HEADER    ELECTRON TRANSPORT                      20-AUG-20   7A58              
TITLE     NOE-ONLY SOLUTION STRUCTURE OF THE IRON-SULFUR PROTEIN PIOC FROM      
TITLE    2 RHODOPSEUDOMONAS PALUSTRIS TIE-1                                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PIOC;                                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: PUTATIVE IRON OXIDASE OXIDOREDUCTASE PROTEIN;               
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: RHODOPSEUDOMONAS PALUSTRIS TIE-1;               
SOURCE   3 ORGANISM_TAXID: 395960;                                              
SOURCE   4 GENE: RPAL_0815;                                                     
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008                                      
KEYWDS    IRON-SULPHUR PROTEIN, PARAMAGNETIC PROTEIN, PARAMAGNETIC NMR, METALLO 
KEYWDS   2 PROTEINS, SOLUTION STRUCTURE BY NMR, ELECTRON TRANSPORT              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    F.CANTINI,I.TRINDADE                                                  
REVDAT   2   12-MAY-21 7A58    1       JRNL                                     
REVDAT   1   11-NOV-20 7A58    0                                                
JRNL        AUTH   I.B.TRINDADE,M.INVERNICI,F.CANTINI,R.O.LOURO,M.PICCIOLI      
JRNL        TITL   PRE-DRIVEN PROTEIN NMR STRUCTURES: AN ALTERNATIVE APPROACH   
JRNL        TITL 2 IN HIGHLY PARAMAGNETIC SYSTEMS.                              
JRNL        REF    FEBS J.                       V. 288  3010 2021              
JRNL        REFN                   ISSN 1742-464X                               
JRNL        PMID   33124176                                                     
JRNL        DOI    10.1111/FEBS.15615                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER 16, CYANA 2.1, PROCHECK / PROCHECK-NMR         
REMARK   3   AUTHORS     : CASE, DARDEN, CHEATHAM III, SIMMERLING, WANG,        
REMARK   3                 DUKE, LUO, ... AND KOLLMAN (AMBER), GUNTERT,         
REMARK   3                 MUMENTHALER AND WUTHRICH (CYANA), LASKOWSKI,         
REMARK   3                 MACARTHUR, SMITH, JONES, HUTCHINSON, MORRIS, MOSS    
REMARK   3                 AND THORNTON (PROCHECK / PROCHECK-NMR)               
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 7A58 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 21-AUG-20.                  
REMARK 100 THE DEPOSITION ID IS D_1292110714.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 5.6                                
REMARK 210  IONIC STRENGTH                 : 300                                
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 500 UM PIOC, 90% H2O/10% D2O;      
REMARK 210                                   500 UM [U-15N] PIOC, 90% H2O/10%   
REMARK 210                                   D2O; 500 UM [U-13C; U-15N] PIOC,   
REMARK 210                                   90% H2O/10% D2O                    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D HNCO; 3D        
REMARK 210                                   HNCACB; 3D 1H-15N NOESY; 3D        
REMARK 210                                   HN(COCA)CB; 3D HNCACO; 3D 1H-13C   
REMARK 210                                   NOESY ALIPHATIC                    
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 400 MHZ; 900 MHZ; 500     
REMARK 210                                   MHZ; 950 MHZ; 700 MHZ              
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CARA, TOPSPIN 3.6                  
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 2000                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
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: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 380 ANGSTROM**2                           
REMARK 350 SURFACE AREA OF THE COMPLEX: 4200 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -20.0 KCAL/MOL                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 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 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  26   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500  1 ARG A  29   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  2 ARG A  21   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500  2 ARG A  26   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500  2 ARG A  48   NE  -  CZ  -  NH1 ANGL. DEV. =   4.6 DEGREES          
REMARK 500  3 ARG A  21   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  3 ARG A  48   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  4 ARG A  21   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500  4 ARG A  29   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  4 ARG A  48   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500  5 ARG A  29   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500  6 ARG A  26   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  6 ARG A  29   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  6 ARG A  48   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500  7 ARG A  21   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500  7 ARG A  26   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500  7 ARG A  29   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  8 ARG A  21   NE  -  CZ  -  NH1 ANGL. DEV. =   4.3 DEGREES          
REMARK 500  8 ARG A  29   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500  8 ARG A  48   NE  -  CZ  -  NH1 ANGL. DEV. =   4.5 DEGREES          
REMARK 500  9 ARG A  21   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500  9 ARG A  26   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500 10 ARG A  29   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500 10 ARG A  48   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500 11 ARG A  21   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500 11 ARG A  26   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500 11 ARG A  29   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500 11 ARG A  48   NE  -  CZ  -  NH1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500 12 ARG A  26   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500 12 ARG A  29   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
REMARK 500 13 ARG A  21   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500 13 ARG A  29   NE  -  CZ  -  NH1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500 14 ARG A  21   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500 14 ARG A  26   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500 14 ARG A  48   NE  -  CZ  -  NH1 ANGL. DEV. =   4.4 DEGREES          
REMARK 500 15 ARG A  21   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 15 ARG A  26   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500 15 ARG A  29   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500 16 ARG A  48   NE  -  CZ  -  NH1 ANGL. DEV. =   4.3 DEGREES          
REMARK 500 17 ARG A  48   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500 18 ARG A  29   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500 18 ARG A  48   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 19 ARG A  21   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500 19 ARG A  26   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500 19 ARG A  29   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 19 ARG A  48   NE  -  CZ  -  NH1 ANGL. DEV. =   4.3 DEGREES          
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 ARG A  29       83.27     42.09                                   
REMARK 500  1 SER A  32       80.33   -169.95                                   
REMARK 500  1 SER A  33       67.56   -152.52                                   
REMARK 500  1 ASN A  44      -72.46    -93.28                                   
REMARK 500  1 TRP A  46      139.46     76.50                                   
REMARK 500  1 ARG A  48        5.71    -68.28                                   
REMARK 500  2 CYS A  22     -100.14    -55.82                                   
REMARK 500  2 CYS A  25      -86.14    -70.60                                   
REMARK 500  2 ARG A  26      -14.50   -156.01                                   
REMARK 500  2 SER A  32       34.30   -146.67                                   
REMARK 500  2 TRP A  46      157.82     65.57                                   
REMARK 500  3 CYS A  22     -105.34    -57.33                                   
REMARK 500  3 SER A  32       30.93   -159.80                                   
REMARK 500  3 TRP A  46      131.83     69.48                                   
REMARK 500  3 LEU A  49      166.84     54.75                                   
REMARK 500  3 TYR A  50      -36.44   -141.01                                   
REMARK 500  3 LYS A  53       40.85    -78.51                                   
REMARK 500  4 CYS A  22     -124.41    -61.73                                   
REMARK 500  4 CYS A  25      -78.83   -138.44                                   
REMARK 500  4 ARG A  26      -47.26   -137.64                                   
REMARK 500  4 GLN A  27       37.59   -153.07                                   
REMARK 500  4 ARG A  29       89.62     48.86                                   
REMARK 500  4 SER A  32        7.21   -162.19                                   
REMARK 500  4 SER A  33       47.64    -99.35                                   
REMARK 500  4 TRP A  46      149.47     64.24                                   
REMARK 500  4 LYS A  53       65.82   -113.32                                   
REMARK 500  5 ARG A  29       74.72     42.92                                   
REMARK 500  5 SER A  33       70.28   -117.08                                   
REMARK 500  5 TRP A  46      145.19     72.24                                   
REMARK 500  5 TYR A  50       64.86   -103.91                                   
REMARK 500  6 SER A  32       23.74   -156.82                                   
REMARK 500  6 SER A  33      -61.38    -91.08                                   
REMARK 500  6 CYS A  34      172.35     51.94                                   
REMARK 500  6 TYR A  50      137.92    -37.75                                   
REMARK 500  7 ARG A  29       70.64     41.80                                   
REMARK 500  7 SER A  32       52.67   -164.07                                   
REMARK 500  7 TRP A  46      155.01     73.48                                   
REMARK 500  7 LEU A  49       96.40     30.18                                   
REMARK 500  8 ASN A  17       39.76    -82.23                                   
REMARK 500  8 SER A  32       26.95   -145.94                                   
REMARK 500  8 ASN A  44      -71.80    -91.76                                   
REMARK 500  8 TRP A  46      114.94     73.63                                   
REMARK 500  9 THR A  24       75.03   -150.06                                   
REMARK 500  9 CYS A  25      -90.89   -116.91                                   
REMARK 500  9 ARG A  26      -16.46   -163.13                                   
REMARK 500  9 GLN A  27      -76.44   -142.01                                   
REMARK 500  9 PHE A  28      -45.45     60.07                                   
REMARK 500  9 ARG A  29       75.46     47.34                                   
REMARK 500  9 SER A  32        1.38   -157.67                                   
REMARK 500  9 CYS A  34      115.69      0.29                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     110 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 SER A   32     SER A   33          4      -149.76                    
REMARK 500 SER A   33     CYS A   34          6      -147.11                    
REMARK 500 SER A   33     CYS A   34          8       148.20                    
REMARK 500 GLU A   43     ASN A   44          9      -150.00                    
REMARK 500 GLY A   45     TRP A   46         13      -147.79                    
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  2 ARG A  21         0.09    SIDE CHAIN                              
REMARK 500  3 ARG A  48         0.09    SIDE CHAIN                              
REMARK 500  4 TYR A  50         0.09    SIDE CHAIN                              
REMARK 500  5 ARG A  26         0.09    SIDE CHAIN                              
REMARK 500 12 ARG A  48         0.08    SIDE CHAIN                              
REMARK 500 18 TYR A  12         0.08    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                             SF4 A 101  FE3                           
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  22   SG                                                     
REMARK 620 2 SF4 A 101   S1  103.5                                              
REMARK 620 3 SF4 A 101   S2  107.5 110.4                                        
REMARK 620 4 SF4 A 101   S4  117.4 105.5 112.1                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                             SF4 A 101  FE2                           
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  25   SG                                                     
REMARK 620 2 SF4 A 101   S1  107.6                                              
REMARK 620 3 SF4 A 101   S3  116.3 110.0                                        
REMARK 620 4 SF4 A 101   S4  107.6 105.1 109.5                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                             SF4 A 101  FE1                           
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  34   SG                                                     
REMARK 620 2 SF4 A 101   S2  114.7                                              
REMARK 620 3 SF4 A 101   S3  107.2 104.5                                        
REMARK 620 4 SF4 A 101   S4  110.5 110.8 108.8                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                             SF4 A 101  FE4                           
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  47   SG                                                     
REMARK 620 2 SF4 A 101   S1  121.5                                              
REMARK 620 3 SF4 A 101   S2  111.8 108.6                                        
REMARK 620 4 SF4 A 101   S3   99.3 108.9 105.3                                  
REMARK 620 N                    1     2     3                                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34487   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 6XYV   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 7A4L   RELATED DB: PDB                                   
DBREF  7A58 A    1    54  UNP    A1EBT4   A1EBT4_RHOPT    41     94             
SEQRES   1 A   54  VAL THR LYS LYS ALA SER HIS LYS ASP ALA GLY TYR GLN          
SEQRES   2 A   54  GLU SER PRO ASN GLY ALA LYS ARG CYS GLY THR CYS ARG          
SEQRES   3 A   54  GLN PHE ARG PRO PRO SER SER CYS ILE THR VAL GLU SER          
SEQRES   4 A   54  PRO ILE SER GLU ASN GLY TRP CYS ARG LEU TYR ALA GLY          
SEQRES   5 A   54  LYS ALA                                                      
HET    SF4  A 101       8                                                       
HETNAM     SF4 IRON/SULFUR CLUSTER                                              
FORMUL   2  SF4    FE4 S4                                                       
HELIX    1 AA1 ARG A   21  CYS A   25  5                                   5    
LINK         SG  CYS A  22                FE3  SF4 A 101     1555   1555  2.19  
LINK         SG  CYS A  25                FE2  SF4 A 101     1555   1555  2.24  
LINK         SG  CYS A  34                FE1  SF4 A 101     1555   1555  2.22  
LINK         SG  CYS A  47                FE4  SF4 A 101     1555   1555  2.24  
CISPEP   1 PRO A   30    PRO A   31          1         6.30                     
CISPEP   2 SER A   39    PRO A   40          1         0.86                     
CISPEP   3 PRO A   30    PRO A   31          2        -1.53                     
CISPEP   4 SER A   39    PRO A   40          2       -24.33                     
CISPEP   5 PRO A   30    PRO A   31          3         4.50                     
CISPEP   6 SER A   39    PRO A   40          3        12.01                     
CISPEP   7 PRO A   30    PRO A   31          4        14.00                     
CISPEP   8 SER A   39    PRO A   40          4        -6.90                     
CISPEP   9 PRO A   30    PRO A   31          5        13.03                     
CISPEP  10 SER A   39    PRO A   40          5        -5.62                     
CISPEP  11 PRO A   30    PRO A   31          6        10.97                     
CISPEP  12 SER A   39    PRO A   40          6        -5.86                     
CISPEP  13 PRO A   30    PRO A   31          7         1.51                     
CISPEP  14 SER A   39    PRO A   40          7        11.92                     
CISPEP  15 PRO A   30    PRO A   31          8         5.41                     
CISPEP  16 SER A   39    PRO A   40          8         0.48                     
CISPEP  17 PRO A   30    PRO A   31          9         9.00                     
CISPEP  18 SER A   39    PRO A   40          9         6.53                     
CISPEP  19 PRO A   30    PRO A   31         10         6.55                     
CISPEP  20 SER A   39    PRO A   40         10         5.05                     
CISPEP  21 PRO A   30    PRO A   31         11         8.56                     
CISPEP  22 SER A   39    PRO A   40         11       -10.61                     
CISPEP  23 PRO A   30    PRO A   31         12         5.30                     
CISPEP  24 SER A   39    PRO A   40         12        -5.86                     
CISPEP  25 PRO A   30    PRO A   31         13        19.62                     
CISPEP  26 SER A   39    PRO A   40         13         2.68                     
CISPEP  27 PRO A   30    PRO A   31         14         5.08                     
CISPEP  28 SER A   39    PRO A   40         14        -5.86                     
CISPEP  29 PRO A   30    PRO A   31         15         1.19                     
CISPEP  30 SER A   39    PRO A   40         15        -0.58                     
CISPEP  31 PRO A   30    PRO A   31         16         1.33                     
CISPEP  32 SER A   39    PRO A   40         16        -6.14                     
CISPEP  33 PRO A   30    PRO A   31         17         8.07                     
CISPEP  34 SER A   39    PRO A   40         17         1.93                     
CISPEP  35 PRO A   30    PRO A   31         18        15.31                     
CISPEP  36 SER A   39    PRO A   40         18        -0.16                     
CISPEP  37 PRO A   30    PRO A   31         19        13.83                     
CISPEP  38 SER A   39    PRO A   40         19        13.62                     
CISPEP  39 PRO A   30    PRO A   31         20        28.32                     
CISPEP  40 SER A   39    PRO A   40         20        14.61                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   VAL A   1     -13.833  13.553   8.897  1.00  6.70           N  
ATOM      2  CA  VAL A   1     -12.960  13.143   7.769  1.00  6.02           C  
ATOM      3  C   VAL A   1     -13.671  12.171   6.823  1.00  5.74           C  
ATOM      4  O   VAL A   1     -14.454  11.343   7.287  1.00  5.94           O  
ATOM      5  CB  VAL A   1     -11.628  12.573   8.293  1.00  6.01           C  
ATOM      6  CG1 VAL A   1     -11.720  11.140   8.830  1.00  6.33           C  
ATOM      7  CG2 VAL A   1     -10.543  12.652   7.220  1.00  6.86           C  
ATOM      8  H1  VAL A   1     -14.039  12.772   9.507  1.00  6.73           H  
ATOM      9  H2  VAL A   1     -14.714  13.927   8.557  1.00  7.27           H  
ATOM     10  H3  VAL A   1     -13.388  14.286   9.438  1.00  7.14           H  
ATOM     11  HA  VAL A   1     -12.725  14.041   7.203  1.00  6.36           H  
ATOM     12  HB  VAL A   1     -11.297  13.202   9.118  1.00  6.21           H  
ATOM     13 HG11 VAL A   1     -11.882  10.430   8.017  1.00  6.81           H  
ATOM     14 HG12 VAL A   1     -10.791  10.884   9.337  1.00  6.89           H  
ATOM     15 HG13 VAL A   1     -12.531  11.057   9.549  1.00  6.41           H  
ATOM     16 HG21 VAL A   1     -10.452  13.680   6.872  1.00  7.34           H  
ATOM     17 HG22 VAL A   1      -9.586  12.340   7.639  1.00  7.24           H  
ATOM     18 HG23 VAL A   1     -10.781  12.003   6.378  1.00  7.35           H  
ATOM     19  N   THR A   2     -13.405  12.220   5.512  1.00  5.54           N  
ATOM     20  CA  THR A   2     -13.926  11.233   4.542  1.00  5.47           C  
ATOM     21  C   THR A   2     -13.367   9.838   4.847  1.00  4.62           C  
ATOM     22  O   THR A   2     -12.189   9.692   5.184  1.00  4.07           O  
ATOM     23  CB  THR A   2     -13.612  11.654   3.091  1.00  5.87           C  
ATOM     24  OG1 THR A   2     -14.322  12.838   2.791  1.00  6.97           O  
ATOM     25  CG2 THR A   2     -14.055  10.637   2.038  1.00  5.57           C  
ATOM     26  H   THR A   2     -12.769  12.926   5.155  1.00  5.61           H  
ATOM     27  HA  THR A   2     -15.010  11.189   4.645  1.00  6.06           H  
ATOM     28  HB  THR A   2     -12.542  11.834   2.985  1.00  6.14           H  
ATOM     29  HG1 THR A   2     -14.097  13.099   1.877  1.00  7.45           H  
ATOM     30 HG21 THR A   2     -13.852  11.027   1.042  1.00  6.09           H  
ATOM     31 HG22 THR A   2     -13.495   9.710   2.150  1.00  5.46           H  
ATOM     32 HG23 THR A   2     -15.123  10.433   2.135  1.00  5.65           H  
ATOM     33  N   LYS A   3     -14.204   8.801   4.727  1.00  4.64           N  
ATOM     34  CA  LYS A   3     -13.853   7.407   5.039  1.00  4.05           C  
ATOM     35  C   LYS A   3     -12.751   6.872   4.119  1.00  3.14           C  
ATOM     36  O   LYS A   3     -12.785   7.091   2.901  1.00  3.29           O  
ATOM     37  CB  LYS A   3     -15.133   6.555   4.988  1.00  4.73           C  
ATOM     38  CG  LYS A   3     -14.928   5.075   5.350  1.00  4.78           C  
ATOM     39  CD  LYS A   3     -16.270   4.332   5.389  1.00  5.96           C  
ATOM     40  CE  LYS A   3     -16.144   2.814   5.561  1.00  6.27           C  
ATOM     41  NZ  LYS A   3     -15.473   2.428   6.823  1.00  5.69           N  
ATOM     42  H   LYS A   3     -15.158   8.994   4.431  1.00  5.21           H  
ATOM     43  HA  LYS A   3     -13.470   7.383   6.060  1.00  3.96           H  
ATOM     44  HB2 LYS A   3     -15.845   6.982   5.695  1.00  5.14           H  
ATOM     45  HB3 LYS A   3     -15.559   6.616   3.986  1.00  4.96           H  
ATOM     46  HG2 LYS A   3     -14.292   4.606   4.602  1.00  4.67           H  
ATOM     47  HG3 LYS A   3     -14.453   5.012   6.327  1.00  4.51           H  
ATOM     48  HD2 LYS A   3     -16.883   4.734   6.196  1.00  6.43           H  
ATOM     49  HD3 LYS A   3     -16.789   4.505   4.448  1.00  6.59           H  
ATOM     50  HE2 LYS A   3     -17.151   2.386   5.549  1.00  7.05           H  
ATOM     51  HE3 LYS A   3     -15.602   2.396   4.709  1.00  6.87           H  
ATOM     52  HZ1 LYS A   3     -15.679   1.456   7.036  1.00  5.55           H  
ATOM     53  HZ2 LYS A   3     -14.464   2.570   6.783  1.00  5.75           H  
ATOM     54  HZ3 LYS A   3     -15.818   2.963   7.614  1.00  6.01           H  
ATOM     55  N   LYS A   4     -11.789   6.148   4.696  1.00  2.46           N  
ATOM     56  CA  LYS A   4     -10.697   5.466   3.977  1.00  1.61           C  
ATOM     57  C   LYS A   4     -11.148   4.163   3.330  1.00  1.51           C  
ATOM     58  O   LYS A   4     -12.135   3.554   3.739  1.00  1.88           O  
ATOM     59  CB  LYS A   4      -9.497   5.215   4.906  1.00  1.33           C  
ATOM     60  CG  LYS A   4      -9.001   6.544   5.479  1.00  1.49           C  
ATOM     61  CD  LYS A   4      -7.630   6.482   6.161  1.00  2.08           C  
ATOM     62  CE  LYS A   4      -6.506   6.221   5.152  1.00  2.67           C  
ATOM     63  NZ  LYS A   4      -5.185   6.159   5.814  1.00  4.00           N  
ATOM     64  H   LYS A   4     -11.822   6.063   5.705  1.00  2.74           H  
ATOM     65  HA  LYS A   4     -10.363   6.118   3.169  1.00  1.73           H  
ATOM     66  HB2 LYS A   4      -9.785   4.549   5.722  1.00  1.80           H  
ATOM     67  HB3 LYS A   4      -8.700   4.741   4.332  1.00  1.14           H  
ATOM     68  HG2 LYS A   4      -8.975   7.278   4.680  1.00  1.58           H  
ATOM     69  HG3 LYS A   4      -9.736   6.877   6.201  1.00  2.21           H  
ATOM     70  HD2 LYS A   4      -7.445   7.435   6.659  1.00  2.33           H  
ATOM     71  HD3 LYS A   4      -7.646   5.692   6.914  1.00  2.90           H  
ATOM     72  HE2 LYS A   4      -6.698   5.266   4.657  1.00  2.79           H  
ATOM     73  HE3 LYS A   4      -6.510   7.005   4.390  1.00  2.76           H  
ATOM     74  HZ1 LYS A   4      -4.826   7.082   6.044  1.00  4.09           H  
ATOM     75  HZ2 LYS A   4      -5.236   5.613   6.670  1.00  4.81           H  
ATOM     76  HZ3 LYS A   4      -4.501   5.713   5.201  1.00  4.55           H  
ATOM     77  N   ALA A   5     -10.381   3.711   2.346  1.00  1.14           N  
ATOM     78  CA  ALA A   5     -10.595   2.406   1.722  1.00  1.02           C  
ATOM     79  C   ALA A   5     -10.103   1.278   2.642  1.00  0.82           C  
ATOM     80  O   ALA A   5      -9.015   1.367   3.217  1.00  0.81           O  
ATOM     81  CB  ALA A   5      -9.922   2.348   0.347  1.00  1.13           C  
ATOM     82  H   ALA A   5      -9.562   4.253   2.118  1.00  1.11           H  
ATOM     83  HA  ALA A   5     -11.666   2.274   1.565  1.00  1.21           H  
ATOM     84  HB1 ALA A   5     -10.179   1.408  -0.144  1.00  1.84           H  
ATOM     85  HB2 ALA A   5     -10.261   3.175  -0.277  1.00  1.97           H  
ATOM     86  HB3 ALA A   5      -8.841   2.393   0.463  1.00  2.14           H  
ATOM     87  N   SER A   6     -10.883   0.204   2.753  1.00  0.85           N  
ATOM     88  CA  SER A   6     -10.454  -1.031   3.415  1.00  0.86           C  
ATOM     89  C   SER A   6      -9.332  -1.725   2.635  1.00  0.80           C  
ATOM     90  O   SER A   6      -9.137  -1.479   1.441  1.00  0.81           O  
ATOM     91  CB  SER A   6     -11.655  -1.964   3.597  1.00  1.00           C  
ATOM     92  OG  SER A   6     -12.205  -2.336   2.349  1.00  1.10           O  
ATOM     93  H   SER A   6     -11.777   0.193   2.274  1.00  0.93           H  
ATOM     94  HA  SER A   6     -10.070  -0.779   4.404  1.00  0.93           H  
ATOM     95  HB2 SER A   6     -11.352  -2.862   4.136  1.00  1.01           H  
ATOM     96  HB3 SER A   6     -12.417  -1.449   4.181  1.00  1.10           H  
ATOM     97  HG  SER A   6     -13.160  -2.503   2.494  1.00  1.35           H  
ATOM     98  N   HIS A   7      -8.603  -2.646   3.274  1.00  0.89           N  
ATOM     99  CA  HIS A   7      -7.593  -3.466   2.576  1.00  0.94           C  
ATOM    100  C   HIS A   7      -8.209  -4.329   1.455  1.00  0.99           C  
ATOM    101  O   HIS A   7      -7.528  -4.652   0.476  1.00  1.10           O  
ATOM    102  CB  HIS A   7      -6.776  -4.280   3.594  1.00  1.19           C  
ATOM    103  CG  HIS A   7      -5.684  -3.453   4.233  1.00  1.81           C  
ATOM    104  ND1 HIS A   7      -4.332  -3.521   3.891  1.00  2.77           N  
ATOM    105  CD2 HIS A   7      -5.861  -2.409   5.095  1.00  2.10           C  
ATOM    106  CE1 HIS A   7      -3.736  -2.488   4.508  1.00  3.50           C  
ATOM    107  NE2 HIS A   7      -4.627  -1.812   5.250  1.00  3.06           N  
ATOM    108  H   HIS A   7      -8.805  -2.821   4.253  1.00  0.97           H  
ATOM    109  HA  HIS A   7      -6.898  -2.795   2.068  1.00  0.92           H  
ATOM    110  HB2 HIS A   7      -7.429  -4.690   4.365  1.00  1.64           H  
ATOM    111  HB3 HIS A   7      -6.300  -5.115   3.079  1.00  1.22           H  
ATOM    112  HD2 HIS A   7      -6.805  -2.062   5.491  1.00  1.99           H  
ATOM    113  HE1 HIS A   7      -2.688  -2.235   4.418  1.00  4.44           H  
ATOM    114  HE2 HIS A   7      -4.432  -0.931   5.735  1.00  3.55           H  
ATOM    115  N   LYS A   8      -9.512  -4.625   1.540  1.00  1.06           N  
ATOM    116  CA  LYS A   8     -10.360  -5.145   0.457  1.00  1.18           C  
ATOM    117  C   LYS A   8     -10.552  -4.141  -0.687  1.00  1.21           C  
ATOM    118  O   LYS A   8     -10.146  -4.415  -1.815  1.00  1.34           O  
ATOM    119  CB  LYS A   8     -11.673  -5.620   1.088  1.00  1.35           C  
ATOM    120  CG  LYS A   8     -12.750  -6.062   0.098  1.00  2.11           C  
ATOM    121  CD  LYS A   8     -12.315  -7.173  -0.869  1.00  2.55           C  
ATOM    122  CE  LYS A   8     -13.513  -7.824  -1.571  1.00  3.95           C  
ATOM    123  NZ  LYS A   8     -14.301  -6.854  -2.366  1.00  5.71           N  
ATOM    124  H   LYS A   8      -9.966  -4.415   2.424  1.00  1.11           H  
ATOM    125  HA  LYS A   8      -9.904  -6.019   0.013  1.00  1.24           H  
ATOM    126  HB2 LYS A   8     -11.450  -6.458   1.750  1.00  1.92           H  
ATOM    127  HB3 LYS A   8     -12.095  -4.826   1.703  1.00  2.07           H  
ATOM    128  HG2 LYS A   8     -13.568  -6.426   0.702  1.00  2.64           H  
ATOM    129  HG3 LYS A   8     -13.100  -5.198  -0.465  1.00  2.76           H  
ATOM    130  HD2 LYS A   8     -11.637  -6.765  -1.618  1.00  2.84           H  
ATOM    131  HD3 LYS A   8     -11.787  -7.948  -0.310  1.00  2.23           H  
ATOM    132  HE2 LYS A   8     -13.136  -8.614  -2.228  1.00  4.40           H  
ATOM    133  HE3 LYS A   8     -14.154  -8.293  -0.819  1.00  4.14           H  
ATOM    134  HZ1 LYS A   8     -13.704  -6.301  -2.976  1.00  6.22           H  
ATOM    135  HZ2 LYS A   8     -14.991  -7.332  -2.940  1.00  6.45           H  
ATOM    136  HZ3 LYS A   8     -14.777  -6.177  -1.776  1.00  6.43           H  
ATOM    137  N   ASP A   9     -11.121  -2.971  -0.410  1.00  1.16           N  
ATOM    138  CA  ASP A   9     -11.485  -1.963  -1.407  1.00  1.25           C  
ATOM    139  C   ASP A   9     -10.307  -1.193  -2.030  1.00  1.36           C  
ATOM    140  O   ASP A   9     -10.467  -0.609  -3.107  1.00  1.68           O  
ATOM    141  CB  ASP A   9     -12.497  -1.011  -0.763  1.00  1.19           C  
ATOM    142  CG  ASP A   9     -13.922  -1.571  -0.719  1.00  1.85           C  
ATOM    143  OD1 ASP A   9     -14.638  -1.294   0.274  1.00  2.62           O  
ATOM    144  OD2 ASP A   9     -14.329  -2.254  -1.694  1.00  2.81           O  
ATOM    145  H   ASP A   9     -11.428  -2.798   0.537  1.00  1.13           H  
ATOM    146  HA  ASP A   9     -11.962  -2.463  -2.247  1.00  1.43           H  
ATOM    147  HB2 ASP A   9     -12.159  -0.742   0.238  1.00  1.52           H  
ATOM    148  HB3 ASP A   9     -12.513  -0.099  -1.337  1.00  1.69           H  
ATOM    149  N   ALA A  10      -9.126  -1.222  -1.410  1.00  1.18           N  
ATOM    150  CA  ALA A  10      -7.862  -0.795  -2.016  1.00  1.25           C  
ATOM    151  C   ALA A  10      -7.165  -1.913  -2.825  1.00  1.31           C  
ATOM    152  O   ALA A  10      -6.192  -1.646  -3.532  1.00  1.41           O  
ATOM    153  CB  ALA A  10      -6.955  -0.267  -0.900  1.00  1.17           C  
ATOM    154  H   ALA A  10      -9.098  -1.588  -0.462  1.00  0.99           H  
ATOM    155  HA  ALA A  10      -8.057   0.027  -2.706  1.00  1.42           H  
ATOM    156  HB1 ALA A  10      -6.718  -1.074  -0.205  1.00  1.46           H  
ATOM    157  HB2 ALA A  10      -6.030   0.120  -1.327  1.00  1.69           H  
ATOM    158  HB3 ALA A  10      -7.458   0.537  -0.362  1.00  1.60           H  
ATOM    159  N   GLY A  11      -7.634  -3.163  -2.733  1.00  1.33           N  
ATOM    160  CA  GLY A  11      -7.054  -4.309  -3.438  1.00  1.47           C  
ATOM    161  C   GLY A  11      -5.662  -4.717  -2.941  1.00  1.43           C  
ATOM    162  O   GLY A  11      -4.824  -5.098  -3.759  1.00  1.56           O  
ATOM    163  H   GLY A  11      -8.468  -3.331  -2.182  1.00  1.29           H  
ATOM    164  HA2 GLY A  11      -7.716  -5.166  -3.310  1.00  1.52           H  
ATOM    165  HA3 GLY A  11      -6.990  -4.084  -4.501  1.00  1.63           H  
ATOM    166  N   TYR A  12      -5.404  -4.628  -1.630  1.00  1.30           N  
ATOM    167  CA  TYR A  12      -4.131  -5.030  -1.013  1.00  1.28           C  
ATOM    168  C   TYR A  12      -3.797  -6.506  -1.291  1.00  1.29           C  
ATOM    169  O   TYR A  12      -4.695  -7.360  -1.270  1.00  1.40           O  
ATOM    170  CB  TYR A  12      -4.186  -4.772   0.504  1.00  1.41           C  
ATOM    171  CG  TYR A  12      -2.958  -5.230   1.274  1.00  1.66           C  
ATOM    172  CD1 TYR A  12      -1.853  -4.370   1.409  1.00  2.98           C  
ATOM    173  CD2 TYR A  12      -2.917  -6.521   1.845  1.00  2.23           C  
ATOM    174  CE1 TYR A  12      -0.714  -4.796   2.119  1.00  3.36           C  
ATOM    175  CE2 TYR A  12      -1.771  -6.955   2.541  1.00  2.49           C  
ATOM    176  CZ  TYR A  12      -0.667  -6.087   2.680  1.00  2.52           C  
ATOM    177  OH  TYR A  12       0.463  -6.484   3.323  1.00  3.01           O  
ATOM    178  H   TYR A  12      -6.155  -4.336  -1.016  1.00  1.22           H  
ATOM    179  HA  TYR A  12      -3.333  -4.417  -1.435  1.00  1.33           H  
ATOM    180  HB2 TYR A  12      -4.331  -3.704   0.675  1.00  1.57           H  
ATOM    181  HB3 TYR A  12      -5.049  -5.288   0.919  1.00  1.46           H  
ATOM    182  HD1 TYR A  12      -1.878  -3.381   0.968  1.00  4.14           H  
ATOM    183  HD2 TYR A  12      -3.762  -7.189   1.741  1.00  3.31           H  
ATOM    184  HE1 TYR A  12       0.138  -4.144   2.225  1.00  4.70           H  
ATOM    185  HE2 TYR A  12      -1.734  -7.948   2.967  1.00  3.50           H  
ATOM    186  HH  TYR A  12       0.421  -7.404   3.654  1.00  3.79           H  
ATOM    187  N   GLN A  13      -2.509  -6.796  -1.497  1.00  1.32           N  
ATOM    188  CA  GLN A  13      -1.946  -8.135  -1.708  1.00  1.41           C  
ATOM    189  C   GLN A  13      -0.736  -8.397  -0.795  1.00  1.57           C  
ATOM    190  O   GLN A  13       0.020  -7.492  -0.439  1.00  1.62           O  
ATOM    191  CB  GLN A  13      -1.608  -8.371  -3.199  1.00  1.23           C  
ATOM    192  CG  GLN A  13      -0.927  -7.198  -3.929  1.00  0.93           C  
ATOM    193  CD  GLN A  13      -0.612  -7.483  -5.388  1.00  0.89           C  
ATOM    194  OE1 GLN A  13      -1.351  -8.103  -6.143  1.00  1.20           O  
ATOM    195  NE2 GLN A  13       0.533  -7.045  -5.848  1.00  0.80           N  
ATOM    196  H   GLN A  13      -1.844  -6.034  -1.455  1.00  1.34           H  
ATOM    197  HA  GLN A  13      -2.699  -8.874  -1.430  1.00  1.63           H  
ATOM    198  HB2 GLN A  13      -0.964  -9.245  -3.280  1.00  1.34           H  
ATOM    199  HB3 GLN A  13      -2.533  -8.606  -3.717  1.00  1.35           H  
ATOM    200  HG2 GLN A  13      -1.550  -6.309  -3.874  1.00  0.96           H  
ATOM    201  HG3 GLN A  13       0.029  -6.980  -3.466  1.00  0.94           H  
ATOM    202 HE21 GLN A  13       1.173  -6.579  -5.223  1.00  0.86           H  
ATOM    203 HE22 GLN A  13       0.842  -7.428  -6.720  1.00  0.92           H  
ATOM    204  N   GLU A  14      -0.523  -9.664  -0.432  1.00  1.80           N  
ATOM    205  CA  GLU A  14       0.569 -10.078   0.466  1.00  2.05           C  
ATOM    206  C   GLU A  14       1.969 -10.028  -0.172  1.00  1.88           C  
ATOM    207  O   GLU A  14       2.967 -10.196   0.525  1.00  2.12           O  
ATOM    208  CB  GLU A  14       0.268 -11.456   1.074  1.00  2.46           C  
ATOM    209  CG  GLU A  14       0.316 -12.608   0.063  1.00  2.52           C  
ATOM    210  CD  GLU A  14      -0.016 -13.958   0.709  1.00  3.24           C  
ATOM    211  OE1 GLU A  14      -0.988 -14.623   0.258  1.00  3.54           O  
ATOM    212  OE2 GLU A  14       0.713 -14.391   1.635  1.00  4.19           O  
ATOM    213  H   GLU A  14      -1.183 -10.367  -0.734  1.00  1.91           H  
ATOM    214  HA  GLU A  14       0.597  -9.370   1.296  1.00  2.22           H  
ATOM    215  HB2 GLU A  14       0.984 -11.652   1.873  1.00  2.70           H  
ATOM    216  HB3 GLU A  14      -0.728 -11.419   1.506  1.00  2.63           H  
ATOM    217  HG2 GLU A  14      -0.404 -12.400  -0.728  1.00  2.51           H  
ATOM    218  HG3 GLU A  14       1.309 -12.665  -0.386  1.00  2.80           H  
ATOM    219  N   SER A  15       2.061  -9.773  -1.480  1.00  1.59           N  
ATOM    220  CA  SER A  15       3.331  -9.572  -2.197  1.00  1.67           C  
ATOM    221  C   SER A  15       3.275  -8.390  -3.172  1.00  1.31           C  
ATOM    222  O   SER A  15       2.229  -8.162  -3.780  1.00  1.05           O  
ATOM    223  CB  SER A  15       3.794 -10.850  -2.910  1.00  2.02           C  
ATOM    224  OG  SER A  15       2.734 -11.555  -3.546  1.00  2.07           O  
ATOM    225  H   SER A  15       1.196  -9.631  -1.987  1.00  1.44           H  
ATOM    226  HA  SER A  15       4.089  -9.336  -1.453  1.00  2.01           H  
ATOM    227  HB2 SER A  15       4.545 -10.602  -3.659  1.00  2.07           H  
ATOM    228  HB3 SER A  15       4.279 -11.478  -2.165  1.00  2.42           H  
ATOM    229  HG  SER A  15       2.463 -11.031  -4.327  1.00  2.62           H  
ATOM    230  N   PRO A  16       4.391  -7.667  -3.380  1.00  1.61           N  
ATOM    231  CA  PRO A  16       4.436  -6.447  -4.188  1.00  1.56           C  
ATOM    232  C   PRO A  16       4.305  -6.767  -5.686  1.00  1.18           C  
ATOM    233  O   PRO A  16       4.416  -7.928  -6.085  1.00  1.26           O  
ATOM    234  CB  PRO A  16       5.775  -5.797  -3.828  1.00  2.23           C  
ATOM    235  CG  PRO A  16       6.682  -6.994  -3.534  1.00  2.41           C  
ATOM    236  CD  PRO A  16       5.734  -8.056  -2.972  1.00  2.15           C  
ATOM    237  HA  PRO A  16       3.624  -5.777  -3.903  1.00  1.57           H  
ATOM    238  HB2 PRO A  16       6.169  -5.178  -4.636  1.00  2.59           H  
ATOM    239  HB3 PRO A  16       5.654  -5.204  -2.920  1.00  2.66           H  
ATOM    240  HG2 PRO A  16       7.120  -7.355  -4.466  1.00  2.60           H  
ATOM    241  HG3 PRO A  16       7.464  -6.740  -2.820  1.00  2.91           H  
ATOM    242  HD2 PRO A  16       5.999  -9.029  -3.386  1.00  2.27           H  
ATOM    243  HD3 PRO A  16       5.787  -8.110  -1.888  1.00  2.40           H  
ATOM    244  N   ASN A  17       4.069  -5.760  -6.530  1.00  1.05           N  
ATOM    245  CA  ASN A  17       3.846  -5.942  -7.969  1.00  0.93           C  
ATOM    246  C   ASN A  17       5.052  -5.438  -8.779  1.00  1.13           C  
ATOM    247  O   ASN A  17       5.112  -4.266  -9.148  1.00  1.33           O  
ATOM    248  CB  ASN A  17       2.515  -5.261  -8.338  1.00  0.94           C  
ATOM    249  CG  ASN A  17       2.161  -5.356  -9.815  1.00  1.08           C  
ATOM    250  OD1 ASN A  17       2.799  -6.046 -10.601  1.00  1.41           O  
ATOM    251  ND2 ASN A  17       1.120  -4.678 -10.233  1.00  1.42           N  
ATOM    252  H   ASN A  17       4.081  -4.807  -6.175  1.00  1.26           H  
ATOM    253  HA  ASN A  17       3.736  -7.004  -8.194  1.00  1.01           H  
ATOM    254  HB2 ASN A  17       1.709  -5.723  -7.781  1.00  1.14           H  
ATOM    255  HB3 ASN A  17       2.552  -4.219  -8.038  1.00  1.36           H  
ATOM    256 HD21 ASN A  17       0.564  -4.151  -9.580  1.00  1.57           H  
ATOM    257 HD22 ASN A  17       0.826  -4.792 -11.189  1.00  1.77           H  
ATOM    258  N   GLY A  18       6.025  -6.316  -9.047  1.00  1.27           N  
ATOM    259  CA  GLY A  18       7.279  -5.954  -9.709  1.00  1.49           C  
ATOM    260  C   GLY A  18       8.013  -4.862  -8.934  1.00  1.47           C  
ATOM    261  O   GLY A  18       8.350  -5.049  -7.763  1.00  1.54           O  
ATOM    262  H   GLY A  18       5.931  -7.271  -8.737  1.00  1.34           H  
ATOM    263  HA2 GLY A  18       7.935  -6.821  -9.779  1.00  1.71           H  
ATOM    264  HA3 GLY A  18       7.069  -5.619 -10.721  1.00  1.61           H  
ATOM    265  N   ALA A  19       8.200  -3.710  -9.574  1.00  1.57           N  
ATOM    266  CA  ALA A  19       8.809  -2.517  -8.983  1.00  1.75           C  
ATOM    267  C   ALA A  19       7.821  -1.613  -8.207  1.00  1.55           C  
ATOM    268  O   ALA A  19       8.250  -0.622  -7.602  1.00  1.76           O  
ATOM    269  CB  ALA A  19       9.514  -1.757 -10.110  1.00  2.24           C  
ATOM    270  H   ALA A  19       7.868  -3.655 -10.531  1.00  1.65           H  
ATOM    271  HA  ALA A  19       9.573  -2.837  -8.271  1.00  1.86           H  
ATOM    272  HB1 ALA A  19       8.781  -1.375 -10.822  1.00  2.79           H  
ATOM    273  HB2 ALA A  19      10.087  -0.926  -9.698  1.00  2.73           H  
ATOM    274  HB3 ALA A  19      10.200  -2.430 -10.624  1.00  2.46           H  
ATOM    275  N   LYS A  20       6.513  -1.921  -8.214  1.00  1.28           N  
ATOM    276  CA  LYS A  20       5.454  -1.137  -7.561  1.00  1.20           C  
ATOM    277  C   LYS A  20       5.169  -1.685  -6.154  1.00  1.03           C  
ATOM    278  O   LYS A  20       4.723  -2.825  -6.002  1.00  1.10           O  
ATOM    279  CB  LYS A  20       4.180  -1.104  -8.431  1.00  1.15           C  
ATOM    280  CG  LYS A  20       4.353  -0.564  -9.861  1.00  1.41           C  
ATOM    281  CD  LYS A  20       4.694  -1.623 -10.922  1.00  1.20           C  
ATOM    282  CE  LYS A  20       4.724  -0.944 -12.294  1.00  1.50           C  
ATOM    283  NZ  LYS A  20       5.020  -1.881 -13.401  1.00  1.93           N  
ATOM    284  H   LYS A  20       6.221  -2.773  -8.687  1.00  1.21           H  
ATOM    285  HA  LYS A  20       5.799  -0.107  -7.455  1.00  1.40           H  
ATOM    286  HB2 LYS A  20       3.727  -2.095  -8.472  1.00  1.03           H  
ATOM    287  HB3 LYS A  20       3.478  -0.436  -7.936  1.00  1.18           H  
ATOM    288  HG2 LYS A  20       3.412  -0.094 -10.151  1.00  1.69           H  
ATOM    289  HG3 LYS A  20       5.122   0.204  -9.856  1.00  1.79           H  
ATOM    290  HD2 LYS A  20       5.668  -2.062 -10.714  1.00  1.33           H  
ATOM    291  HD3 LYS A  20       3.934  -2.406 -10.918  1.00  1.17           H  
ATOM    292  HE2 LYS A  20       3.752  -0.476 -12.470  1.00  1.98           H  
ATOM    293  HE3 LYS A  20       5.477  -0.151 -12.275  1.00  1.93           H  
ATOM    294  HZ1 LYS A  20       5.924  -2.335 -13.288  1.00  2.66           H  
ATOM    295  HZ2 LYS A  20       4.313  -2.607 -13.485  1.00  2.37           H  
ATOM    296  HZ3 LYS A  20       5.018  -1.389 -14.289  1.00  2.57           H  
ATOM    297  N   ARG A  21       5.454  -0.874  -5.127  1.00  0.90           N  
ATOM    298  CA  ARG A  21       5.457  -1.261  -3.702  1.00  0.77           C  
ATOM    299  C   ARG A  21       5.147  -0.078  -2.780  1.00  0.71           C  
ATOM    300  O   ARG A  21       5.612   1.033  -3.019  1.00  1.14           O  
ATOM    301  CB  ARG A  21       6.829  -1.903  -3.388  1.00  1.25           C  
ATOM    302  CG  ARG A  21       7.355  -1.692  -1.960  1.00  0.89           C  
ATOM    303  CD  ARG A  21       8.517  -2.637  -1.673  1.00  1.24           C  
ATOM    304  NE  ARG A  21       9.090  -2.393  -0.339  1.00  1.38           N  
ATOM    305  CZ  ARG A  21      10.307  -2.731   0.046  1.00  1.93           C  
ATOM    306  NH1 ARG A  21      11.095  -3.428  -0.717  1.00  2.54           N  
ATOM    307  NH2 ARG A  21      10.775  -2.380   1.206  1.00  2.18           N  
ATOM    308  H   ARG A  21       5.790   0.053  -5.347  1.00  0.98           H  
ATOM    309  HA  ARG A  21       4.682  -2.013  -3.530  1.00  0.85           H  
ATOM    310  HB2 ARG A  21       6.750  -2.971  -3.589  1.00  1.91           H  
ATOM    311  HB3 ARG A  21       7.583  -1.499  -4.066  1.00  2.03           H  
ATOM    312  HG2 ARG A  21       7.705  -0.666  -1.860  1.00  1.23           H  
ATOM    313  HG3 ARG A  21       6.566  -1.871  -1.231  1.00  1.01           H  
ATOM    314  HD2 ARG A  21       8.144  -3.661  -1.721  1.00  1.54           H  
ATOM    315  HD3 ARG A  21       9.281  -2.500  -2.441  1.00  1.46           H  
ATOM    316  HE  ARG A  21       8.457  -2.035   0.370  1.00  1.44           H  
ATOM    317 HH11 ARG A  21      10.696  -3.876  -1.539  1.00  2.54           H  
ATOM    318 HH12 ARG A  21      12.037  -3.635  -0.438  1.00  3.13           H  
ATOM    319 HH21 ARG A  21      10.283  -1.717   1.798  1.00  1.89           H  
ATOM    320 HH22 ARG A  21      11.686  -2.724   1.488  1.00  2.79           H  
ATOM    321  N   CYS A  22       4.462  -0.340  -1.669  1.00  0.57           N  
ATOM    322  CA  CYS A  22       4.152   0.620  -0.604  1.00  0.74           C  
ATOM    323  C   CYS A  22       5.390   1.315  -0.015  1.00  1.11           C  
ATOM    324  O   CYS A  22       5.501   2.540  -0.062  1.00  1.64           O  
ATOM    325  CB  CYS A  22       3.369  -0.156   0.450  1.00  0.87           C  
ATOM    326  SG  CYS A  22       1.799  -0.592  -0.314  1.00  0.72           S  
ATOM    327  H   CYS A  22       4.122  -1.287  -1.536  1.00  0.71           H  
ATOM    328  HA  CYS A  22       3.496   1.399  -0.997  1.00  0.81           H  
ATOM    329  HB2 CYS A  22       3.903  -1.063   0.762  1.00  1.05           H  
ATOM    330  HB3 CYS A  22       3.181   0.457   1.327  1.00  1.14           H  
ATOM    331  N   GLY A  23       6.386   0.547   0.431  1.00  1.22           N  
ATOM    332  CA  GLY A  23       7.665   1.042   0.958  1.00  1.51           C  
ATOM    333  C   GLY A  23       8.512   1.899   0.002  1.00  1.78           C  
ATOM    334  O   GLY A  23       9.534   2.437   0.429  1.00  2.36           O  
ATOM    335  H   GLY A  23       6.225  -0.452   0.487  1.00  1.37           H  
ATOM    336  HA2 GLY A  23       7.466   1.637   1.851  1.00  1.40           H  
ATOM    337  HA3 GLY A  23       8.268   0.186   1.253  1.00  1.90           H  
ATOM    338  N   THR A  24       8.106   2.049  -1.265  1.00  1.67           N  
ATOM    339  CA  THR A  24       8.681   3.009  -2.225  1.00  1.97           C  
ATOM    340  C   THR A  24       7.639   3.976  -2.824  1.00  1.69           C  
ATOM    341  O   THR A  24       8.003   4.920  -3.527  1.00  2.08           O  
ATOM    342  CB  THR A  24       9.477   2.276  -3.324  1.00  2.52           C  
ATOM    343  OG1 THR A  24       8.664   1.417  -4.103  1.00  3.32           O  
ATOM    344  CG2 THR A  24      10.605   1.415  -2.752  1.00  3.74           C  
ATOM    345  H   THR A  24       7.307   1.515  -1.578  1.00  1.55           H  
ATOM    346  HA  THR A  24       9.391   3.645  -1.697  1.00  2.36           H  
ATOM    347  HB  THR A  24       9.937   3.019  -3.967  1.00  2.50           H  
ATOM    348  HG1 THR A  24       8.163   1.968  -4.735  1.00  3.41           H  
ATOM    349 HG21 THR A  24      11.226   1.044  -3.567  1.00  4.26           H  
ATOM    350 HG22 THR A  24      11.227   2.017  -2.089  1.00  4.03           H  
ATOM    351 HG23 THR A  24      10.200   0.568  -2.199  1.00  4.79           H  
ATOM    352  N   CYS A  25       6.348   3.808  -2.516  1.00  1.58           N  
ATOM    353  CA  CYS A  25       5.219   4.587  -3.033  1.00  1.41           C  
ATOM    354  C   CYS A  25       5.170   6.035  -2.523  1.00  1.98           C  
ATOM    355  O   CYS A  25       5.473   6.297  -1.355  1.00  3.09           O  
ATOM    356  CB  CYS A  25       3.923   3.863  -2.650  1.00  1.16           C  
ATOM    357  SG  CYS A  25       2.477   4.806  -3.153  1.00  0.91           S  
ATOM    358  H   CYS A  25       6.118   3.046  -1.891  1.00  1.97           H  
ATOM    359  HA  CYS A  25       5.291   4.615  -4.120  1.00  1.33           H  
ATOM    360  HB2 CYS A  25       3.889   2.874  -3.116  1.00  1.54           H  
ATOM    361  HB3 CYS A  25       3.877   3.730  -1.566  1.00  1.52           H  
ATOM    362  N   ARG A  26       4.693   6.958  -3.371  1.00  1.65           N  
ATOM    363  CA  ARG A  26       4.489   8.382  -3.049  1.00  2.03           C  
ATOM    364  C   ARG A  26       3.419   8.649  -1.975  1.00  1.55           C  
ATOM    365  O   ARG A  26       3.354   9.769  -1.470  1.00  1.87           O  
ATOM    366  CB  ARG A  26       4.219   9.178  -4.349  1.00  2.63           C  
ATOM    367  CG  ARG A  26       2.745   9.199  -4.809  1.00  2.69           C  
ATOM    368  CD  ARG A  26       2.527  10.023  -6.090  1.00  3.39           C  
ATOM    369  NE  ARG A  26       1.097  10.306  -6.336  1.00  4.03           N  
ATOM    370  CZ  ARG A  26       0.389  11.286  -5.798  1.00  4.88           C  
ATOM    371  NH1 ARG A  26       0.872  12.150  -4.957  1.00  5.44           N  
ATOM    372  NH2 ARG A  26      -0.869  11.438  -6.081  1.00  5.92           N  
ATOM    373  H   ARG A  26       4.477   6.648  -4.313  1.00  1.69           H  
ATOM    374  HA  ARG A  26       5.425   8.755  -2.627  1.00  2.68           H  
ATOM    375  HB2 ARG A  26       4.537  10.205  -4.177  1.00  3.57           H  
ATOM    376  HB3 ARG A  26       4.845   8.781  -5.149  1.00  3.47           H  
ATOM    377  HG2 ARG A  26       2.397   8.179  -4.976  1.00  3.30           H  
ATOM    378  HG3 ARG A  26       2.143   9.650  -4.022  1.00  3.20           H  
ATOM    379  HD2 ARG A  26       3.073  10.965  -6.017  1.00  4.02           H  
ATOM    380  HD3 ARG A  26       2.926   9.473  -6.940  1.00  3.96           H  
ATOM    381  HE  ARG A  26       0.622   9.768  -7.050  1.00  4.56           H  
ATOM    382 HH11 ARG A  26       1.857  12.151  -4.702  1.00  5.41           H  
ATOM    383 HH12 ARG A  26       0.236  12.835  -4.571  1.00  6.40           H  
ATOM    384 HH21 ARG A  26      -1.351  10.786  -6.699  1.00  6.33           H  
ATOM    385 HH22 ARG A  26      -1.349  12.240  -5.684  1.00  6.68           H  
ATOM    386  N   GLN A  27       2.581   7.660  -1.649  1.00  1.18           N  
ATOM    387  CA  GLN A  27       1.405   7.812  -0.775  1.00  1.53           C  
ATOM    388  C   GLN A  27       1.625   7.341   0.677  1.00  1.27           C  
ATOM    389  O   GLN A  27       0.777   7.586   1.533  1.00  1.71           O  
ATOM    390  CB  GLN A  27       0.220   7.035  -1.386  1.00  2.46           C  
ATOM    391  CG  GLN A  27      -0.095   7.270  -2.878  1.00  3.47           C  
ATOM    392  CD  GLN A  27      -0.518   8.687  -3.248  1.00  3.71           C  
ATOM    393  OE1 GLN A  27      -0.136   9.679  -2.645  1.00  3.52           O  
ATOM    394  NE2 GLN A  27      -1.305   8.846  -4.286  1.00  4.84           N  
ATOM    395  H   GLN A  27       2.687   6.775  -2.132  1.00  1.09           H  
ATOM    396  HA  GLN A  27       1.132   8.866  -0.721  1.00  1.99           H  
ATOM    397  HB2 GLN A  27       0.428   5.972  -1.260  1.00  3.08           H  
ATOM    398  HB3 GLN A  27      -0.678   7.254  -0.808  1.00  2.71           H  
ATOM    399  HG2 GLN A  27       0.759   6.991  -3.493  1.00  4.11           H  
ATOM    400  HG3 GLN A  27      -0.912   6.605  -3.152  1.00  4.23           H  
ATOM    401 HE21 GLN A  27      -1.623   8.048  -4.826  1.00  5.52           H  
ATOM    402 HE22 GLN A  27      -1.600   9.780  -4.513  1.00  5.28           H  
ATOM    403  N   PHE A  28       2.731   6.643   0.954  1.00  1.07           N  
ATOM    404  CA  PHE A  28       2.878   5.706   2.081  1.00  1.04           C  
ATOM    405  C   PHE A  28       3.075   6.326   3.477  1.00  1.25           C  
ATOM    406  O   PHE A  28       2.726   5.683   4.465  1.00  2.39           O  
ATOM    407  CB  PHE A  28       4.075   4.815   1.735  1.00  1.01           C  
ATOM    408  CG  PHE A  28       4.448   3.739   2.741  1.00  1.00           C  
ATOM    409  CD1 PHE A  28       3.647   2.592   2.900  1.00  1.29           C  
ATOM    410  CD2 PHE A  28       5.637   3.860   3.485  1.00  2.09           C  
ATOM    411  CE1 PHE A  28       4.046   1.568   3.781  1.00  1.27           C  
ATOM    412  CE2 PHE A  28       6.021   2.849   4.382  1.00  2.19           C  
ATOM    413  CZ  PHE A  28       5.231   1.697   4.525  1.00  1.17           C  
ATOM    414  H   PHE A  28       3.401   6.547   0.203  1.00  1.37           H  
ATOM    415  HA  PHE A  28       1.991   5.074   2.129  1.00  1.10           H  
ATOM    416  HB2 PHE A  28       3.875   4.333   0.779  1.00  1.07           H  
ATOM    417  HB3 PHE A  28       4.935   5.469   1.597  1.00  1.11           H  
ATOM    418  HD1 PHE A  28       2.734   2.490   2.330  1.00  2.23           H  
ATOM    419  HD2 PHE A  28       6.263   4.729   3.358  1.00  3.08           H  
ATOM    420  HE1 PHE A  28       3.446   0.675   3.889  1.00  2.15           H  
ATOM    421  HE2 PHE A  28       6.928   2.952   4.960  1.00  3.25           H  
ATOM    422  HZ  PHE A  28       5.537   0.916   5.211  1.00  1.30           H  
ATOM    423  N   ARG A  29       3.659   7.532   3.565  1.00  0.92           N  
ATOM    424  CA  ARG A  29       4.095   8.221   4.806  1.00  0.95           C  
ATOM    425  C   ARG A  29       4.792   7.280   5.821  1.00  0.89           C  
ATOM    426  O   ARG A  29       4.146   6.808   6.761  1.00  1.00           O  
ATOM    427  CB  ARG A  29       2.962   9.025   5.472  1.00  1.14           C  
ATOM    428  CG  ARG A  29       2.555  10.307   4.729  1.00  2.06           C  
ATOM    429  CD  ARG A  29       1.835  10.006   3.416  1.00  3.51           C  
ATOM    430  NE  ARG A  29       1.148  11.193   2.877  1.00  4.34           N  
ATOM    431  CZ  ARG A  29       1.215  11.672   1.649  1.00  5.47           C  
ATOM    432  NH1 ARG A  29       2.029  11.229   0.736  1.00  6.08           N  
ATOM    433  NH2 ARG A  29       0.436  12.654   1.318  1.00  6.33           N  
ATOM    434  H   ARG A  29       3.874   7.987   2.683  1.00  1.59           H  
ATOM    435  HA  ARG A  29       4.818   8.972   4.511  1.00  1.09           H  
ATOM    436  HB2 ARG A  29       2.095   8.386   5.618  1.00  1.95           H  
ATOM    437  HB3 ARG A  29       3.305   9.334   6.461  1.00  1.53           H  
ATOM    438  HG2 ARG A  29       1.879  10.870   5.372  1.00  2.01           H  
ATOM    439  HG3 ARG A  29       3.434  10.924   4.535  1.00  2.71           H  
ATOM    440  HD2 ARG A  29       2.546   9.628   2.693  1.00  4.09           H  
ATOM    441  HD3 ARG A  29       1.125   9.206   3.608  1.00  4.00           H  
ATOM    442  HE  ARG A  29       0.526  11.694   3.498  1.00  4.35           H  
ATOM    443 HH11 ARG A  29       2.724  10.527   0.961  1.00  5.62           H  
ATOM    444 HH12 ARG A  29       2.004  11.636  -0.186  1.00  7.13           H  
ATOM    445 HH21 ARG A  29      -0.176  13.051   2.014  1.00  6.17           H  
ATOM    446 HH22 ARG A  29       0.499  13.051   0.388  1.00  7.27           H  
ATOM    447  N   PRO A  30       6.105   7.010   5.670  1.00  0.90           N  
ATOM    448  CA  PRO A  30       6.876   6.181   6.603  1.00  0.93           C  
ATOM    449  C   PRO A  30       6.701   6.592   8.085  1.00  0.93           C  
ATOM    450  O   PRO A  30       6.636   7.792   8.378  1.00  1.02           O  
ATOM    451  CB  PRO A  30       8.338   6.349   6.177  1.00  1.17           C  
ATOM    452  CG  PRO A  30       8.244   6.637   4.682  1.00  1.31           C  
ATOM    453  CD  PRO A  30       6.962   7.462   4.582  1.00  1.10           C  
ATOM    454  HA  PRO A  30       6.575   5.143   6.443  1.00  0.95           H  
ATOM    455  HB2 PRO A  30       8.777   7.214   6.676  1.00  1.58           H  
ATOM    456  HB3 PRO A  30       8.925   5.455   6.386  1.00  1.43           H  
ATOM    457  HG2 PRO A  30       9.107   7.196   4.322  1.00  1.79           H  
ATOM    458  HG3 PRO A  30       8.137   5.702   4.132  1.00  1.60           H  
ATOM    459  HD2 PRO A  30       7.200   8.515   4.730  1.00  1.22           H  
ATOM    460  HD3 PRO A  30       6.493   7.311   3.609  1.00  1.19           H  
ATOM    461  N   PRO A  31       6.663   5.644   9.041  1.00  0.91           N  
ATOM    462  CA  PRO A  31       6.901   4.211   8.852  1.00  0.90           C  
ATOM    463  C   PRO A  31       5.733   3.419   8.239  1.00  0.87           C  
ATOM    464  O   PRO A  31       6.008   2.386   7.631  1.00  0.93           O  
ATOM    465  CB  PRO A  31       7.237   3.685  10.252  1.00  0.98           C  
ATOM    466  CG  PRO A  31       6.450   4.610  11.178  1.00  1.00           C  
ATOM    467  CD  PRO A  31       6.586   5.952  10.465  1.00  0.98           C  
ATOM    468  HA  PRO A  31       7.774   4.062   8.215  1.00  0.97           H  
ATOM    469  HB2 PRO A  31       6.957   2.639  10.388  1.00  1.01           H  
ATOM    470  HB3 PRO A  31       8.303   3.819  10.436  1.00  1.07           H  
ATOM    471  HG2 PRO A  31       5.402   4.307  11.207  1.00  1.02           H  
ATOM    472  HG3 PRO A  31       6.872   4.639  12.183  1.00  1.10           H  
ATOM    473  HD2 PRO A  31       5.737   6.593  10.695  1.00  1.02           H  
ATOM    474  HD3 PRO A  31       7.511   6.438  10.777  1.00  1.07           H  
ATOM    475  N   SER A  32       4.470   3.845   8.397  1.00  0.89           N  
ATOM    476  CA  SER A  32       3.290   3.107   7.903  1.00  1.11           C  
ATOM    477  C   SER A  32       1.987   3.933   7.998  1.00  1.06           C  
ATOM    478  O   SER A  32       1.204   3.776   8.941  1.00  1.63           O  
ATOM    479  CB  SER A  32       3.145   1.809   8.719  1.00  1.43           C  
ATOM    480  OG  SER A  32       2.086   1.010   8.235  1.00  3.04           O  
ATOM    481  H   SER A  32       4.305   4.706   8.911  1.00  0.92           H  
ATOM    482  HA  SER A  32       3.450   2.833   6.863  1.00  1.45           H  
ATOM    483  HB2 SER A  32       4.064   1.225   8.673  1.00  2.22           H  
ATOM    484  HB3 SER A  32       2.956   2.066   9.759  1.00  1.68           H  
ATOM    485  HG  SER A  32       2.456   0.375   7.587  1.00  3.99           H  
ATOM    486  N   SER A  33       1.704   4.852   7.063  1.00  1.04           N  
ATOM    487  CA  SER A  33       0.421   5.591   7.033  1.00  1.05           C  
ATOM    488  C   SER A  33      -0.007   6.061   5.635  1.00  1.16           C  
ATOM    489  O   SER A  33      -0.113   7.257   5.347  1.00  2.05           O  
ATOM    490  CB  SER A  33       0.437   6.786   7.982  1.00  1.23           C  
ATOM    491  OG  SER A  33       0.565   6.375   9.333  1.00  1.49           O  
ATOM    492  H   SER A  33       2.388   5.052   6.334  1.00  1.38           H  
ATOM    493  HA  SER A  33      -0.370   4.921   7.373  1.00  1.13           H  
ATOM    494  HB2 SER A  33       1.245   7.470   7.717  1.00  1.27           H  
ATOM    495  HB3 SER A  33      -0.524   7.278   7.849  1.00  1.35           H  
ATOM    496  HG  SER A  33       0.585   5.397   9.334  1.00  2.29           H  
ATOM    497  N   CYS A  34      -0.332   5.087   4.790  1.00  0.73           N  
ATOM    498  CA  CYS A  34      -0.802   5.302   3.418  1.00  0.60           C  
ATOM    499  C   CYS A  34      -2.083   6.147   3.385  1.00  0.70           C  
ATOM    500  O   CYS A  34      -3.023   5.876   4.134  1.00  1.05           O  
ATOM    501  CB  CYS A  34      -1.008   3.953   2.718  1.00  0.61           C  
ATOM    502  SG  CYS A  34      -1.793   4.225   1.119  1.00  0.57           S  
ATOM    503  H   CYS A  34      -0.288   4.157   5.161  1.00  1.12           H  
ATOM    504  HA  CYS A  34      -0.038   5.849   2.875  1.00  0.64           H  
ATOM    505  HB2 CYS A  34      -0.049   3.454   2.556  1.00  0.71           H  
ATOM    506  HB3 CYS A  34      -1.656   3.313   3.322  1.00  0.70           H  
ATOM    507  N   ILE A  35      -2.149   7.147   2.501  1.00  0.72           N  
ATOM    508  CA  ILE A  35      -3.361   7.968   2.315  1.00  0.92           C  
ATOM    509  C   ILE A  35      -4.424   7.302   1.418  1.00  0.86           C  
ATOM    510  O   ILE A  35      -5.541   7.816   1.303  1.00  1.10           O  
ATOM    511  CB  ILE A  35      -3.023   9.425   1.914  1.00  1.26           C  
ATOM    512  CG1 ILE A  35      -2.248   9.625   0.595  1.00  2.01           C  
ATOM    513  CG2 ILE A  35      -2.240  10.101   3.050  1.00  2.10           C  
ATOM    514  CD1 ILE A  35      -3.023   9.199  -0.656  1.00  3.53           C  
ATOM    515  H   ILE A  35      -1.327   7.340   1.941  1.00  0.86           H  
ATOM    516  HA  ILE A  35      -3.846   8.046   3.289  1.00  1.08           H  
ATOM    517  HB  ILE A  35      -3.962   9.968   1.829  1.00  1.92           H  
ATOM    518 HG12 ILE A  35      -2.027  10.688   0.491  1.00  2.57           H  
ATOM    519 HG13 ILE A  35      -1.298   9.093   0.631  1.00  2.74           H  
ATOM    520 HG21 ILE A  35      -1.275   9.616   3.192  1.00  2.63           H  
ATOM    521 HG22 ILE A  35      -2.086  11.155   2.817  1.00  2.39           H  
ATOM    522 HG23 ILE A  35      -2.816  10.039   3.974  1.00  2.87           H  
ATOM    523 HD11 ILE A  35      -3.024   8.116  -0.748  1.00  4.68           H  
ATOM    524 HD12 ILE A  35      -4.047   9.571  -0.610  1.00  4.08           H  
ATOM    525 HD13 ILE A  35      -2.546   9.616  -1.539  1.00  4.16           H  
ATOM    526  N   THR A  36      -4.122   6.145   0.817  1.00  0.76           N  
ATOM    527  CA  THR A  36      -5.042   5.384  -0.049  1.00  0.99           C  
ATOM    528  C   THR A  36      -5.856   4.348   0.733  1.00  0.88           C  
ATOM    529  O   THR A  36      -7.000   4.093   0.356  1.00  1.21           O  
ATOM    530  CB  THR A  36      -4.263   4.707  -1.193  1.00  1.22           C  
ATOM    531  OG1 THR A  36      -3.604   5.691  -1.959  1.00  1.44           O  
ATOM    532  CG2 THR A  36      -5.125   3.923  -2.182  1.00  1.73           C  
ATOM    533  H   THR A  36      -3.186   5.768   0.941  1.00  0.68           H  
ATOM    534  HA  THR A  36      -5.750   6.074  -0.508  1.00  1.27           H  
ATOM    535  HB  THR A  36      -3.524   4.027  -0.773  1.00  1.47           H  
ATOM    536  HG1 THR A  36      -2.738   5.306  -2.164  1.00  1.80           H  
ATOM    537 HG21 THR A  36      -5.588   3.070  -1.686  1.00  2.69           H  
ATOM    538 HG22 THR A  36      -5.897   4.567  -2.601  1.00  1.88           H  
ATOM    539 HG23 THR A  36      -4.495   3.541  -2.986  1.00  2.83           H  
ATOM    540  N   VAL A  37      -5.312   3.773   1.814  1.00  0.59           N  
ATOM    541  CA  VAL A  37      -5.883   2.613   2.534  1.00  0.59           C  
ATOM    542  C   VAL A  37      -5.801   2.759   4.064  1.00  0.64           C  
ATOM    543  O   VAL A  37      -5.015   3.552   4.580  1.00  0.68           O  
ATOM    544  CB  VAL A  37      -5.205   1.319   2.021  1.00  0.64           C  
ATOM    545  CG1 VAL A  37      -3.735   1.192   2.433  1.00  1.94           C  
ATOM    546  CG2 VAL A  37      -5.937   0.039   2.432  1.00  2.19           C  
ATOM    547  H   VAL A  37      -4.379   4.062   2.085  1.00  0.56           H  
ATOM    548  HA  VAL A  37      -6.940   2.540   2.283  1.00  0.63           H  
ATOM    549  HB  VAL A  37      -5.231   1.352   0.931  1.00  1.65           H  
ATOM    550 HG11 VAL A  37      -3.641   1.125   3.518  1.00  3.05           H  
ATOM    551 HG12 VAL A  37      -3.306   0.299   1.979  1.00  2.06           H  
ATOM    552 HG13 VAL A  37      -3.175   2.051   2.070  1.00  2.98           H  
ATOM    553 HG21 VAL A  37      -6.979   0.095   2.121  1.00  3.18           H  
ATOM    554 HG22 VAL A  37      -5.469  -0.818   1.949  1.00  2.23           H  
ATOM    555 HG23 VAL A  37      -5.885  -0.103   3.507  1.00  3.13           H  
ATOM    556  N   GLU A  38      -6.636   2.023   4.803  1.00  0.75           N  
ATOM    557  CA  GLU A  38      -6.610   1.919   6.273  1.00  0.89           C  
ATOM    558  C   GLU A  38      -5.244   1.508   6.866  1.00  0.82           C  
ATOM    559  O   GLU A  38      -4.425   0.847   6.225  1.00  0.87           O  
ATOM    560  CB  GLU A  38      -7.674   0.906   6.739  1.00  1.09           C  
ATOM    561  CG  GLU A  38      -9.120   1.417   6.703  1.00  2.39           C  
ATOM    562  CD  GLU A  38      -9.477   2.348   7.866  1.00  3.64           C  
ATOM    563  OE1 GLU A  38     -10.585   2.208   8.445  1.00  4.37           O  
ATOM    564  OE2 GLU A  38      -8.684   3.259   8.197  1.00  4.66           O  
ATOM    565  H   GLU A  38      -7.329   1.471   4.306  1.00  0.76           H  
ATOM    566  HA  GLU A  38      -6.844   2.900   6.685  1.00  0.98           H  
ATOM    567  HB2 GLU A  38      -7.605   0.022   6.105  1.00  1.24           H  
ATOM    568  HB3 GLU A  38      -7.460   0.585   7.759  1.00  1.77           H  
ATOM    569  HG2 GLU A  38      -9.319   1.921   5.757  1.00  2.59           H  
ATOM    570  HG3 GLU A  38      -9.758   0.539   6.767  1.00  2.85           H  
ATOM    571  N   SER A  39      -5.029   1.864   8.136  1.00  0.88           N  
ATOM    572  CA  SER A  39      -3.759   1.695   8.871  1.00  1.00           C  
ATOM    573  C   SER A  39      -3.789   0.492   9.832  1.00  1.27           C  
ATOM    574  O   SER A  39      -4.817   0.282  10.491  1.00  1.62           O  
ATOM    575  CB  SER A  39      -3.453   2.987   9.630  1.00  1.80           C  
ATOM    576  OG  SER A  39      -2.290   2.912  10.432  1.00  2.74           O  
ATOM    577  H   SER A  39      -5.810   2.282   8.629  1.00  0.98           H  
ATOM    578  HA  SER A  39      -2.960   1.562   8.150  1.00  0.93           H  
ATOM    579  HB2 SER A  39      -3.332   3.801   8.915  1.00  2.07           H  
ATOM    580  HB3 SER A  39      -4.301   3.205  10.272  1.00  2.94           H  
ATOM    581  HG  SER A  39      -2.345   3.656  11.071  1.00  3.03           H  
ATOM    582  N   PRO A  40      -2.697  -0.288   9.983  1.00  1.52           N  
ATOM    583  CA  PRO A  40      -1.384  -0.145   9.336  1.00  1.38           C  
ATOM    584  C   PRO A  40      -1.340  -0.673   7.889  1.00  1.25           C  
ATOM    585  O   PRO A  40      -2.281  -1.298   7.401  1.00  1.59           O  
ATOM    586  CB  PRO A  40      -0.427  -0.927  10.245  1.00  1.85           C  
ATOM    587  CG  PRO A  40      -1.303  -2.069  10.755  1.00  2.57           C  
ATOM    588  CD  PRO A  40      -2.652  -1.381  10.949  1.00  2.21           C  
ATOM    589  HA  PRO A  40      -1.065   0.897   9.324  1.00  1.28           H  
ATOM    590  HB2 PRO A  40       0.453  -1.295   9.717  1.00  1.89           H  
ATOM    591  HB3 PRO A  40      -0.123  -0.297  11.084  1.00  1.97           H  
ATOM    592  HG2 PRO A  40      -1.390  -2.842   9.991  1.00  2.98           H  
ATOM    593  HG3 PRO A  40      -0.925  -2.488  11.688  1.00  3.18           H  
ATOM    594  HD2 PRO A  40      -3.465  -2.088  10.786  1.00  2.36           H  
ATOM    595  HD3 PRO A  40      -2.713  -0.971  11.958  1.00  2.51           H  
ATOM    596  N   ILE A  41      -0.211  -0.434   7.221  1.00  1.11           N  
ATOM    597  CA  ILE A  41       0.140  -0.903   5.871  1.00  1.14           C  
ATOM    598  C   ILE A  41       1.572  -1.483   5.864  1.00  1.20           C  
ATOM    599  O   ILE A  41       2.498  -0.864   6.392  1.00  1.29           O  
ATOM    600  CB  ILE A  41      -0.070   0.241   4.841  1.00  1.10           C  
ATOM    601  CG1 ILE A  41       0.342  -0.128   3.398  1.00  2.10           C  
ATOM    602  CG2 ILE A  41       0.647   1.548   5.242  1.00  1.54           C  
ATOM    603  CD1 ILE A  41      -0.462  -1.290   2.809  1.00  2.92           C  
ATOM    604  H   ILE A  41       0.505   0.094   7.709  1.00  1.22           H  
ATOM    605  HA  ILE A  41      -0.538  -1.715   5.609  1.00  1.36           H  
ATOM    606  HB  ILE A  41      -1.139   0.465   4.821  1.00  1.74           H  
ATOM    607 HG12 ILE A  41       0.188   0.736   2.751  1.00  2.60           H  
ATOM    608 HG13 ILE A  41       1.402  -0.380   3.365  1.00  2.93           H  
ATOM    609 HG21 ILE A  41       0.233   1.938   6.171  1.00  2.66           H  
ATOM    610 HG22 ILE A  41       1.713   1.374   5.372  1.00  2.30           H  
ATOM    611 HG23 ILE A  41       0.518   2.297   4.464  1.00  2.37           H  
ATOM    612 HD11 ILE A  41      -0.317  -2.192   3.400  1.00  3.46           H  
ATOM    613 HD12 ILE A  41      -1.520  -1.035   2.789  1.00  3.22           H  
ATOM    614 HD13 ILE A  41      -0.126  -1.478   1.789  1.00  3.97           H  
ATOM    615  N   SER A  42       1.757  -2.675   5.287  1.00  1.25           N  
ATOM    616  CA  SER A  42       3.060  -3.361   5.204  1.00  1.35           C  
ATOM    617  C   SER A  42       4.067  -2.660   4.274  1.00  1.08           C  
ATOM    618  O   SER A  42       3.689  -1.966   3.331  1.00  1.11           O  
ATOM    619  CB  SER A  42       2.851  -4.808   4.738  1.00  1.72           C  
ATOM    620  OG  SER A  42       4.057  -5.549   4.830  1.00  2.39           O  
ATOM    621  H   SER A  42       0.943  -3.160   4.937  1.00  1.28           H  
ATOM    622  HA  SER A  42       3.491  -3.389   6.205  1.00  1.57           H  
ATOM    623  HB2 SER A  42       2.092  -5.285   5.360  1.00  1.84           H  
ATOM    624  HB3 SER A  42       2.508  -4.803   3.703  1.00  2.54           H  
ATOM    625  HG  SER A  42       3.929  -6.396   4.345  1.00  2.85           H  
ATOM    626  N   GLU A  43       5.366  -2.903   4.483  1.00  1.24           N  
ATOM    627  CA  GLU A  43       6.458  -2.406   3.635  1.00  1.36           C  
ATOM    628  C   GLU A  43       6.353  -2.817   2.154  1.00  1.00           C  
ATOM    629  O   GLU A  43       6.861  -2.095   1.299  1.00  0.97           O  
ATOM    630  CB  GLU A  43       7.815  -2.867   4.213  1.00  2.11           C  
ATOM    631  CG  GLU A  43       7.995  -4.392   4.259  1.00  2.41           C  
ATOM    632  CD  GLU A  43       9.387  -4.823   4.739  1.00  3.11           C  
ATOM    633  OE1 GLU A  43      10.183  -5.343   3.916  1.00  3.81           O  
ATOM    634  OE2 GLU A  43       9.680  -4.706   5.955  1.00  3.95           O  
ATOM    635  H   GLU A  43       5.619  -3.484   5.270  1.00  1.53           H  
ATOM    636  HA  GLU A  43       6.437  -1.316   3.660  1.00  1.54           H  
ATOM    637  HB2 GLU A  43       8.611  -2.434   3.609  1.00  2.34           H  
ATOM    638  HB3 GLU A  43       7.916  -2.484   5.222  1.00  2.44           H  
ATOM    639  HG2 GLU A  43       7.244  -4.830   4.914  1.00  2.80           H  
ATOM    640  HG3 GLU A  43       7.821  -4.785   3.266  1.00  2.29           H  
ATOM    641  N   ASN A  44       5.721  -3.951   1.827  1.00  1.04           N  
ATOM    642  CA  ASN A  44       5.646  -4.514   0.484  1.00  1.12           C  
ATOM    643  C   ASN A  44       4.365  -4.047  -0.241  1.00  1.44           C  
ATOM    644  O   ASN A  44       4.438  -3.187  -1.119  1.00  2.85           O  
ATOM    645  CB  ASN A  44       5.796  -6.043   0.636  1.00  1.40           C  
ATOM    646  CG  ASN A  44       7.157  -6.605   0.303  1.00  2.61           C  
ATOM    647  OD1 ASN A  44       8.143  -5.927   0.049  1.00  4.15           O  
ATOM    648  ND2 ASN A  44       7.218  -7.906   0.236  1.00  3.16           N  
ATOM    649  H   ASN A  44       5.317  -4.514   2.559  1.00  1.32           H  
ATOM    650  HA  ASN A  44       6.478  -4.139  -0.113  1.00  1.15           H  
ATOM    651  HB2 ASN A  44       5.534  -6.361   1.643  1.00  1.81           H  
ATOM    652  HB3 ASN A  44       5.128  -6.556  -0.032  1.00  2.77           H  
ATOM    653 HD21 ASN A  44       6.445  -8.499   0.523  1.00  3.12           H  
ATOM    654 HD22 ASN A  44       8.069  -8.323  -0.089  1.00  4.32           H  
ATOM    655  N   GLY A  45       3.200  -4.562   0.158  1.00  0.94           N  
ATOM    656  CA  GLY A  45       1.873  -4.077  -0.236  1.00  1.04           C  
ATOM    657  C   GLY A  45       1.599  -4.063  -1.741  1.00  1.07           C  
ATOM    658  O   GLY A  45       1.539  -5.125  -2.358  1.00  1.72           O  
ATOM    659  H   GLY A  45       3.215  -5.336   0.811  1.00  1.75           H  
ATOM    660  HA2 GLY A  45       1.122  -4.729   0.204  1.00  1.34           H  
ATOM    661  HA3 GLY A  45       1.721  -3.080   0.173  1.00  1.33           H  
ATOM    662  N   TRP A  46       1.447  -2.858  -2.306  1.00  0.91           N  
ATOM    663  CA  TRP A  46       0.734  -2.533  -3.555  1.00  0.85           C  
ATOM    664  C   TRP A  46      -0.797  -2.526  -3.417  1.00  0.75           C  
ATOM    665  O   TRP A  46      -1.400  -3.404  -2.796  1.00  0.82           O  
ATOM    666  CB  TRP A  46       1.191  -3.387  -4.752  1.00  0.95           C  
ATOM    667  CG  TRP A  46       0.622  -3.002  -6.085  1.00  1.14           C  
ATOM    668  CD1 TRP A  46       1.178  -2.116  -6.934  1.00  1.47           C  
ATOM    669  CD2 TRP A  46      -0.607  -3.457  -6.741  1.00  1.20           C  
ATOM    670  NE1 TRP A  46       0.420  -2.022  -8.084  1.00  1.63           N  
ATOM    671  CE2 TRP A  46      -0.680  -2.851  -8.031  1.00  1.50           C  
ATOM    672  CE3 TRP A  46      -1.684  -4.292  -6.372  1.00  1.25           C  
ATOM    673  CZ2 TRP A  46      -1.727  -3.113  -8.928  1.00  1.70           C  
ATOM    674  CZ3 TRP A  46      -2.756  -4.542  -7.251  1.00  1.56           C  
ATOM    675  CH2 TRP A  46      -2.771  -3.968  -8.535  1.00  1.71           C  
ATOM    676  H   TRP A  46       1.587  -2.072  -1.675  1.00  1.27           H  
ATOM    677  HA  TRP A  46       1.019  -1.508  -3.793  1.00  0.99           H  
ATOM    678  HB2 TRP A  46       2.279  -3.353  -4.813  1.00  1.07           H  
ATOM    679  HB3 TRP A  46       0.899  -4.422  -4.586  1.00  0.91           H  
ATOM    680  HD1 TRP A  46       2.089  -1.574  -6.725  1.00  1.66           H  
ATOM    681  HE1 TRP A  46       0.604  -1.337  -8.821  1.00  1.88           H  
ATOM    682  HE3 TRP A  46      -1.696  -4.716  -5.380  1.00  1.20           H  
ATOM    683  HZ2 TRP A  46      -1.744  -2.637  -9.899  1.00  1.95           H  
ATOM    684  HZ3 TRP A  46      -3.571  -5.182  -6.935  1.00  1.76           H  
ATOM    685  HH2 TRP A  46      -3.591  -4.170  -9.213  1.00  1.95           H  
ATOM    686  N   CYS A  47      -1.420  -1.539  -4.069  1.00  0.81           N  
ATOM    687  CA  CYS A  47      -2.865  -1.351  -4.195  1.00  0.75           C  
ATOM    688  C   CYS A  47      -3.304  -1.261  -5.664  1.00  0.94           C  
ATOM    689  O   CYS A  47      -2.526  -0.872  -6.545  1.00  1.26           O  
ATOM    690  CB  CYS A  47      -3.244  -0.069  -3.443  1.00  0.74           C  
ATOM    691  SG  CYS A  47      -2.500   1.419  -4.159  1.00  0.84           S  
ATOM    692  H   CYS A  47      -0.840  -0.867  -4.552  1.00  0.96           H  
ATOM    693  HA  CYS A  47      -3.384  -2.199  -3.740  1.00  0.78           H  
ATOM    694  HB2 CYS A  47      -4.329   0.059  -3.433  1.00  0.83           H  
ATOM    695  HB3 CYS A  47      -2.913  -0.151  -2.403  1.00  0.79           H  
ATOM    696  N   ARG A  48      -4.597  -1.504  -5.915  1.00  1.21           N  
ATOM    697  CA  ARG A  48      -5.257  -1.366  -7.230  1.00  1.57           C  
ATOM    698  C   ARG A  48      -5.378   0.088  -7.734  1.00  1.76           C  
ATOM    699  O   ARG A  48      -5.990   0.300  -8.786  1.00  2.14           O  
ATOM    700  CB  ARG A  48      -6.625  -2.090  -7.206  1.00  1.84           C  
ATOM    701  CG  ARG A  48      -6.513  -3.608  -7.437  1.00  2.05           C  
ATOM    702  CD  ARG A  48      -7.906  -4.260  -7.491  1.00  2.82           C  
ATOM    703  NE  ARG A  48      -7.848  -5.644  -8.003  1.00  3.54           N  
ATOM    704  CZ  ARG A  48      -8.871  -6.393  -8.378  1.00  4.29           C  
ATOM    705  NH1 ARG A  48     -10.113  -6.018  -8.240  1.00  4.67           N  
ATOM    706  NH2 ARG A  48      -8.640  -7.549  -8.924  1.00  5.20           N  
ATOM    707  H   ARG A  48      -5.176  -1.748  -5.116  1.00  1.40           H  
ATOM    708  HA  ARG A  48      -4.624  -1.857  -7.971  1.00  1.68           H  
ATOM    709  HB2 ARG A  48      -7.131  -1.896  -6.257  1.00  1.88           H  
ATOM    710  HB3 ARG A  48      -7.258  -1.695  -8.000  1.00  2.11           H  
ATOM    711  HG2 ARG A  48      -6.010  -3.778  -8.390  1.00  1.95           H  
ATOM    712  HG3 ARG A  48      -5.925  -4.066  -6.640  1.00  2.12           H  
ATOM    713  HD2 ARG A  48      -8.345  -4.256  -6.491  1.00  3.35           H  
ATOM    714  HD3 ARG A  48      -8.545  -3.670  -8.151  1.00  2.95           H  
ATOM    715  HE  ARG A  48      -6.937  -6.066  -8.122  1.00  3.99           H  
ATOM    716 HH11 ARG A  48     -10.328  -5.145  -7.773  1.00  4.48           H  
ATOM    717 HH12 ARG A  48     -10.868  -6.610  -8.564  1.00  5.50           H  
ATOM    718 HH21 ARG A  48      -7.684  -7.816  -9.121  1.00  5.48           H  
ATOM    719 HH22 ARG A  48      -9.393  -8.168  -9.195  1.00  5.89           H  
ATOM    720  N   LEU A  49      -4.804   1.082  -7.049  1.00  1.68           N  
ATOM    721  CA  LEU A  49      -4.737   2.477  -7.502  1.00  2.01           C  
ATOM    722  C   LEU A  49      -3.331   2.825  -8.020  1.00  2.05           C  
ATOM    723  O   LEU A  49      -2.347   2.682  -7.296  1.00  2.74           O  
ATOM    724  CB  LEU A  49      -5.178   3.400  -6.350  1.00  2.81           C  
ATOM    725  CG  LEU A  49      -5.193   4.900  -6.711  1.00  3.60           C  
ATOM    726  CD1 LEU A  49      -6.216   5.230  -7.801  1.00  4.69           C  
ATOM    727  CD2 LEU A  49      -5.534   5.720  -5.470  1.00  4.77           C  
ATOM    728  H   LEU A  49      -4.262   0.841  -6.230  1.00  1.51           H  
ATOM    729  HA  LEU A  49      -5.440   2.615  -8.324  1.00  2.72           H  
ATOM    730  HB2 LEU A  49      -6.178   3.107  -6.025  1.00  3.73           H  
ATOM    731  HB3 LEU A  49      -4.497   3.253  -5.511  1.00  3.09           H  
ATOM    732  HG  LEU A  49      -4.205   5.203  -7.055  1.00  3.81           H  
ATOM    733 HD11 LEU A  49      -7.207   4.893  -7.498  1.00  5.19           H  
ATOM    734 HD12 LEU A  49      -6.240   6.307  -7.966  1.00  5.49           H  
ATOM    735 HD13 LEU A  49      -5.941   4.753  -8.740  1.00  5.04           H  
ATOM    736 HD21 LEU A  49      -6.508   5.426  -5.080  1.00  5.74           H  
ATOM    737 HD22 LEU A  49      -4.773   5.557  -4.707  1.00  5.23           H  
ATOM    738 HD23 LEU A  49      -5.546   6.781  -5.719  1.00  5.10           H  
ATOM    739  N   TYR A  50      -3.251   3.326  -9.252  1.00  3.00           N  
ATOM    740  CA  TYR A  50      -2.015   3.727  -9.935  1.00  3.92           C  
ATOM    741  C   TYR A  50      -1.407   5.033  -9.384  1.00  3.56           C  
ATOM    742  O   TYR A  50      -2.129   5.914  -8.899  1.00  3.71           O  
ATOM    743  CB  TYR A  50      -2.336   3.851 -11.435  1.00  5.45           C  
ATOM    744  CG  TYR A  50      -1.276   4.524 -12.283  1.00  6.61           C  
ATOM    745  CD1 TYR A  50      -0.179   3.788 -12.768  1.00  7.66           C  
ATOM    746  CD2 TYR A  50      -1.384   5.899 -12.569  1.00  7.27           C  
ATOM    747  CE1 TYR A  50       0.808   4.423 -13.547  1.00  9.13           C  
ATOM    748  CE2 TYR A  50      -0.399   6.538 -13.343  1.00  8.81           C  
ATOM    749  CZ  TYR A  50       0.696   5.800 -13.839  1.00  9.67           C  
ATOM    750  OH  TYR A  50       1.640   6.425 -14.592  1.00 11.33           O  
ATOM    751  H   TYR A  50      -4.108   3.389  -9.789  1.00  3.82           H  
ATOM    752  HA  TYR A  50      -1.272   2.937  -9.809  1.00  4.40           H  
ATOM    753  HB2 TYR A  50      -2.525   2.854 -11.836  1.00  6.22           H  
ATOM    754  HB3 TYR A  50      -3.257   4.426 -11.545  1.00  5.69           H  
ATOM    755  HD1 TYR A  50      -0.099   2.731 -12.552  1.00  7.66           H  
ATOM    756  HD2 TYR A  50      -2.226   6.469 -12.197  1.00  6.96           H  
ATOM    757  HE1 TYR A  50       1.643   3.854 -13.929  1.00 10.12           H  
ATOM    758  HE2 TYR A  50      -0.489   7.589 -13.567  1.00  9.60           H  
ATOM    759  HH  TYR A  50       2.325   5.799 -14.889  1.00 11.94           H  
ATOM    760  N   ALA A  51      -0.084   5.183  -9.524  1.00  3.76           N  
ATOM    761  CA  ALA A  51       0.643   6.439  -9.329  1.00  3.80           C  
ATOM    762  C   ALA A  51       1.719   6.668 -10.412  1.00  4.14           C  
ATOM    763  O   ALA A  51       2.440   5.743 -10.796  1.00  4.55           O  
ATOM    764  CB  ALA A  51       1.273   6.451  -7.930  1.00  4.02           C  
ATOM    765  H   ALA A  51       0.443   4.409  -9.912  1.00  4.28           H  
ATOM    766  HA  ALA A  51      -0.073   7.258  -9.389  1.00  3.94           H  
ATOM    767  HB1 ALA A  51       0.512   6.269  -7.172  1.00  3.59           H  
ATOM    768  HB2 ALA A  51       2.037   5.676  -7.866  1.00  5.04           H  
ATOM    769  HB3 ALA A  51       1.731   7.422  -7.743  1.00  4.43           H  
ATOM    770  N   GLY A  52       1.886   7.921 -10.850  1.00  4.28           N  
ATOM    771  CA  GLY A  52       2.862   8.341 -11.865  1.00  4.74           C  
ATOM    772  C   GLY A  52       4.325   8.384 -11.404  1.00  4.46           C  
ATOM    773  O   GLY A  52       5.233   8.433 -12.241  1.00  5.37           O  
ATOM    774  H   GLY A  52       1.241   8.624 -10.510  1.00  4.27           H  
ATOM    775  HA2 GLY A  52       2.787   7.662 -12.706  1.00  5.28           H  
ATOM    776  HA3 GLY A  52       2.603   9.340 -12.209  1.00  5.13           H  
ATOM    777  N   LYS A  53       4.552   8.340 -10.085  1.00  3.80           N  
ATOM    778  CA  LYS A  53       5.859   8.204  -9.443  1.00  3.76           C  
ATOM    779  C   LYS A  53       6.281   6.737  -9.462  1.00  4.74           C  
ATOM    780  O   LYS A  53       5.622   5.876  -8.862  1.00  5.29           O  
ATOM    781  CB  LYS A  53       5.831   8.759  -8.006  1.00  3.67           C  
ATOM    782  CG  LYS A  53       6.260  10.227  -7.867  1.00  4.03           C  
ATOM    783  CD  LYS A  53       5.353  11.238  -8.574  1.00  4.86           C  
ATOM    784  CE  LYS A  53       5.924  12.642  -8.364  1.00  6.29           C  
ATOM    785  NZ  LYS A  53       5.105  13.668  -9.041  1.00  7.66           N  
ATOM    786  H   LYS A  53       3.749   8.249  -9.494  1.00  3.88           H  
ATOM    787  HA  LYS A  53       6.595   8.769 -10.013  1.00  4.12           H  
ATOM    788  HB2 LYS A  53       4.844   8.614  -7.570  1.00  4.13           H  
ATOM    789  HB3 LYS A  53       6.533   8.184  -7.406  1.00  3.98           H  
ATOM    790  HG2 LYS A  53       6.291  10.472  -6.804  1.00  4.49           H  
ATOM    791  HG3 LYS A  53       7.270  10.327  -8.264  1.00  4.19           H  
ATOM    792  HD2 LYS A  53       5.321  11.018  -9.641  1.00  4.90           H  
ATOM    793  HD3 LYS A  53       4.346  11.184  -8.160  1.00  5.06           H  
ATOM    794  HE2 LYS A  53       5.971  12.858  -7.294  1.00  6.32           H  
ATOM    795  HE3 LYS A  53       6.941  12.672  -8.766  1.00  6.93           H  
ATOM    796  HZ1 LYS A  53       5.551  14.578  -8.985  1.00  8.52           H  
ATOM    797  HZ2 LYS A  53       4.979  13.444 -10.024  1.00  7.90           H  
ATOM    798  HZ3 LYS A  53       4.186  13.747  -8.610  1.00  8.05           H  
ATOM    799  N   ALA A  54       7.385   6.485 -10.154  1.00  5.79           N  
ATOM    800  CA  ALA A  54       8.029   5.174 -10.285  1.00  7.43           C  
ATOM    801  C   ALA A  54       8.548   4.648  -8.940  1.00  8.57           C  
ATOM    802  O   ALA A  54       8.131   3.539  -8.527  1.00  9.60           O  
ATOM    803  CB  ALA A  54       9.140   5.276 -11.338  1.00  8.38           C  
ATOM    804  H   ALA A  54       7.799   7.282 -10.615  1.00  5.79           H  
ATOM    805  HA  ALA A  54       7.287   4.464 -10.648  1.00  7.76           H  
ATOM    806  HB1 ALA A  54       8.737   5.644 -12.282  1.00  8.16           H  
ATOM    807  HB2 ALA A  54       9.924   5.952 -10.994  1.00  8.75           H  
ATOM    808  HB3 ALA A  54       9.575   4.290 -11.503  1.00  9.41           H  
TER     809      ALA A  54                                                      
HETATM  810 FE1  SF4 A 101      -0.678   3.071  -0.413  1.00  0.58          FE  
HETATM  811 FE2  SF4 A 101       0.954   3.429  -2.247  1.00  0.68          FE  
HETATM  812 FE3  SF4 A 101       0.771   1.238  -0.938  1.00  0.54          FE  
HETATM  813 FE4  SF4 A 101      -0.867   1.813  -2.680  1.00  0.65          FE  
HETATM  814  S1  SF4 A 101       1.253   1.386  -3.157  1.00  0.67           S  
HETATM  815  S2  SF4 A 101      -1.343   0.928  -0.646  1.00  0.55           S  
HETATM  816  S3  SF4 A 101      -1.124   4.032  -2.438  1.00  0.72           S  
HETATM  817  S4  SF4 A 101       1.474   3.180  -0.039  1.00  0.62           S  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   VAL A   1      -8.637  10.894  14.484  1.00  9.10           N  
ATOM      2  CA  VAL A   1     -10.090  11.184  14.402  1.00  8.24           C  
ATOM      3  C   VAL A   1     -10.852  10.092  13.646  1.00  7.70           C  
ATOM      4  O   VAL A   1     -11.827   9.568  14.191  1.00  7.94           O  
ATOM      5  CB  VAL A   1     -10.400  12.577  13.816  1.00  7.82           C  
ATOM      6  CG1 VAL A   1     -11.883  12.935  13.987  1.00  7.80           C  
ATOM      7  CG2 VAL A   1      -9.587  13.691  14.490  1.00  8.67           C  
ATOM      8  H1  VAL A   1      -8.185  11.046  13.590  1.00  8.89           H  
ATOM      9  H2  VAL A   1      -8.478   9.926  14.744  1.00  9.73           H  
ATOM     10  H3  VAL A   1      -8.187  11.481  15.180  1.00  9.74           H  
ATOM     11  HA  VAL A   1     -10.478  11.171  15.421  1.00  8.88           H  
ATOM     12  HB  VAL A   1     -10.174  12.583  12.752  1.00  7.55           H  
ATOM     13 HG11 VAL A   1     -12.162  12.898  15.040  1.00  8.42           H  
ATOM     14 HG12 VAL A   1     -12.070  13.940  13.606  1.00  8.00           H  
ATOM     15 HG13 VAL A   1     -12.509  12.246  13.424  1.00  7.57           H  
ATOM     16 HG21 VAL A   1      -9.769  13.696  15.566  1.00  9.59           H  
ATOM     17 HG22 VAL A   1      -8.521  13.560  14.300  1.00  9.01           H  
ATOM     18 HG23 VAL A   1      -9.874  14.658  14.078  1.00  8.50           H  
ATOM     19  N   THR A   2     -10.476   9.743  12.406  1.00  7.14           N  
ATOM     20  CA  THR A   2     -11.272   8.849  11.529  1.00  6.63           C  
ATOM     21  C   THR A   2     -10.437   7.735  10.870  1.00  5.86           C  
ATOM     22  O   THR A   2      -9.437   8.013  10.200  1.00  5.18           O  
ATOM     23  CB  THR A   2     -12.001   9.685  10.458  1.00  6.53           C  
ATOM     24  OG1 THR A   2     -12.731  10.727  11.077  1.00  7.55           O  
ATOM     25  CG2 THR A   2     -13.020   8.870   9.668  1.00  6.44           C  
ATOM     26  H   THR A   2      -9.642  10.160  12.007  1.00  7.18           H  
ATOM     27  HA  THR A   2     -12.042   8.359  12.123  1.00  7.09           H  
ATOM     28  HB  THR A   2     -11.272  10.121   9.775  1.00  6.32           H  
ATOM     29  HG1 THR A   2     -12.867  11.425  10.401  1.00  7.52           H  
ATOM     30 HG21 THR A   2     -13.576   9.528   8.998  1.00  6.21           H  
ATOM     31 HG22 THR A   2     -12.513   8.122   9.063  1.00  6.57           H  
ATOM     32 HG23 THR A   2     -13.719   8.380  10.346  1.00  7.13           H  
ATOM     33  N   LYS A   3     -10.873   6.470  10.995  1.00  6.02           N  
ATOM     34  CA  LYS A   3     -10.244   5.287  10.356  1.00  5.35           C  
ATOM     35  C   LYS A   3     -10.234   5.359   8.820  1.00  4.51           C  
ATOM     36  O   LYS A   3     -11.137   5.952   8.235  1.00  4.68           O  
ATOM     37  CB  LYS A   3     -10.957   3.991  10.805  1.00  5.76           C  
ATOM     38  CG  LYS A   3     -10.114   3.205  11.816  1.00  6.23           C  
ATOM     39  CD  LYS A   3     -10.677   1.799  12.058  1.00  6.46           C  
ATOM     40  CE  LYS A   3      -9.739   0.916  12.897  1.00  7.26           C  
ATOM     41  NZ  LYS A   3      -8.433   0.672  12.237  1.00  7.52           N  
ATOM     42  H   LYS A   3     -11.710   6.313  11.551  1.00  6.71           H  
ATOM     43  HA  LYS A   3      -9.198   5.251  10.666  1.00  5.26           H  
ATOM     44  HB2 LYS A   3     -11.936   4.213  11.233  1.00  5.69           H  
ATOM     45  HB3 LYS A   3     -11.120   3.352   9.936  1.00  5.99           H  
ATOM     46  HG2 LYS A   3      -9.117   3.105  11.402  1.00  6.61           H  
ATOM     47  HG3 LYS A   3     -10.056   3.751  12.759  1.00  6.48           H  
ATOM     48  HD2 LYS A   3     -11.633   1.893  12.573  1.00  6.59           H  
ATOM     49  HD3 LYS A   3     -10.865   1.309  11.102  1.00  6.44           H  
ATOM     50  HE2 LYS A   3      -9.580   1.390  13.867  1.00  8.15           H  
ATOM     51  HE3 LYS A   3     -10.235  -0.043  13.073  1.00  7.43           H  
ATOM     52  HZ1 LYS A   3      -7.875   1.520  12.208  1.00  7.91           H  
ATOM     53  HZ2 LYS A   3      -7.869  -0.011  12.743  1.00  8.19           H  
ATOM     54  HZ3 LYS A   3      -8.542   0.360  11.271  1.00  7.28           H  
ATOM     55  N   LYS A   4      -9.248   4.732   8.168  1.00  3.78           N  
ATOM     56  CA  LYS A   4      -9.092   4.681   6.695  1.00  2.96           C  
ATOM     57  C   LYS A   4      -9.859   3.528   6.039  1.00  2.76           C  
ATOM     58  O   LYS A   4     -10.529   2.749   6.716  1.00  3.04           O  
ATOM     59  CB  LYS A   4      -7.585   4.669   6.350  1.00  2.45           C  
ATOM     60  CG  LYS A   4      -6.970   6.063   6.533  1.00  2.44           C  
ATOM     61  CD  LYS A   4      -6.775   6.919   5.276  1.00  1.80           C  
ATOM     62  CE  LYS A   4      -8.112   7.235   4.603  1.00  2.48           C  
ATOM     63  NZ  LYS A   4      -8.013   8.371   3.657  1.00  3.77           N  
ATOM     64  H   LYS A   4      -8.558   4.242   8.730  1.00  3.91           H  
ATOM     65  HA  LYS A   4      -9.535   5.581   6.267  1.00  3.09           H  
ATOM     66  HB2 LYS A   4      -7.076   3.964   7.009  1.00  2.76           H  
ATOM     67  HB3 LYS A   4      -7.410   4.336   5.332  1.00  2.09           H  
ATOM     68  HG2 LYS A   4      -7.631   6.613   7.189  1.00  3.09           H  
ATOM     69  HG3 LYS A   4      -5.999   5.951   7.007  1.00  3.29           H  
ATOM     70  HD2 LYS A   4      -6.293   7.849   5.579  1.00  2.07           H  
ATOM     71  HD3 LYS A   4      -6.115   6.403   4.578  1.00  2.34           H  
ATOM     72  HE2 LYS A   4      -8.445   6.334   4.083  1.00  2.50           H  
ATOM     73  HE3 LYS A   4      -8.852   7.478   5.370  1.00  3.10           H  
ATOM     74  HZ1 LYS A   4      -8.832   8.406   3.053  1.00  4.63           H  
ATOM     75  HZ2 LYS A   4      -7.907   9.257   4.150  1.00  4.59           H  
ATOM     76  HZ3 LYS A   4      -7.205   8.275   3.054  1.00  3.92           H  
ATOM     77  N   ALA A   5      -9.780   3.455   4.714  1.00  2.38           N  
ATOM     78  CA  ALA A   5     -10.444   2.431   3.884  1.00  2.19           C  
ATOM     79  C   ALA A   5      -9.774   1.042   3.995  1.00  1.62           C  
ATOM     80  O   ALA A   5      -8.573   0.954   4.246  1.00  1.44           O  
ATOM     81  CB  ALA A   5     -10.491   2.911   2.428  1.00  2.27           C  
ATOM     82  H   ALA A   5      -9.169   4.135   4.277  1.00  2.31           H  
ATOM     83  HA  ALA A   5     -11.474   2.326   4.227  1.00  2.56           H  
ATOM     84  HB1 ALA A   5     -11.061   2.200   1.826  1.00  2.48           H  
ATOM     85  HB2 ALA A   5     -10.976   3.885   2.369  1.00  3.40           H  
ATOM     86  HB3 ALA A   5      -9.481   2.985   2.024  1.00  2.54           H  
ATOM     87  N   SER A   6     -10.519  -0.055   3.806  1.00  1.43           N  
ATOM     88  CA  SER A   6      -9.966  -1.413   3.989  1.00  1.17           C  
ATOM     89  C   SER A   6      -8.931  -1.797   2.922  1.00  1.01           C  
ATOM     90  O   SER A   6      -8.886  -1.221   1.832  1.00  1.16           O  
ATOM     91  CB  SER A   6     -11.070  -2.475   4.091  1.00  1.23           C  
ATOM     92  OG  SER A   6     -11.476  -2.940   2.818  1.00  1.29           O  
ATOM     93  H   SER A   6     -11.483   0.042   3.516  1.00  1.56           H  
ATOM     94  HA  SER A   6      -9.446  -1.419   4.947  1.00  1.25           H  
ATOM     95  HB2 SER A   6     -10.687  -3.325   4.657  1.00  1.27           H  
ATOM     96  HB3 SER A   6     -11.924  -2.066   4.631  1.00  1.30           H  
ATOM     97  HG  SER A   6     -12.244  -3.544   2.947  1.00  1.64           H  
ATOM     98  N   HIS A   7      -8.115  -2.821   3.211  1.00  0.91           N  
ATOM     99  CA  HIS A   7      -7.145  -3.364   2.242  1.00  0.96           C  
ATOM    100  C   HIS A   7      -7.834  -3.826   0.944  1.00  1.17           C  
ATOM    101  O   HIS A   7      -7.331  -3.568  -0.149  1.00  1.55           O  
ATOM    102  CB  HIS A   7      -6.371  -4.541   2.866  1.00  1.01           C  
ATOM    103  CG  HIS A   7      -5.347  -4.217   3.934  1.00  1.67           C  
ATOM    104  ND1 HIS A   7      -4.253  -5.033   4.242  1.00  2.61           N  
ATOM    105  CD2 HIS A   7      -5.293  -3.107   4.730  1.00  1.97           C  
ATOM    106  CE1 HIS A   7      -3.547  -4.372   5.176  1.00  3.32           C  
ATOM    107  NE2 HIS A   7      -4.156  -3.222   5.499  1.00  2.92           N  
ATOM    108  H   HIS A   7      -8.199  -3.260   4.124  1.00  0.97           H  
ATOM    109  HA  HIS A   7      -6.438  -2.586   1.958  1.00  1.08           H  
ATOM    110  HB2 HIS A   7      -7.079  -5.264   3.269  1.00  1.24           H  
ATOM    111  HB3 HIS A   7      -5.829  -5.036   2.060  1.00  1.31           H  
ATOM    112  HD2 HIS A   7      -5.993  -2.287   4.731  1.00  1.87           H  
ATOM    113  HE1 HIS A   7      -2.608  -4.710   5.596  1.00  4.22           H  
ATOM    114  HE2 HIS A   7      -3.786  -2.534   6.150  1.00  3.41           H  
ATOM    115  N   LYS A   8      -9.014  -4.447   1.075  1.00  1.16           N  
ATOM    116  CA  LYS A   8      -9.865  -4.925  -0.029  1.00  1.33           C  
ATOM    117  C   LYS A   8     -10.365  -3.763  -0.891  1.00  1.37           C  
ATOM    118  O   LYS A   8     -10.185  -3.749  -2.109  1.00  1.60           O  
ATOM    119  CB  LYS A   8     -11.084  -5.676   0.548  1.00  1.44           C  
ATOM    120  CG  LYS A   8     -10.794  -6.820   1.533  1.00  2.44           C  
ATOM    121  CD  LYS A   8     -10.116  -8.035   0.891  1.00  2.65           C  
ATOM    122  CE  LYS A   8      -9.967  -9.144   1.938  1.00  3.99           C  
ATOM    123  NZ  LYS A   8      -9.426 -10.400   1.364  1.00  4.69           N  
ATOM    124  H   LYS A   8      -9.370  -4.544   2.013  1.00  1.14           H  
ATOM    125  HA  LYS A   8      -9.290  -5.588  -0.678  1.00  1.53           H  
ATOM    126  HB2 LYS A   8     -11.715  -4.964   1.078  1.00  2.01           H  
ATOM    127  HB3 LYS A   8     -11.680  -6.052  -0.281  1.00  1.89           H  
ATOM    128  HG2 LYS A   8     -10.182  -6.455   2.358  1.00  3.36           H  
ATOM    129  HG3 LYS A   8     -11.752  -7.132   1.950  1.00  2.98           H  
ATOM    130  HD2 LYS A   8     -10.734  -8.393   0.069  1.00  2.30           H  
ATOM    131  HD3 LYS A   8      -9.133  -7.749   0.516  1.00  2.90           H  
ATOM    132  HE2 LYS A   8      -9.304  -8.790   2.731  1.00  4.93           H  
ATOM    133  HE3 LYS A   8     -10.945  -9.345   2.385  1.00  4.26           H  
ATOM    134  HZ1 LYS A   8      -9.296 -11.080   2.109  1.00  5.42           H  
ATOM    135  HZ2 LYS A   8     -10.063 -10.799   0.678  1.00  4.51           H  
ATOM    136  HZ3 LYS A   8      -8.521 -10.244   0.925  1.00  5.40           H  
ATOM    137  N   ASP A   9     -10.972  -2.779  -0.228  1.00  1.31           N  
ATOM    138  CA  ASP A   9     -11.600  -1.603  -0.844  1.00  1.54           C  
ATOM    139  C   ASP A   9     -10.605  -0.726  -1.609  1.00  1.71           C  
ATOM    140  O   ASP A   9     -10.931  -0.190  -2.668  1.00  2.05           O  
ATOM    141  CB  ASP A   9     -12.277  -0.763   0.243  1.00  1.61           C  
ATOM    142  CG  ASP A   9     -13.406   0.091  -0.332  1.00  2.01           C  
ATOM    143  OD1 ASP A   9     -14.439  -0.481  -0.753  1.00  2.16           O  
ATOM    144  OD2 ASP A   9     -13.295   1.335  -0.355  1.00  3.29           O  
ATOM    145  H   ASP A   9     -11.096  -2.921   0.768  1.00  1.22           H  
ATOM    146  HA  ASP A   9     -12.361  -1.941  -1.543  1.00  1.71           H  
ATOM    147  HB2 ASP A   9     -12.682  -1.415   1.010  1.00  1.62           H  
ATOM    148  HB3 ASP A   9     -11.533  -0.127   0.718  1.00  2.08           H  
ATOM    149  N   ALA A  10      -9.384  -0.606  -1.087  1.00  1.59           N  
ATOM    150  CA  ALA A  10      -8.288   0.142  -1.704  1.00  1.85           C  
ATOM    151  C   ALA A  10      -7.570  -0.599  -2.854  1.00  2.08           C  
ATOM    152  O   ALA A  10      -6.786   0.016  -3.587  1.00  2.41           O  
ATOM    153  CB  ALA A  10      -7.300   0.514  -0.600  1.00  1.67           C  
ATOM    154  H   ALA A  10      -9.240  -1.001  -0.160  1.00  1.35           H  
ATOM    155  HA  ALA A  10      -8.689   1.068  -2.118  1.00  2.16           H  
ATOM    156  HB1 ALA A  10      -6.842  -0.387  -0.189  1.00  1.56           H  
ATOM    157  HB2 ALA A  10      -6.527   1.151  -1.027  1.00  2.12           H  
ATOM    158  HB3 ALA A  10      -7.815   1.054   0.197  1.00  2.14           H  
ATOM    159  N   GLY A  11      -7.801  -1.907  -3.020  1.00  2.02           N  
ATOM    160  CA  GLY A  11      -7.067  -2.734  -3.983  1.00  2.35           C  
ATOM    161  C   GLY A  11      -5.613  -2.999  -3.573  1.00  2.44           C  
ATOM    162  O   GLY A  11      -4.728  -3.019  -4.430  1.00  2.85           O  
ATOM    163  H   GLY A  11      -8.476  -2.361  -2.416  1.00  1.80           H  
ATOM    164  HA2 GLY A  11      -7.571  -3.696  -4.076  1.00  2.33           H  
ATOM    165  HA3 GLY A  11      -7.066  -2.247  -4.959  1.00  2.64           H  
ATOM    166  N   TYR A  12      -5.355  -3.152  -2.269  1.00  2.11           N  
ATOM    167  CA  TYR A  12      -4.081  -3.607  -1.700  1.00  1.96           C  
ATOM    168  C   TYR A  12      -4.137  -5.121  -1.430  1.00  1.95           C  
ATOM    169  O   TYR A  12      -5.198  -5.667  -1.106  1.00  2.35           O  
ATOM    170  CB  TYR A  12      -3.772  -2.793  -0.433  1.00  2.39           C  
ATOM    171  CG  TYR A  12      -2.486  -3.178   0.278  1.00  2.49           C  
ATOM    172  CD1 TYR A  12      -2.497  -4.216   1.229  1.00  3.76           C  
ATOM    173  CD2 TYR A  12      -1.284  -2.487   0.014  1.00  2.13           C  
ATOM    174  CE1 TYR A  12      -1.316  -4.571   1.904  1.00  4.01           C  
ATOM    175  CE2 TYR A  12      -0.100  -2.830   0.697  1.00  2.39           C  
ATOM    176  CZ  TYR A  12      -0.117  -3.876   1.646  1.00  3.05           C  
ATOM    177  OH  TYR A  12       1.013  -4.231   2.313  1.00  3.41           O  
ATOM    178  H   TYR A  12      -6.150  -3.150  -1.637  1.00  1.80           H  
ATOM    179  HA  TYR A  12      -3.275  -3.426  -2.416  1.00  1.72           H  
ATOM    180  HB2 TYR A  12      -3.720  -1.737  -0.702  1.00  2.62           H  
ATOM    181  HB3 TYR A  12      -4.600  -2.907   0.268  1.00  2.64           H  
ATOM    182  HD1 TYR A  12      -3.414  -4.744   1.450  1.00  4.78           H  
ATOM    183  HD2 TYR A  12      -1.267  -1.681  -0.707  1.00  2.50           H  
ATOM    184  HE1 TYR A  12      -1.329  -5.365   2.635  1.00  5.17           H  
ATOM    185  HE2 TYR A  12       0.810  -2.280   0.502  1.00  2.82           H  
ATOM    186  HH  TYR A  12       1.758  -3.632   2.128  1.00  4.24           H  
ATOM    187  N   GLN A  13      -3.005  -5.812  -1.562  1.00  1.70           N  
ATOM    188  CA  GLN A  13      -2.930  -7.276  -1.671  1.00  1.85           C  
ATOM    189  C   GLN A  13      -2.148  -7.952  -0.534  1.00  2.05           C  
ATOM    190  O   GLN A  13      -1.178  -7.408   0.001  1.00  1.90           O  
ATOM    191  CB  GLN A  13      -2.400  -7.667  -3.066  1.00  1.57           C  
ATOM    192  CG  GLN A  13      -1.206  -6.830  -3.556  1.00  1.17           C  
ATOM    193  CD  GLN A  13      -0.711  -7.214  -4.933  1.00  1.06           C  
ATOM    194  OE1 GLN A  13      -1.421  -7.680  -5.822  1.00  1.24           O  
ATOM    195  NE2 GLN A  13       0.573  -7.066  -5.134  1.00  1.06           N  
ATOM    196  H   GLN A  13      -2.155  -5.293  -1.739  1.00  1.53           H  
ATOM    197  HA  GLN A  13      -3.943  -7.678  -1.612  1.00  2.22           H  
ATOM    198  HB2 GLN A  13      -2.127  -8.723  -3.066  1.00  1.75           H  
ATOM    199  HB3 GLN A  13      -3.207  -7.538  -3.779  1.00  1.67           H  
ATOM    200  HG2 GLN A  13      -1.456  -5.775  -3.580  1.00  1.15           H  
ATOM    201  HG3 GLN A  13      -0.366  -6.964  -2.882  1.00  1.23           H  
ATOM    202 HE21 GLN A  13       1.138  -6.654  -4.394  1.00  1.17           H  
ATOM    203 HE22 GLN A  13       0.972  -7.525  -5.923  1.00  1.23           H  
ATOM    204  N   GLU A  14      -2.539  -9.186  -0.188  1.00  2.59           N  
ATOM    205  CA  GLU A  14      -1.914  -9.964   0.896  1.00  3.02           C  
ATOM    206  C   GLU A  14      -0.478 -10.429   0.581  1.00  2.93           C  
ATOM    207  O   GLU A  14       0.230 -10.879   1.487  1.00  3.31           O  
ATOM    208  CB  GLU A  14      -2.823 -11.134   1.341  1.00  3.67           C  
ATOM    209  CG  GLU A  14      -2.797 -12.388   0.450  1.00  3.67           C  
ATOM    210  CD  GLU A  14      -3.782 -13.480   0.916  1.00  4.61           C  
ATOM    211  OE1 GLU A  14      -4.533 -14.022   0.071  1.00  4.95           O  
ATOM    212  OE2 GLU A  14      -3.778 -13.867   2.115  1.00  5.46           O  
ATOM    213  H   GLU A  14      -3.353  -9.580  -0.655  1.00  2.82           H  
ATOM    214  HA  GLU A  14      -1.832  -9.295   1.755  1.00  3.11           H  
ATOM    215  HB2 GLU A  14      -2.505 -11.435   2.339  1.00  4.13           H  
ATOM    216  HB3 GLU A  14      -3.850 -10.773   1.415  1.00  3.82           H  
ATOM    217  HG2 GLU A  14      -3.029 -12.093  -0.575  1.00  3.61           H  
ATOM    218  HG3 GLU A  14      -1.790 -12.811   0.453  1.00  3.55           H  
ATOM    219  N   SER A  15      -0.035 -10.307  -0.677  1.00  2.55           N  
ATOM    220  CA  SER A  15       1.308 -10.674  -1.147  1.00  2.69           C  
ATOM    221  C   SER A  15       1.896  -9.641  -2.112  1.00  2.29           C  
ATOM    222  O   SER A  15       1.141  -8.964  -2.813  1.00  1.91           O  
ATOM    223  CB  SER A  15       1.320 -12.052  -1.816  1.00  3.12           C  
ATOM    224  OG  SER A  15       0.272 -12.208  -2.756  1.00  2.89           O  
ATOM    225  H   SER A  15      -0.648  -9.863  -1.352  1.00  2.25           H  
ATOM    226  HA  SER A  15       1.961 -10.723  -0.277  1.00  2.99           H  
ATOM    227  HB2 SER A  15       2.258 -12.195  -2.344  1.00  3.24           H  
ATOM    228  HB3 SER A  15       1.279 -12.810  -1.040  1.00  3.67           H  
ATOM    229  HG  SER A  15       0.340 -13.122  -3.105  1.00  3.17           H  
ATOM    230  N   PRO A  16       3.233  -9.529  -2.192  1.00  2.56           N  
ATOM    231  CA  PRO A  16       3.912  -8.409  -2.838  1.00  2.47           C  
ATOM    232  C   PRO A  16       3.987  -8.527  -4.369  1.00  2.15           C  
ATOM    233  O   PRO A  16       3.874  -9.622  -4.929  1.00  2.21           O  
ATOM    234  CB  PRO A  16       5.290  -8.389  -2.182  1.00  3.18           C  
ATOM    235  CG  PRO A  16       5.577  -9.855  -1.881  1.00  3.47           C  
ATOM    236  CD  PRO A  16       4.198 -10.421  -1.557  1.00  3.20           C  
ATOM    237  HA  PRO A  16       3.398  -7.479  -2.596  1.00  2.34           H  
ATOM    238  HB2 PRO A  16       6.047  -7.966  -2.832  1.00  3.08           H  
ATOM    239  HB3 PRO A  16       5.237  -7.833  -1.246  1.00  3.84           H  
ATOM    240  HG2 PRO A  16       5.973 -10.343  -2.772  1.00  3.57           H  
ATOM    241  HG3 PRO A  16       6.260  -9.958  -1.038  1.00  4.05           H  
ATOM    242  HD2 PRO A  16       4.102 -11.434  -1.946  1.00  3.44           H  
ATOM    243  HD3 PRO A  16       4.047 -10.448  -0.480  1.00  3.37           H  
ATOM    244  N   ASN A  17       4.210  -7.394  -5.051  1.00  2.06           N  
ATOM    245  CA  ASN A  17       4.311  -7.329  -6.515  1.00  2.07           C  
ATOM    246  C   ASN A  17       5.765  -7.186  -7.015  1.00  2.44           C  
ATOM    247  O   ASN A  17       6.272  -6.069  -7.134  1.00  2.82           O  
ATOM    248  CB  ASN A  17       3.414  -6.200  -7.062  1.00  1.90           C  
ATOM    249  CG  ASN A  17       3.219  -6.284  -8.569  1.00  2.12           C  
ATOM    250  OD1 ASN A  17       3.749  -7.156  -9.253  1.00  2.57           O  
ATOM    251  ND2 ASN A  17       2.441  -5.398  -9.138  1.00  2.13           N  
ATOM    252  H   ASN A  17       4.313  -6.535  -4.528  1.00  2.17           H  
ATOM    253  HA  ASN A  17       3.914  -8.261  -6.916  1.00  2.01           H  
ATOM    254  HB2 ASN A  17       2.439  -6.246  -6.604  1.00  1.89           H  
ATOM    255  HB3 ASN A  17       3.837  -5.229  -6.811  1.00  2.05           H  
ATOM    256 HD21 ASN A  17       1.921  -4.723  -8.594  1.00  2.01           H  
ATOM    257 HD22 ASN A  17       2.320  -5.442 -10.146  1.00  2.44           H  
ATOM    258  N   GLY A  18       6.415  -8.300  -7.367  1.00  2.37           N  
ATOM    259  CA  GLY A  18       7.675  -8.309  -8.123  1.00  2.42           C  
ATOM    260  C   GLY A  18       8.791  -7.497  -7.457  1.00  2.58           C  
ATOM    261  O   GLY A  18       9.297  -7.872  -6.396  1.00  2.83           O  
ATOM    262  H   GLY A  18       5.973  -9.189  -7.188  1.00  2.28           H  
ATOM    263  HA2 GLY A  18       8.024  -9.337  -8.229  1.00  2.52           H  
ATOM    264  HA3 GLY A  18       7.493  -7.913  -9.123  1.00  2.36           H  
ATOM    265  N   ALA A  19       9.179  -6.384  -8.080  1.00  2.62           N  
ATOM    266  CA  ALA A  19      10.167  -5.429  -7.569  1.00  2.89           C  
ATOM    267  C   ALA A  19       9.577  -4.028  -7.279  1.00  2.51           C  
ATOM    268  O   ALA A  19      10.337  -3.061  -7.143  1.00  2.57           O  
ATOM    269  CB  ALA A  19      11.358  -5.401  -8.535  1.00  3.73           C  
ATOM    270  H   ALA A  19       8.736  -6.159  -8.966  1.00  2.51           H  
ATOM    271  HA  ALA A  19      10.541  -5.792  -6.611  1.00  2.97           H  
ATOM    272  HB1 ALA A  19      11.057  -4.962  -9.487  1.00  3.45           H  
ATOM    273  HB2 ALA A  19      12.168  -4.810  -8.106  1.00  4.26           H  
ATOM    274  HB3 ALA A  19      11.720  -6.414  -8.708  1.00  4.62           H  
ATOM    275  N   LYS A  20       8.243  -3.902  -7.178  1.00  2.32           N  
ATOM    276  CA  LYS A  20       7.535  -2.650  -6.850  1.00  2.16           C  
ATOM    277  C   LYS A  20       7.354  -2.464  -5.333  1.00  2.17           C  
ATOM    278  O   LYS A  20       7.591  -3.392  -4.549  1.00  3.09           O  
ATOM    279  CB  LYS A  20       6.198  -2.609  -7.617  1.00  2.22           C  
ATOM    280  CG  LYS A  20       6.375  -2.565  -9.152  1.00  2.48           C  
ATOM    281  CD  LYS A  20       5.663  -3.720  -9.870  1.00  2.46           C  
ATOM    282  CE  LYS A  20       5.864  -3.590 -11.386  1.00  2.88           C  
ATOM    283  NZ  LYS A  20       5.184  -4.671 -12.138  1.00  3.54           N  
ATOM    284  H   LYS A  20       7.665  -4.735  -7.284  1.00  2.44           H  
ATOM    285  HA  LYS A  20       8.135  -1.804  -7.194  1.00  2.24           H  
ATOM    286  HB2 LYS A  20       5.587  -3.464  -7.328  1.00  2.31           H  
ATOM    287  HB3 LYS A  20       5.657  -1.709  -7.327  1.00  2.13           H  
ATOM    288  HG2 LYS A  20       5.965  -1.623  -9.519  1.00  2.57           H  
ATOM    289  HG3 LYS A  20       7.435  -2.586  -9.412  1.00  2.86           H  
ATOM    290  HD2 LYS A  20       6.076  -4.670  -9.527  1.00  2.63           H  
ATOM    291  HD3 LYS A  20       4.600  -3.684  -9.634  1.00  2.20           H  
ATOM    292  HE2 LYS A  20       5.477  -2.620 -11.714  1.00  2.72           H  
ATOM    293  HE3 LYS A  20       6.937  -3.617 -11.599  1.00  3.26           H  
ATOM    294  HZ1 LYS A  20       4.175  -4.645 -11.997  1.00  3.85           H  
ATOM    295  HZ2 LYS A  20       5.342  -4.557 -13.138  1.00  3.44           H  
ATOM    296  HZ3 LYS A  20       5.514  -5.592 -11.864  1.00  4.58           H  
ATOM    297  N   ARG A  21       6.959  -1.257  -4.912  1.00  1.45           N  
ATOM    298  CA  ARG A  21       6.717  -0.836  -3.515  1.00  1.75           C  
ATOM    299  C   ARG A  21       5.675   0.296  -3.456  1.00  1.23           C  
ATOM    300  O   ARG A  21       5.441   0.958  -4.467  1.00  1.43           O  
ATOM    301  CB  ARG A  21       8.089  -0.466  -2.888  1.00  2.76           C  
ATOM    302  CG  ARG A  21       8.113   0.519  -1.702  1.00  2.61           C  
ATOM    303  CD  ARG A  21       9.412   0.411  -0.897  1.00  3.55           C  
ATOM    304  NE  ARG A  21       9.503   1.471   0.126  1.00  3.99           N  
ATOM    305  CZ  ARG A  21      10.199   1.411   1.248  1.00  4.23           C  
ATOM    306  NH1 ARG A  21      10.615   0.299   1.775  1.00  4.55           N  
ATOM    307  NH2 ARG A  21      10.502   2.488   1.910  1.00  4.80           N  
ATOM    308  H   ARG A  21       6.822  -0.548  -5.623  1.00  1.07           H  
ATOM    309  HA  ARG A  21       6.299  -1.672  -2.949  1.00  2.21           H  
ATOM    310  HB2 ARG A  21       8.556  -1.399  -2.570  1.00  3.38           H  
ATOM    311  HB3 ARG A  21       8.729  -0.037  -3.662  1.00  3.60           H  
ATOM    312  HG2 ARG A  21       8.012   1.531  -2.095  1.00  2.78           H  
ATOM    313  HG3 ARG A  21       7.295   0.334  -1.015  1.00  2.01           H  
ATOM    314  HD2 ARG A  21       9.451  -0.575  -0.433  1.00  3.74           H  
ATOM    315  HD3 ARG A  21      10.260   0.504  -1.580  1.00  3.91           H  
ATOM    316  HE  ARG A  21       9.216   2.393  -0.163  1.00  4.61           H  
ATOM    317 HH11 ARG A  21      10.271  -0.594   1.437  1.00  4.55           H  
ATOM    318 HH12 ARG A  21      11.186   0.350   2.606  1.00  5.22           H  
ATOM    319 HH21 ARG A  21      10.214   3.408   1.583  1.00  5.25           H  
ATOM    320 HH22 ARG A  21      11.105   2.404   2.714  1.00  5.11           H  
ATOM    321  N   CYS A  22       5.087   0.522  -2.279  1.00  1.31           N  
ATOM    322  CA  CYS A  22       4.437   1.773  -1.868  1.00  1.52           C  
ATOM    323  C   CYS A  22       5.406   2.970  -1.987  1.00  2.14           C  
ATOM    324  O   CYS A  22       5.653   3.453  -3.091  1.00  2.60           O  
ATOM    325  CB  CYS A  22       3.872   1.581  -0.446  1.00  1.66           C  
ATOM    326  SG  CYS A  22       2.480   0.435  -0.268  1.00  1.08           S  
ATOM    327  H   CYS A  22       5.218  -0.181  -1.558  1.00  1.60           H  
ATOM    328  HA  CYS A  22       3.611   1.988  -2.542  1.00  1.47           H  
ATOM    329  HB2 CYS A  22       4.680   1.259   0.218  1.00  2.01           H  
ATOM    330  HB3 CYS A  22       3.511   2.547  -0.090  1.00  2.00           H  
ATOM    331  N   GLY A  23       6.002   3.405  -0.866  1.00  2.66           N  
ATOM    332  CA  GLY A  23       7.146   4.325  -0.773  1.00  3.08           C  
ATOM    333  C   GLY A  23       6.975   5.677  -1.473  1.00  3.58           C  
ATOM    334  O   GLY A  23       6.644   6.688  -0.849  1.00  4.33           O  
ATOM    335  H   GLY A  23       5.696   2.985  -0.003  1.00  3.01           H  
ATOM    336  HA2 GLY A  23       7.356   4.520   0.277  1.00  2.79           H  
ATOM    337  HA3 GLY A  23       8.022   3.838  -1.197  1.00  3.49           H  
ATOM    338  N   THR A  24       7.231   5.691  -2.777  1.00  3.39           N  
ATOM    339  CA  THR A  24       7.232   6.868  -3.657  1.00  3.71           C  
ATOM    340  C   THR A  24       6.142   6.795  -4.744  1.00  3.21           C  
ATOM    341  O   THR A  24       6.326   7.281  -5.860  1.00  3.52           O  
ATOM    342  CB  THR A  24       8.648   7.141  -4.199  1.00  4.35           C  
ATOM    343  OG1 THR A  24       9.218   6.009  -4.818  1.00  4.25           O  
ATOM    344  CG2 THR A  24       9.612   7.504  -3.067  1.00  5.03           C  
ATOM    345  H   THR A  24       7.453   4.796  -3.206  1.00  3.13           H  
ATOM    346  HA  THR A  24       6.970   7.738  -3.059  1.00  4.15           H  
ATOM    347  HB  THR A  24       8.614   7.969  -4.907  1.00  5.14           H  
ATOM    348  HG1 THR A  24       9.983   6.359  -5.315  1.00  4.88           H  
ATOM    349 HG21 THR A  24       9.672   6.700  -2.334  1.00  4.91           H  
ATOM    350 HG22 THR A  24      10.609   7.675  -3.471  1.00  5.41           H  
ATOM    351 HG23 THR A  24       9.272   8.414  -2.579  1.00  6.08           H  
ATOM    352  N   CYS A  25       4.989   6.192  -4.413  1.00  2.69           N  
ATOM    353  CA  CYS A  25       3.795   6.116  -5.260  1.00  2.50           C  
ATOM    354  C   CYS A  25       3.130   7.498  -5.376  1.00  2.96           C  
ATOM    355  O   CYS A  25       3.442   8.284  -6.273  1.00  4.37           O  
ATOM    356  CB  CYS A  25       2.867   5.010  -4.702  1.00  2.35           C  
ATOM    357  SG  CYS A  25       2.291   5.339  -3.005  1.00  0.89           S  
ATOM    358  H   CYS A  25       4.925   5.753  -3.505  1.00  2.69           H  
ATOM    359  HA  CYS A  25       4.100   5.838  -6.268  1.00  2.36           H  
ATOM    360  HB2 CYS A  25       1.997   4.894  -5.355  1.00  3.24           H  
ATOM    361  HB3 CYS A  25       3.399   4.053  -4.709  1.00  3.04           H  
ATOM    362  N   ARG A  26       2.268   7.807  -4.406  1.00  2.17           N  
ATOM    363  CA  ARG A  26       1.707   9.130  -4.090  1.00  2.46           C  
ATOM    364  C   ARG A  26       1.240   9.256  -2.627  1.00  2.24           C  
ATOM    365  O   ARG A  26       0.977  10.379  -2.187  1.00  2.69           O  
ATOM    366  CB  ARG A  26       0.549   9.413  -5.075  1.00  2.87           C  
ATOM    367  CG  ARG A  26       0.272  10.913  -5.254  1.00  3.63           C  
ATOM    368  CD  ARG A  26      -0.840  11.161  -6.281  1.00  4.28           C  
ATOM    369  NE  ARG A  26      -1.069  12.605  -6.467  1.00  5.32           N  
ATOM    370  CZ  ARG A  26      -1.707  13.413  -5.638  1.00  6.21           C  
ATOM    371  NH1 ARG A  26      -2.424  12.991  -4.637  1.00  6.61           N  
ATOM    372  NH2 ARG A  26      -1.622  14.698  -5.793  1.00  7.24           N  
ATOM    373  H   ARG A  26       2.090   7.034  -3.774  1.00  1.85           H  
ATOM    374  HA  ARG A  26       2.492   9.873  -4.240  1.00  2.82           H  
ATOM    375  HB2 ARG A  26       0.800   9.008  -6.057  1.00  2.96           H  
ATOM    376  HB3 ARG A  26      -0.356   8.916  -4.725  1.00  3.36           H  
ATOM    377  HG2 ARG A  26      -0.027  11.349  -4.303  1.00  4.21           H  
ATOM    378  HG3 ARG A  26       1.185  11.405  -5.596  1.00  3.86           H  
ATOM    379  HD2 ARG A  26      -0.542  10.724  -7.236  1.00  4.23           H  
ATOM    380  HD3 ARG A  26      -1.759  10.672  -5.953  1.00  4.60           H  
ATOM    381  HE  ARG A  26      -0.600  13.038  -7.251  1.00  5.74           H  
ATOM    382 HH11 ARG A  26      -2.653  12.006  -4.544  1.00  6.26           H  
ATOM    383 HH12 ARG A  26      -2.901  13.658  -4.045  1.00  7.64           H  
ATOM    384 HH21 ARG A  26      -1.078  15.065  -6.573  1.00  7.45           H  
ATOM    385 HH22 ARG A  26      -2.036  15.327  -5.125  1.00  8.03           H  
ATOM    386  N   GLN A  27       1.097   8.145  -1.883  1.00  1.78           N  
ATOM    387  CA  GLN A  27       0.310   8.093  -0.635  1.00  2.11           C  
ATOM    388  C   GLN A  27       1.035   7.555   0.616  1.00  1.61           C  
ATOM    389  O   GLN A  27       0.515   7.735   1.718  1.00  1.89           O  
ATOM    390  CB  GLN A  27      -0.968   7.265  -0.868  1.00  2.76           C  
ATOM    391  CG  GLN A  27      -1.838   7.774  -2.027  1.00  3.59           C  
ATOM    392  CD  GLN A  27      -3.256   7.214  -1.973  1.00  4.99           C  
ATOM    393  OE1 GLN A  27      -4.166   7.843  -1.453  1.00  5.50           O  
ATOM    394  NE2 GLN A  27      -3.513   6.030  -2.475  1.00  6.22           N  
ATOM    395  H   GLN A  27       1.375   7.258  -2.284  1.00  1.47           H  
ATOM    396  HA  GLN A  27      -0.008   9.105  -0.376  1.00  2.78           H  
ATOM    397  HB2 GLN A  27      -0.690   6.227  -1.050  1.00  3.08           H  
ATOM    398  HB3 GLN A  27      -1.568   7.290   0.039  1.00  3.14           H  
ATOM    399  HG2 GLN A  27      -1.904   8.861  -1.977  1.00  3.84           H  
ATOM    400  HG3 GLN A  27      -1.380   7.497  -2.976  1.00  3.91           H  
ATOM    401 HE21 GLN A  27      -2.752   5.432  -2.775  1.00  6.29           H  
ATOM    402 HE22 GLN A  27      -4.462   5.689  -2.517  1.00  7.35           H  
ATOM    403  N   PHE A  28       2.215   6.939   0.510  1.00  1.31           N  
ATOM    404  CA  PHE A  28       2.881   6.269   1.640  1.00  1.02           C  
ATOM    405  C   PHE A  28       3.393   7.232   2.729  1.00  1.15           C  
ATOM    406  O   PHE A  28       3.902   8.324   2.441  1.00  2.84           O  
ATOM    407  CB  PHE A  28       4.035   5.406   1.121  1.00  1.11           C  
ATOM    408  CG  PHE A  28       4.651   4.497   2.170  1.00  1.02           C  
ATOM    409  CD1 PHE A  28       3.917   3.405   2.676  1.00  1.68           C  
ATOM    410  CD2 PHE A  28       5.946   4.753   2.662  1.00  1.79           C  
ATOM    411  CE1 PHE A  28       4.474   2.580   3.669  1.00  1.79           C  
ATOM    412  CE2 PHE A  28       6.507   3.918   3.645  1.00  1.76           C  
ATOM    413  CZ  PHE A  28       5.768   2.837   4.156  1.00  1.15           C  
ATOM    414  H   PHE A  28       2.658   6.893  -0.398  1.00  1.64           H  
ATOM    415  HA  PHE A  28       2.150   5.602   2.101  1.00  0.96           H  
ATOM    416  HB2 PHE A  28       3.683   4.794   0.292  1.00  1.20           H  
ATOM    417  HB3 PHE A  28       4.803   6.069   0.731  1.00  1.30           H  
ATOM    418  HD1 PHE A  28       2.916   3.206   2.312  1.00  2.59           H  
ATOM    419  HD2 PHE A  28       6.517   5.592   2.286  1.00  2.77           H  
ATOM    420  HE1 PHE A  28       3.904   1.749   4.062  1.00  2.77           H  
ATOM    421  HE2 PHE A  28       7.507   4.106   4.010  1.00  2.68           H  
ATOM    422  HZ  PHE A  28       6.198   2.200   4.917  1.00  1.28           H  
ATOM    423  N   ARG A  29       3.301   6.816   3.996  1.00  1.43           N  
ATOM    424  CA  ARG A  29       3.773   7.558   5.172  1.00  1.42           C  
ATOM    425  C   ARG A  29       4.413   6.585   6.191  1.00  1.36           C  
ATOM    426  O   ARG A  29       3.702   5.758   6.766  1.00  1.65           O  
ATOM    427  CB  ARG A  29       2.583   8.344   5.757  1.00  1.66           C  
ATOM    428  CG  ARG A  29       2.993   9.318   6.873  1.00  2.43           C  
ATOM    429  CD  ARG A  29       3.531  10.666   6.347  1.00  2.90           C  
ATOM    430  NE  ARG A  29       2.448  11.628   6.048  1.00  3.53           N  
ATOM    431  CZ  ARG A  29       1.677  12.252   6.924  1.00  5.20           C  
ATOM    432  NH1 ARG A  29       1.869  12.135   8.205  1.00  6.61           N  
ATOM    433  NH2 ARG A  29       0.688  13.000   6.530  1.00  5.92           N  
ATOM    434  H   ARG A  29       2.852   5.917   4.165  1.00  2.84           H  
ATOM    435  HA  ARG A  29       4.518   8.286   4.858  1.00  1.46           H  
ATOM    436  HB2 ARG A  29       2.088   8.909   4.964  1.00  1.56           H  
ATOM    437  HB3 ARG A  29       1.854   7.640   6.155  1.00  2.19           H  
ATOM    438  HG2 ARG A  29       2.129   9.495   7.513  1.00  2.87           H  
ATOM    439  HG3 ARG A  29       3.755   8.846   7.493  1.00  2.88           H  
ATOM    440  HD2 ARG A  29       4.195  11.105   7.092  1.00  3.80           H  
ATOM    441  HD3 ARG A  29       4.127  10.497   5.450  1.00  2.84           H  
ATOM    442  HE  ARG A  29       2.311  11.883   5.076  1.00  3.19           H  
ATOM    443 HH11 ARG A  29       2.665  11.610   8.539  1.00  6.44           H  
ATOM    444 HH12 ARG A  29       1.218  12.548   8.870  1.00  8.07           H  
ATOM    445 HH21 ARG A  29       0.514  13.196   5.551  1.00  5.37           H  
ATOM    446 HH22 ARG A  29       0.082  13.434   7.215  1.00  7.32           H  
ATOM    447  N   PRO A  30       5.734   6.659   6.441  1.00  1.23           N  
ATOM    448  CA  PRO A  30       6.417   5.797   7.410  1.00  1.18           C  
ATOM    449  C   PRO A  30       5.882   5.902   8.858  1.00  1.45           C  
ATOM    450  O   PRO A  30       5.469   6.993   9.279  1.00  1.82           O  
ATOM    451  CB  PRO A  30       7.895   6.202   7.351  1.00  1.45           C  
ATOM    452  CG  PRO A  30       8.063   6.757   5.940  1.00  1.38           C  
ATOM    453  CD  PRO A  30       6.711   7.405   5.661  1.00  1.37           C  
ATOM    454  HA  PRO A  30       6.319   4.774   7.049  1.00  1.03           H  
ATOM    455  HB2 PRO A  30       8.098   6.996   8.072  1.00  1.79           H  
ATOM    456  HB3 PRO A  30       8.554   5.352   7.530  1.00  1.81           H  
ATOM    457  HG2 PRO A  30       8.879   7.479   5.882  1.00  1.50           H  
ATOM    458  HG3 PRO A  30       8.228   5.939   5.239  1.00  1.59           H  
ATOM    459  HD2 PRO A  30       6.718   8.443   5.991  1.00  1.72           H  
ATOM    460  HD3 PRO A  30       6.496   7.353   4.593  1.00  1.33           H  
ATOM    461  N   PRO A  31       5.960   4.821   9.661  1.00  1.37           N  
ATOM    462  CA  PRO A  31       6.484   3.495   9.306  1.00  1.16           C  
ATOM    463  C   PRO A  31       5.496   2.588   8.552  1.00  1.10           C  
ATOM    464  O   PRO A  31       5.936   1.724   7.787  1.00  0.98           O  
ATOM    465  CB  PRO A  31       6.867   2.861  10.649  1.00  1.32           C  
ATOM    466  CG  PRO A  31       5.862   3.467  11.626  1.00  1.61           C  
ATOM    467  CD  PRO A  31       5.742   4.892  11.101  1.00  1.62           C  
ATOM    468  HA  PRO A  31       7.389   3.589   8.705  1.00  1.09           H  
ATOM    469  HB2 PRO A  31       6.809   1.771  10.632  1.00  1.32           H  
ATOM    470  HB3 PRO A  31       7.872   3.181  10.922  1.00  1.34           H  
ATOM    471  HG2 PRO A  31       4.900   2.961  11.543  1.00  1.68           H  
ATOM    472  HG3 PRO A  31       6.226   3.442  12.654  1.00  1.78           H  
ATOM    473  HD2 PRO A  31       4.768   5.315  11.347  1.00  1.78           H  
ATOM    474  HD3 PRO A  31       6.533   5.495  11.545  1.00  1.72           H  
ATOM    475  N   SER A  32       4.184   2.729   8.761  1.00  1.36           N  
ATOM    476  CA  SER A  32       3.193   1.723   8.339  1.00  1.54           C  
ATOM    477  C   SER A  32       1.846   2.309   7.916  1.00  1.64           C  
ATOM    478  O   SER A  32       0.807   1.682   8.136  1.00  1.86           O  
ATOM    479  CB  SER A  32       3.025   0.655   9.430  1.00  1.81           C  
ATOM    480  OG  SER A  32       2.584   1.219  10.655  1.00  1.98           O  
ATOM    481  H   SER A  32       3.859   3.454   9.395  1.00  1.58           H  
ATOM    482  HA  SER A  32       3.572   1.222   7.452  1.00  1.52           H  
ATOM    483  HB2 SER A  32       2.320  -0.108   9.098  1.00  2.19           H  
ATOM    484  HB3 SER A  32       3.990   0.172   9.593  1.00  2.22           H  
ATOM    485  HG  SER A  32       1.630   1.434  10.589  1.00  2.17           H  
ATOM    486  N   SER A  33       1.845   3.495   7.301  1.00  1.58           N  
ATOM    487  CA  SER A  33       0.626   4.191   6.881  1.00  1.67           C  
ATOM    488  C   SER A  33       0.547   4.476   5.382  1.00  1.62           C  
ATOM    489  O   SER A  33       1.550   4.708   4.708  1.00  2.64           O  
ATOM    490  CB  SER A  33       0.458   5.483   7.680  1.00  1.82           C  
ATOM    491  OG  SER A  33       0.186   5.164   9.029  1.00  2.22           O  
ATOM    492  H   SER A  33       2.725   3.974   7.143  1.00  1.54           H  
ATOM    493  HA  SER A  33      -0.228   3.563   7.113  1.00  1.86           H  
ATOM    494  HB2 SER A  33       1.363   6.085   7.623  1.00  1.77           H  
ATOM    495  HB3 SER A  33      -0.374   6.055   7.270  1.00  1.86           H  
ATOM    496  HG  SER A  33       1.047   4.913   9.438  1.00  2.62           H  
ATOM    497  N   CYS A  34      -0.684   4.522   4.876  1.00  1.01           N  
ATOM    498  CA  CYS A  34      -1.044   5.073   3.569  1.00  0.67           C  
ATOM    499  C   CYS A  34      -2.138   6.144   3.738  1.00  0.63           C  
ATOM    500  O   CYS A  34      -2.862   6.164   4.737  1.00  0.84           O  
ATOM    501  CB  CYS A  34      -1.443   3.915   2.642  1.00  0.77           C  
ATOM    502  SG  CYS A  34      -2.049   4.476   1.036  1.00  0.70           S  
ATOM    503  H   CYS A  34      -1.452   4.281   5.495  1.00  1.52           H  
ATOM    504  HA  CYS A  34      -0.181   5.572   3.126  1.00  0.65           H  
ATOM    505  HB2 CYS A  34      -0.569   3.280   2.470  1.00  0.87           H  
ATOM    506  HB3 CYS A  34      -2.210   3.306   3.124  1.00  0.97           H  
ATOM    507  N   ILE A  35      -2.252   7.044   2.762  1.00  0.68           N  
ATOM    508  CA  ILE A  35      -3.268   8.111   2.717  1.00  0.89           C  
ATOM    509  C   ILE A  35      -4.610   7.617   2.127  1.00  0.93           C  
ATOM    510  O   ILE A  35      -5.615   8.328   2.211  1.00  1.21           O  
ATOM    511  CB  ILE A  35      -2.641   9.402   2.113  1.00  1.23           C  
ATOM    512  CG1 ILE A  35      -2.113  10.354   3.215  1.00  2.62           C  
ATOM    513  CG2 ILE A  35      -3.567  10.234   1.212  1.00  2.73           C  
ATOM    514  CD1 ILE A  35      -1.057   9.761   4.159  1.00  4.14           C  
ATOM    515  H   ILE A  35      -1.591   6.973   1.998  1.00  0.77           H  
ATOM    516  HA  ILE A  35      -3.526   8.357   3.749  1.00  1.10           H  
ATOM    517  HB  ILE A  35      -1.794   9.118   1.489  1.00  2.29           H  
ATOM    518 HG12 ILE A  35      -1.667  11.229   2.737  1.00  2.96           H  
ATOM    519 HG13 ILE A  35      -2.953  10.700   3.819  1.00  3.79           H  
ATOM    520 HG21 ILE A  35      -3.015  11.077   0.795  1.00  3.44           H  
ATOM    521 HG22 ILE A  35      -3.929   9.632   0.383  1.00  3.64           H  
ATOM    522 HG23 ILE A  35      -4.410  10.620   1.785  1.00  3.61           H  
ATOM    523 HD11 ILE A  35      -1.480   8.947   4.746  1.00  4.60           H  
ATOM    524 HD12 ILE A  35      -0.206   9.397   3.586  1.00  4.72           H  
ATOM    525 HD13 ILE A  35      -0.713  10.537   4.843  1.00  5.22           H  
ATOM    526  N   THR A  36      -4.699   6.366   1.649  1.00  0.97           N  
ATOM    527  CA  THR A  36      -5.991   5.674   1.419  1.00  1.59           C  
ATOM    528  C   THR A  36      -6.249   4.518   2.399  1.00  1.59           C  
ATOM    529  O   THR A  36      -7.377   4.391   2.873  1.00  2.28           O  
ATOM    530  CB  THR A  36      -6.138   5.225  -0.047  1.00  2.07           C  
ATOM    531  OG1 THR A  36      -6.280   6.364  -0.870  1.00  2.84           O  
ATOM    532  CG2 THR A  36      -7.395   4.394  -0.312  1.00  2.94           C  
ATOM    533  H   THR A  36      -3.839   5.837   1.544  1.00  0.85           H  
ATOM    534  HA  THR A  36      -6.812   6.370   1.586  1.00  2.05           H  
ATOM    535  HB  THR A  36      -5.259   4.655  -0.352  1.00  1.82           H  
ATOM    536  HG1 THR A  36      -5.428   6.842  -0.881  1.00  3.12           H  
ATOM    537 HG21 THR A  36      -8.278   4.932   0.033  1.00  4.00           H  
ATOM    538 HG22 THR A  36      -7.490   4.199  -1.380  1.00  2.80           H  
ATOM    539 HG23 THR A  36      -7.330   3.437   0.203  1.00  3.50           H  
ATOM    540  N   VAL A  37      -5.247   3.694   2.735  1.00  1.04           N  
ATOM    541  CA  VAL A  37      -5.480   2.337   3.295  1.00  1.05           C  
ATOM    542  C   VAL A  37      -5.390   2.247   4.832  1.00  1.10           C  
ATOM    543  O   VAL A  37      -4.693   3.026   5.477  1.00  1.13           O  
ATOM    544  CB  VAL A  37      -4.550   1.283   2.638  1.00  1.07           C  
ATOM    545  CG1 VAL A  37      -5.158  -0.125   2.710  1.00  1.88           C  
ATOM    546  CG2 VAL A  37      -4.274   1.563   1.157  1.00  1.91           C  
ATOM    547  H   VAL A  37      -4.328   3.887   2.364  1.00  0.64           H  
ATOM    548  HA  VAL A  37      -6.500   2.057   3.030  1.00  1.13           H  
ATOM    549  HB  VAL A  37      -3.590   1.276   3.158  1.00  2.28           H  
ATOM    550 HG11 VAL A  37      -6.173  -0.121   2.309  1.00  2.55           H  
ATOM    551 HG12 VAL A  37      -4.553  -0.829   2.139  1.00  2.14           H  
ATOM    552 HG13 VAL A  37      -5.169  -0.466   3.740  1.00  2.87           H  
ATOM    553 HG21 VAL A  37      -3.765   0.717   0.694  1.00  2.73           H  
ATOM    554 HG22 VAL A  37      -5.206   1.759   0.635  1.00  2.48           H  
ATOM    555 HG23 VAL A  37      -3.625   2.427   1.054  1.00  3.24           H  
ATOM    556  N   GLU A  38      -6.085   1.262   5.407  1.00  1.17           N  
ATOM    557  CA  GLU A  38      -6.123   0.836   6.818  1.00  1.25           C  
ATOM    558  C   GLU A  38      -4.769   0.465   7.453  1.00  1.28           C  
ATOM    559  O   GLU A  38      -3.759   0.242   6.777  1.00  1.19           O  
ATOM    560  CB  GLU A  38      -7.083  -0.376   6.943  1.00  1.31           C  
ATOM    561  CG  GLU A  38      -8.471  -0.020   7.488  1.00  2.16           C  
ATOM    562  CD  GLU A  38      -8.478   0.216   9.004  1.00  3.18           C  
ATOM    563  OE1 GLU A  38      -9.419  -0.245   9.695  1.00  3.99           O  
ATOM    564  OE2 GLU A  38      -7.558   0.880   9.535  1.00  4.04           O  
ATOM    565  H   GLU A  38      -6.750   0.795   4.798  1.00  1.11           H  
ATOM    566  HA  GLU A  38      -6.521   1.665   7.402  1.00  1.38           H  
ATOM    567  HB2 GLU A  38      -7.210  -0.834   5.963  1.00  1.47           H  
ATOM    568  HB3 GLU A  38      -6.653  -1.145   7.587  1.00  2.36           H  
ATOM    569  HG2 GLU A  38      -8.836   0.869   6.978  1.00  2.58           H  
ATOM    570  HG3 GLU A  38      -9.149  -0.844   7.257  1.00  2.60           H  
ATOM    571  N   SER A  39      -4.764   0.375   8.787  1.00  1.74           N  
ATOM    572  CA  SER A  39      -3.581   0.083   9.610  1.00  2.10           C  
ATOM    573  C   SER A  39      -3.386  -1.419   9.917  1.00  2.71           C  
ATOM    574  O   SER A  39      -4.375  -2.138  10.110  1.00  3.41           O  
ATOM    575  CB  SER A  39      -3.659   0.874  10.916  1.00  3.46           C  
ATOM    576  OG  SER A  39      -2.488   0.704  11.695  1.00  4.41           O  
ATOM    577  H   SER A  39      -5.654   0.511   9.263  1.00  2.07           H  
ATOM    578  HA  SER A  39      -2.718   0.465   9.082  1.00  1.55           H  
ATOM    579  HB2 SER A  39      -3.783   1.933  10.687  1.00  3.16           H  
ATOM    580  HB3 SER A  39      -4.524   0.535  11.479  1.00  4.87           H  
ATOM    581  HG  SER A  39      -2.692   0.018  12.378  1.00  5.57           H  
ATOM    582  N   PRO A  40      -2.135  -1.909  10.034  1.00  2.81           N  
ATOM    583  CA  PRO A  40      -0.919  -1.344   9.441  1.00  2.28           C  
ATOM    584  C   PRO A  40      -0.830  -1.681   7.939  1.00  1.80           C  
ATOM    585  O   PRO A  40      -1.479  -2.622   7.470  1.00  1.99           O  
ATOM    586  CB  PRO A  40       0.228  -1.967  10.242  1.00  2.70           C  
ATOM    587  CG  PRO A  40      -0.305  -3.349  10.619  1.00  3.70           C  
ATOM    588  CD  PRO A  40      -1.814  -3.137  10.756  1.00  3.71           C  
ATOM    589  HA  PRO A  40      -0.871  -0.263   9.568  1.00  2.14           H  
ATOM    590  HB2 PRO A  40       1.151  -2.038   9.667  1.00  2.50           H  
ATOM    591  HB3 PRO A  40       0.393  -1.384  11.151  1.00  2.83           H  
ATOM    592  HG2 PRO A  40      -0.102  -4.051   9.811  1.00  3.99           H  
ATOM    593  HG3 PRO A  40       0.136  -3.707  11.549  1.00  4.32           H  
ATOM    594  HD2 PRO A  40      -2.349  -3.993  10.348  1.00  3.98           H  
ATOM    595  HD3 PRO A  40      -2.069  -3.013  11.809  1.00  4.24           H  
ATOM    596  N   ILE A  41       0.008  -0.947   7.198  1.00  1.43           N  
ATOM    597  CA  ILE A  41       0.359  -1.242   5.799  1.00  1.30           C  
ATOM    598  C   ILE A  41       1.864  -1.528   5.655  1.00  1.36           C  
ATOM    599  O   ILE A  41       2.705  -0.794   6.188  1.00  1.42           O  
ATOM    600  CB  ILE A  41      -0.176  -0.125   4.859  1.00  1.13           C  
ATOM    601  CG1 ILE A  41      -0.682  -0.663   3.507  1.00  1.89           C  
ATOM    602  CG2 ILE A  41       0.845   0.986   4.556  1.00  1.39           C  
ATOM    603  CD1 ILE A  41      -1.939  -1.526   3.644  1.00  2.70           C  
ATOM    604  H   ILE A  41       0.442  -0.136   7.624  1.00  1.40           H  
ATOM    605  HA  ILE A  41      -0.145  -2.166   5.528  1.00  1.53           H  
ATOM    606  HB  ILE A  41      -1.028   0.353   5.349  1.00  1.57           H  
ATOM    607 HG12 ILE A  41      -0.935   0.179   2.861  1.00  2.37           H  
ATOM    608 HG13 ILE A  41       0.106  -1.238   3.023  1.00  2.62           H  
ATOM    609 HG21 ILE A  41       1.653   0.603   3.931  1.00  2.25           H  
ATOM    610 HG22 ILE A  41       0.356   1.801   4.024  1.00  1.73           H  
ATOM    611 HG23 ILE A  41       1.256   1.376   5.481  1.00  2.09           H  
ATOM    612 HD11 ILE A  41      -2.364  -1.697   2.658  1.00  3.39           H  
ATOM    613 HD12 ILE A  41      -1.694  -2.489   4.087  1.00  3.45           H  
ATOM    614 HD13 ILE A  41      -2.679  -1.013   4.260  1.00  3.14           H  
ATOM    615  N   SER A  42       2.217  -2.596   4.934  1.00  1.41           N  
ATOM    616  CA  SER A  42       3.609  -2.987   4.664  1.00  1.48           C  
ATOM    617  C   SER A  42       4.027  -2.561   3.256  1.00  1.66           C  
ATOM    618  O   SER A  42       3.365  -2.884   2.268  1.00  2.13           O  
ATOM    619  CB  SER A  42       3.835  -4.489   4.851  1.00  1.49           C  
ATOM    620  OG  SER A  42       3.321  -4.935   6.096  1.00  1.86           O  
ATOM    621  H   SER A  42       1.484  -3.217   4.606  1.00  1.42           H  
ATOM    622  HA  SER A  42       4.265  -2.499   5.382  1.00  1.63           H  
ATOM    623  HB2 SER A  42       3.339  -5.016   4.039  1.00  2.18           H  
ATOM    624  HB3 SER A  42       4.905  -4.699   4.803  1.00  2.10           H  
ATOM    625  HG  SER A  42       2.341  -4.907   5.992  1.00  2.41           H  
ATOM    626  N   GLU A  43       5.158  -1.868   3.164  1.00  1.63           N  
ATOM    627  CA  GLU A  43       5.636  -1.163   1.971  1.00  1.81           C  
ATOM    628  C   GLU A  43       5.860  -2.028   0.717  1.00  1.65           C  
ATOM    629  O   GLU A  43       5.766  -1.528  -0.402  1.00  1.93           O  
ATOM    630  CB  GLU A  43       6.918  -0.408   2.369  1.00  2.14           C  
ATOM    631  CG  GLU A  43       7.894  -1.177   3.288  1.00  1.98           C  
ATOM    632  CD  GLU A  43       8.546  -2.390   2.623  1.00  2.54           C  
ATOM    633  OE1 GLU A  43       8.248  -3.526   3.059  1.00  3.40           O  
ATOM    634  OE2 GLU A  43       9.341  -2.210   1.667  1.00  3.34           O  
ATOM    635  H   GLU A  43       5.660  -1.655   4.021  1.00  1.73           H  
ATOM    636  HA  GLU A  43       4.881  -0.426   1.691  1.00  2.03           H  
ATOM    637  HB2 GLU A  43       7.442  -0.080   1.471  1.00  2.24           H  
ATOM    638  HB3 GLU A  43       6.615   0.488   2.907  1.00  2.67           H  
ATOM    639  HG2 GLU A  43       8.657  -0.494   3.617  1.00  3.05           H  
ATOM    640  HG3 GLU A  43       7.411  -1.484   4.215  1.00  2.17           H  
ATOM    641  N   ASN A  44       6.126  -3.323   0.878  1.00  1.59           N  
ATOM    642  CA  ASN A  44       6.368  -4.260  -0.220  1.00  1.80           C  
ATOM    643  C   ASN A  44       5.087  -4.725  -0.943  1.00  2.20           C  
ATOM    644  O   ASN A  44       5.184  -5.239  -2.061  1.00  3.56           O  
ATOM    645  CB  ASN A  44       7.164  -5.451   0.342  1.00  1.91           C  
ATOM    646  CG  ASN A  44       6.445  -6.188   1.433  1.00  1.62           C  
ATOM    647  OD1 ASN A  44       5.679  -7.116   1.219  1.00  2.58           O  
ATOM    648  ND2 ASN A  44       6.719  -5.812   2.648  1.00  2.13           N  
ATOM    649  H   ASN A  44       6.244  -3.662   1.825  1.00  1.78           H  
ATOM    650  HA  ASN A  44       6.989  -3.765  -0.970  1.00  1.83           H  
ATOM    651  HB2 ASN A  44       7.382  -6.176  -0.430  1.00  2.62           H  
ATOM    652  HB3 ASN A  44       8.102  -5.102   0.768  1.00  2.44           H  
ATOM    653 HD21 ASN A  44       7.401  -5.073   2.826  1.00  2.84           H  
ATOM    654 HD22 ASN A  44       6.390  -6.416   3.371  1.00  2.55           H  
ATOM    655  N   GLY A  45       3.909  -4.568  -0.322  1.00  1.44           N  
ATOM    656  CA  GLY A  45       2.647  -5.147  -0.801  1.00  1.90           C  
ATOM    657  C   GLY A  45       2.176  -4.639  -2.167  1.00  1.68           C  
ATOM    658  O   GLY A  45       1.772  -5.457  -2.995  1.00  2.19           O  
ATOM    659  H   GLY A  45       3.903  -4.090   0.571  1.00  1.42           H  
ATOM    660  HA2 GLY A  45       2.744  -6.232  -0.850  1.00  2.57           H  
ATOM    661  HA3 GLY A  45       1.863  -4.914  -0.086  1.00  2.09           H  
ATOM    662  N   TRP A  46       2.333  -3.329  -2.418  1.00  1.40           N  
ATOM    663  CA  TRP A  46       1.823  -2.592  -3.591  1.00  1.30           C  
ATOM    664  C   TRP A  46       0.279  -2.513  -3.676  1.00  1.29           C  
ATOM    665  O   TRP A  46      -0.444  -3.312  -3.077  1.00  1.26           O  
ATOM    666  CB  TRP A  46       2.509  -3.136  -4.861  1.00  1.45           C  
ATOM    667  CG  TRP A  46       2.179  -2.508  -6.176  1.00  1.49           C  
ATOM    668  CD1 TRP A  46       2.846  -1.490  -6.762  1.00  1.66           C  
ATOM    669  CD2 TRP A  46       1.137  -2.900  -7.121  1.00  1.52           C  
ATOM    670  NE1 TRP A  46       2.323  -1.261  -8.020  1.00  1.77           N  
ATOM    671  CE2 TRP A  46       1.259  -2.091  -8.289  1.00  1.69           C  
ATOM    672  CE3 TRP A  46       0.107  -3.866  -7.114  1.00  1.55           C  
ATOM    673  CZ2 TRP A  46       0.410  -2.236  -9.395  1.00  1.81           C  
ATOM    674  CZ3 TRP A  46      -0.760  -4.010  -8.213  1.00  1.71           C  
ATOM    675  CH2 TRP A  46      -0.614  -3.196  -9.349  1.00  1.81           C  
ATOM    676  H   TRP A  46       2.708  -2.769  -1.667  1.00  1.68           H  
ATOM    677  HA  TRP A  46       2.156  -1.558  -3.480  1.00  1.26           H  
ATOM    678  HB2 TRP A  46       3.590  -3.086  -4.721  1.00  1.49           H  
ATOM    679  HB3 TRP A  46       2.260  -4.188  -4.976  1.00  1.61           H  
ATOM    680  HD1 TRP A  46       3.688  -0.965  -6.332  1.00  1.78           H  
ATOM    681  HE1 TRP A  46       2.700  -0.581  -8.679  1.00  2.00           H  
ATOM    682  HE3 TRP A  46      -0.042  -4.480  -6.235  1.00  1.49           H  
ATOM    683  HZ2 TRP A  46       0.534  -1.604 -10.262  1.00  1.97           H  
ATOM    684  HZ3 TRP A  46      -1.559  -4.740  -8.173  1.00  1.81           H  
ATOM    685  HH2 TRP A  46      -1.295  -3.299 -10.181  1.00  1.94           H  
ATOM    686  N   CYS A  47      -0.233  -1.517  -4.410  1.00  1.39           N  
ATOM    687  CA  CYS A  47      -1.652  -1.371  -4.762  1.00  1.43           C  
ATOM    688  C   CYS A  47      -1.823  -0.826  -6.189  1.00  1.46           C  
ATOM    689  O   CYS A  47      -0.906  -0.211  -6.739  1.00  1.73           O  
ATOM    690  CB  CYS A  47      -2.370  -0.478  -3.736  1.00  1.30           C  
ATOM    691  SG  CYS A  47      -2.290   1.306  -4.065  1.00  0.86           S  
ATOM    692  H   CYS A  47       0.410  -0.902  -4.887  1.00  1.55           H  
ATOM    693  HA  CYS A  47      -2.105  -2.363  -4.737  1.00  1.66           H  
ATOM    694  HB2 CYS A  47      -3.424  -0.767  -3.694  1.00  1.47           H  
ATOM    695  HB3 CYS A  47      -1.948  -0.662  -2.745  1.00  1.43           H  
ATOM    696  N   ARG A  48      -3.021  -0.985  -6.767  1.00  1.52           N  
ATOM    697  CA  ARG A  48      -3.355  -0.671  -8.178  1.00  1.66           C  
ATOM    698  C   ARG A  48      -3.406   0.827  -8.556  1.00  1.79           C  
ATOM    699  O   ARG A  48      -3.937   1.169  -9.622  1.00  1.95           O  
ATOM    700  CB  ARG A  48      -4.673  -1.370  -8.559  1.00  1.81           C  
ATOM    701  CG  ARG A  48      -4.663  -2.889  -8.346  1.00  1.70           C  
ATOM    702  CD  ARG A  48      -5.975  -3.489  -8.861  1.00  2.27           C  
ATOM    703  NE  ARG A  48      -6.026  -4.940  -8.633  1.00  3.03           N  
ATOM    704  CZ  ARG A  48      -6.827  -5.615  -7.831  1.00  3.63           C  
ATOM    705  NH1 ARG A  48      -7.716  -5.080  -7.044  1.00  3.85           N  
ATOM    706  NH2 ARG A  48      -6.751  -6.907  -7.809  1.00  4.79           N  
ATOM    707  H   ARG A  48      -3.714  -1.481  -6.223  1.00  1.71           H  
ATOM    708  HA  ARG A  48      -2.560  -1.089  -8.800  1.00  1.67           H  
ATOM    709  HB2 ARG A  48      -5.490  -0.931  -7.982  1.00  1.91           H  
ATOM    710  HB3 ARG A  48      -4.866  -1.187  -9.616  1.00  2.23           H  
ATOM    711  HG2 ARG A  48      -3.823  -3.327  -8.885  1.00  1.81           H  
ATOM    712  HG3 ARG A  48      -4.561  -3.114  -7.286  1.00  1.69           H  
ATOM    713  HD2 ARG A  48      -6.811  -2.992  -8.371  1.00  2.53           H  
ATOM    714  HD3 ARG A  48      -6.054  -3.297  -9.932  1.00  2.85           H  
ATOM    715  HE  ARG A  48      -5.386  -5.508  -9.169  1.00  3.78           H  
ATOM    716 HH11 ARG A  48      -7.913  -4.084  -7.073  1.00  3.52           H  
ATOM    717 HH12 ARG A  48      -8.257  -5.704  -6.458  1.00  4.82           H  
ATOM    718 HH21 ARG A  48      -6.055  -7.374  -8.376  1.00  5.26           H  
ATOM    719 HH22 ARG A  48      -7.365  -7.409  -7.180  1.00  5.49           H  
ATOM    720  N   LEU A  49      -2.889   1.724  -7.711  1.00  1.87           N  
ATOM    721  CA  LEU A  49      -2.907   3.176  -7.932  1.00  2.04           C  
ATOM    722  C   LEU A  49      -2.221   3.563  -9.256  1.00  2.73           C  
ATOM    723  O   LEU A  49      -1.144   3.053  -9.585  1.00  3.57           O  
ATOM    724  CB  LEU A  49      -2.238   3.880  -6.732  1.00  2.72           C  
ATOM    725  CG  LEU A  49      -2.394   5.415  -6.735  1.00  3.79           C  
ATOM    726  CD1 LEU A  49      -3.813   5.842  -6.355  1.00  3.95           C  
ATOM    727  CD2 LEU A  49      -1.421   6.072  -5.762  1.00  5.08           C  
ATOM    728  H   LEU A  49      -2.417   1.372  -6.889  1.00  1.93           H  
ATOM    729  HA  LEU A  49      -3.950   3.487  -7.986  1.00  2.12           H  
ATOM    730  HB2 LEU A  49      -2.658   3.493  -5.803  1.00  2.70           H  
ATOM    731  HB3 LEU A  49      -1.175   3.635  -6.743  1.00  3.44           H  
ATOM    732  HG  LEU A  49      -2.164   5.805  -7.723  1.00  4.53           H  
ATOM    733 HD11 LEU A  49      -4.060   5.472  -5.359  1.00  3.98           H  
ATOM    734 HD12 LEU A  49      -3.891   6.928  -6.357  1.00  4.95           H  
ATOM    735 HD13 LEU A  49      -4.534   5.442  -7.066  1.00  4.01           H  
ATOM    736 HD21 LEU A  49      -0.396   5.830  -6.044  1.00  5.77           H  
ATOM    737 HD22 LEU A  49      -1.548   7.153  -5.789  1.00  6.01           H  
ATOM    738 HD23 LEU A  49      -1.610   5.712  -4.754  1.00  5.08           H  
ATOM    739  N   TYR A  50      -2.811   4.514  -9.982  1.00  3.47           N  
ATOM    740  CA  TYR A  50      -2.272   5.086 -11.225  1.00  4.60           C  
ATOM    741  C   TYR A  50      -2.303   6.630 -11.255  1.00  4.42           C  
ATOM    742  O   TYR A  50      -2.254   7.247 -12.323  1.00  5.11           O  
ATOM    743  CB  TYR A  50      -2.969   4.439 -12.433  1.00  6.06           C  
ATOM    744  CG  TYR A  50      -2.008   4.167 -13.570  1.00  7.25           C  
ATOM    745  CD1 TYR A  50      -1.115   3.086 -13.459  1.00  7.81           C  
ATOM    746  CD2 TYR A  50      -1.972   4.994 -14.708  1.00  8.29           C  
ATOM    747  CE1 TYR A  50      -0.199   2.819 -14.490  1.00  9.27           C  
ATOM    748  CE2 TYR A  50      -1.054   4.734 -15.741  1.00  9.67           C  
ATOM    749  CZ  TYR A  50      -0.173   3.639 -15.637  1.00 10.12           C  
ATOM    750  OH  TYR A  50       0.708   3.391 -16.634  1.00 11.66           O  
ATOM    751  H   TYR A  50      -3.723   4.855  -9.683  1.00  3.85           H  
ATOM    752  HA  TYR A  50      -1.214   4.824 -11.275  1.00  4.99           H  
ATOM    753  HB2 TYR A  50      -3.400   3.481 -12.137  1.00  6.32           H  
ATOM    754  HB3 TYR A  50      -3.794   5.069 -12.772  1.00  6.53           H  
ATOM    755  HD1 TYR A  50      -1.147   2.451 -12.585  1.00  7.41           H  
ATOM    756  HD2 TYR A  50      -2.658   5.820 -14.797  1.00  8.31           H  
ATOM    757  HE1 TYR A  50       0.473   1.978 -14.407  1.00  9.96           H  
ATOM    758  HE2 TYR A  50      -1.025   5.359 -16.622  1.00 10.60           H  
ATOM    759  HH  TYR A  50       1.271   2.621 -16.421  1.00 12.03           H  
ATOM    760  N   ALA A  51      -2.405   7.261 -10.082  1.00  4.00           N  
ATOM    761  CA  ALA A  51      -2.382   8.710  -9.913  1.00  4.27           C  
ATOM    762  C   ALA A  51      -0.999   9.297 -10.251  1.00  4.47           C  
ATOM    763  O   ALA A  51       0.033   8.701  -9.928  1.00  4.39           O  
ATOM    764  CB  ALA A  51      -2.812   9.047  -8.481  1.00  4.19           C  
ATOM    765  H   ALA A  51      -2.504   6.697  -9.255  1.00  3.93           H  
ATOM    766  HA  ALA A  51      -3.110   9.147 -10.597  1.00  4.82           H  
ATOM    767  HB1 ALA A  51      -2.867  10.129  -8.359  1.00  4.82           H  
ATOM    768  HB2 ALA A  51      -3.797   8.622  -8.281  1.00  5.15           H  
ATOM    769  HB3 ALA A  51      -2.091   8.642  -7.770  1.00  3.60           H  
ATOM    770  N   GLY A  52      -0.997  10.471 -10.889  1.00  5.05           N  
ATOM    771  CA  GLY A  52       0.210  11.125 -11.391  1.00  5.47           C  
ATOM    772  C   GLY A  52       1.125  11.685 -10.299  1.00  5.26           C  
ATOM    773  O   GLY A  52       0.673  12.041  -9.204  1.00  5.83           O  
ATOM    774  H   GLY A  52      -1.880  10.914 -11.083  1.00  5.36           H  
ATOM    775  HA2 GLY A  52       0.762  10.392 -11.975  1.00  5.60           H  
ATOM    776  HA3 GLY A  52      -0.066  11.941 -12.058  1.00  6.15           H  
ATOM    777  N   LYS A  53       2.422  11.811 -10.615  1.00  5.12           N  
ATOM    778  CA  LYS A  53       3.468  12.372  -9.735  1.00  5.20           C  
ATOM    779  C   LYS A  53       3.397  13.909  -9.642  1.00  6.81           C  
ATOM    780  O   LYS A  53       4.320  14.637 -10.025  1.00  7.84           O  
ATOM    781  CB  LYS A  53       4.851  11.844 -10.168  1.00  5.05           C  
ATOM    782  CG  LYS A  53       5.306  10.549  -9.473  1.00  4.34           C  
ATOM    783  CD  LYS A  53       4.349   9.355  -9.561  1.00  4.51           C  
ATOM    784  CE  LYS A  53       5.069   8.118  -9.010  1.00  5.39           C  
ATOM    785  NZ  LYS A  53       4.219   6.916  -9.109  1.00  6.58           N  
ATOM    786  H   LYS A  53       2.704  11.485 -11.538  1.00  5.39           H  
ATOM    787  HA  LYS A  53       3.279  12.015  -8.722  1.00  4.92           H  
ATOM    788  HB2 LYS A  53       4.863  11.710 -11.250  1.00  5.71           H  
ATOM    789  HB3 LYS A  53       5.606  12.588  -9.925  1.00  5.66           H  
ATOM    790  HG2 LYS A  53       6.265  10.265  -9.910  1.00  4.89           H  
ATOM    791  HG3 LYS A  53       5.477  10.765  -8.420  1.00  4.19           H  
ATOM    792  HD2 LYS A  53       3.453   9.552  -8.969  1.00  4.47           H  
ATOM    793  HD3 LYS A  53       4.063   9.184 -10.597  1.00  4.99           H  
ATOM    794  HE2 LYS A  53       5.990   7.963  -9.580  1.00  5.73           H  
ATOM    795  HE3 LYS A  53       5.339   8.292  -7.964  1.00  5.60           H  
ATOM    796  HZ1 LYS A  53       4.706   6.084  -8.781  1.00  7.07           H  
ATOM    797  HZ2 LYS A  53       3.361   7.031  -8.572  1.00  6.86           H  
ATOM    798  HZ3 LYS A  53       3.939   6.745 -10.072  1.00  7.32           H  
ATOM    799  N   ALA A  54       2.263  14.397  -9.152  1.00  7.65           N  
ATOM    800  CA  ALA A  54       1.948  15.801  -8.857  1.00  9.54           C  
ATOM    801  C   ALA A  54       0.854  15.898  -7.788  1.00 10.88           C  
ATOM    802  O   ALA A  54       1.135  16.416  -6.678  1.00 11.87           O  
ATOM    803  CB  ALA A  54       1.535  16.506 -10.159  1.00 10.16           C  
ATOM    804  H   ALA A  54       1.571  13.697  -8.927  1.00  7.26           H  
ATOM    805  HA  ALA A  54       2.838  16.291  -8.462  1.00 10.00           H  
ATOM    806  HB1 ALA A  54       0.683  15.996 -10.610  1.00 10.15           H  
ATOM    807  HB2 ALA A  54       1.257  17.537  -9.941  1.00 11.10           H  
ATOM    808  HB3 ALA A  54       2.366  16.508 -10.864  1.00 10.12           H  
TER     809      ALA A  54                                                      
HETATM  810 FE1  SF4 A 101      -0.841   3.413  -0.528  1.00  0.71          FE  
HETATM  811 FE2  SF4 A 101       0.875   3.714  -2.431  1.00  0.80          FE  
HETATM  812 FE3  SF4 A 101       0.826   1.658  -1.005  1.00  0.63          FE  
HETATM  813 FE4  SF4 A 101      -0.767   2.033  -2.673  1.00  0.62          FE  
HETATM  814  S1  SF4 A 101       1.283   1.652  -3.227  1.00  0.69           S  
HETATM  815  S2  SF4 A 101      -1.262   1.181  -0.652  1.00  0.56           S  
HETATM  816  S3  SF4 A 101      -1.221   4.206  -2.648  1.00  0.84           S  
HETATM  817  S4  SF4 A 101       1.299   3.701  -0.196  1.00  0.85           S  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   VAL A   1     -12.472  15.446   5.954  1.00  8.28           N  
ATOM      2  CA  VAL A   1     -11.351  14.689   5.337  1.00  7.73           C  
ATOM      3  C   VAL A   1     -11.858  13.484   4.551  1.00  7.42           C  
ATOM      4  O   VAL A   1     -12.794  12.807   4.980  1.00  7.49           O  
ATOM      5  CB  VAL A   1     -10.236  14.310   6.324  1.00  7.39           C  
ATOM      6  CG1 VAL A   1      -9.501  15.575   6.782  1.00  8.31           C  
ATOM      7  CG2 VAL A   1     -10.711  13.550   7.566  1.00  6.93           C  
ATOM      8  H1  VAL A   1     -13.136  15.731   5.240  1.00  9.02           H  
ATOM      9  H2  VAL A   1     -12.138  16.292   6.402  1.00  8.80           H  
ATOM     10  H3  VAL A   1     -12.958  14.877   6.638  1.00  7.98           H  
ATOM     11  HA  VAL A   1     -10.876  15.340   4.607  1.00  8.37           H  
ATOM     12  HB  VAL A   1      -9.519  13.683   5.795  1.00  7.52           H  
ATOM     13 HG11 VAL A   1     -10.166  16.230   7.346  1.00  8.38           H  
ATOM     14 HG12 VAL A   1      -8.664  15.299   7.425  1.00  8.58           H  
ATOM     15 HG13 VAL A   1      -9.110  16.112   5.918  1.00  9.12           H  
ATOM     16 HG21 VAL A   1     -11.284  12.668   7.278  1.00  6.85           H  
ATOM     17 HG22 VAL A   1      -9.845  13.219   8.140  1.00  7.21           H  
ATOM     18 HG23 VAL A   1     -11.319  14.191   8.204  1.00  7.04           H  
ATOM     19  N   THR A   2     -11.267  13.230   3.378  1.00  7.33           N  
ATOM     20  CA  THR A   2     -11.667  12.194   2.396  1.00  7.33           C  
ATOM     21  C   THR A   2     -11.639  10.774   2.978  1.00  6.12           C  
ATOM     22  O   THR A   2     -10.646  10.377   3.594  1.00  5.30           O  
ATOM     23  CB  THR A   2     -10.730  12.271   1.172  1.00  7.91           C  
ATOM     24  OG1 THR A   2     -10.975  13.478   0.490  1.00  9.31           O  
ATOM     25  CG2 THR A   2     -10.888  11.161   0.137  1.00  7.40           C  
ATOM     26  H   THR A   2     -10.502  13.841   3.101  1.00  7.45           H  
ATOM     27  HA  THR A   2     -12.681  12.404   2.056  1.00  8.15           H  
ATOM     28  HB  THR A   2      -9.696  12.270   1.516  1.00  8.16           H  
ATOM     29  HG1 THR A   2     -11.120  13.252  -0.449  1.00  9.71           H  
ATOM     30 HG21 THR A   2     -11.909  11.141  -0.241  1.00  7.16           H  
ATOM     31 HG22 THR A   2     -10.203  11.338  -0.692  1.00  8.25           H  
ATOM     32 HG23 THR A   2     -10.636  10.194   0.570  1.00  6.94           H  
ATOM     33  N   LYS A   3     -12.687   9.973   2.744  1.00  6.20           N  
ATOM     34  CA  LYS A   3     -12.776   8.583   3.221  1.00  5.38           C  
ATOM     35  C   LYS A   3     -11.778   7.653   2.510  1.00  4.34           C  
ATOM     36  O   LYS A   3     -11.644   7.700   1.283  1.00  4.64           O  
ATOM     37  CB  LYS A   3     -14.225   8.085   3.080  1.00  6.24           C  
ATOM     38  CG  LYS A   3     -14.452   6.747   3.803  1.00  6.08           C  
ATOM     39  CD  LYS A   3     -15.862   6.196   3.573  1.00  7.34           C  
ATOM     40  CE  LYS A   3     -15.964   4.827   4.252  1.00  7.30           C  
ATOM     41  NZ  LYS A   3     -17.324   4.248   4.163  1.00  8.36           N  
ATOM     42  H   LYS A   3     -13.468  10.345   2.208  1.00  6.99           H  
ATOM     43  HA  LYS A   3     -12.528   8.582   4.286  1.00  5.07           H  
ATOM     44  HB2 LYS A   3     -14.898   8.825   3.511  1.00  6.90           H  
ATOM     45  HB3 LYS A   3     -14.463   7.969   2.021  1.00  6.50           H  
ATOM     46  HG2 LYS A   3     -13.739   6.012   3.440  1.00  5.71           H  
ATOM     47  HG3 LYS A   3     -14.293   6.889   4.872  1.00  5.80           H  
ATOM     48  HD2 LYS A   3     -16.594   6.887   3.996  1.00  8.01           H  
ATOM     49  HD3 LYS A   3     -16.042   6.091   2.504  1.00  7.98           H  
ATOM     50  HE2 LYS A   3     -15.239   4.143   3.799  1.00  7.11           H  
ATOM     51  HE3 LYS A   3     -15.697   4.948   5.305  1.00  7.07           H  
ATOM     52  HZ1 LYS A   3     -17.549   3.920   3.228  1.00  8.86           H  
ATOM     53  HZ2 LYS A   3     -17.395   3.446   4.783  1.00  8.30           H  
ATOM     54  HZ3 LYS A   3     -18.028   4.930   4.442  1.00  9.05           H  
ATOM     55  N   LYS A   4     -11.105   6.793   3.275  1.00  3.33           N  
ATOM     56  CA  LYS A   4     -10.162   5.757   2.822  1.00  2.27           C  
ATOM     57  C   LYS A   4     -10.868   4.519   2.257  1.00  2.20           C  
ATOM     58  O   LYS A   4     -12.091   4.370   2.358  1.00  2.97           O  
ATOM     59  CB  LYS A   4      -9.223   5.382   3.987  1.00  1.42           C  
ATOM     60  CG  LYS A   4      -8.496   6.627   4.517  1.00  1.46           C  
ATOM     61  CD  LYS A   4      -7.410   6.330   5.561  1.00  1.79           C  
ATOM     62  CE  LYS A   4      -6.198   5.653   4.922  1.00  2.88           C  
ATOM     63  NZ  LYS A   4      -5.154   5.336   5.918  1.00  4.36           N  
ATOM     64  H   LYS A   4     -11.262   6.861   4.276  1.00  3.46           H  
ATOM     65  HA  LYS A   4      -9.553   6.165   2.013  1.00  2.57           H  
ATOM     66  HB2 LYS A   4      -9.798   4.926   4.797  1.00  1.92           H  
ATOM     67  HB3 LYS A   4      -8.488   4.659   3.634  1.00  1.03           H  
ATOM     68  HG2 LYS A   4      -8.068   7.151   3.665  1.00  2.10           H  
ATOM     69  HG3 LYS A   4      -9.224   7.288   4.982  1.00  2.22           H  
ATOM     70  HD2 LYS A   4      -7.096   7.270   6.018  1.00  2.00           H  
ATOM     71  HD3 LYS A   4      -7.827   5.688   6.339  1.00  2.58           H  
ATOM     72  HE2 LYS A   4      -6.523   4.727   4.441  1.00  2.98           H  
ATOM     73  HE3 LYS A   4      -5.784   6.304   4.146  1.00  3.27           H  
ATOM     74  HZ1 LYS A   4      -4.688   6.168   6.274  1.00  4.48           H  
ATOM     75  HZ2 LYS A   4      -5.526   4.813   6.706  1.00  5.06           H  
ATOM     76  HZ3 LYS A   4      -4.421   4.799   5.457  1.00  5.08           H  
ATOM     77  N   ALA A   5     -10.085   3.616   1.677  1.00  1.49           N  
ATOM     78  CA  ALA A   5     -10.557   2.322   1.175  1.00  1.28           C  
ATOM     79  C   ALA A   5     -10.194   1.151   2.103  1.00  0.95           C  
ATOM     80  O   ALA A   5      -9.162   1.171   2.784  1.00  0.81           O  
ATOM     81  CB  ALA A   5     -10.026   2.101  -0.242  1.00  1.39           C  
ATOM     82  H   ALA A   5      -9.088   3.801   1.664  1.00  1.42           H  
ATOM     83  HA  ALA A   5     -11.644   2.342   1.098  1.00  1.47           H  
ATOM     84  HB1 ALA A   5      -8.938   2.145  -0.248  1.00  1.75           H  
ATOM     85  HB2 ALA A   5     -10.329   1.122  -0.603  1.00  1.97           H  
ATOM     86  HB3 ALA A   5     -10.438   2.860  -0.905  1.00  1.85           H  
ATOM     87  N   SER A   6     -11.021   0.100   2.073  1.00  1.03           N  
ATOM     88  CA  SER A   6     -10.650  -1.201   2.632  1.00  1.00           C  
ATOM     89  C   SER A   6      -9.524  -1.838   1.816  1.00  0.86           C  
ATOM     90  O   SER A   6      -9.354  -1.564   0.624  1.00  0.87           O  
ATOM     91  CB  SER A   6     -11.861  -2.144   2.712  1.00  1.23           C  
ATOM     92  OG  SER A   6     -12.324  -2.526   1.428  1.00  1.34           O  
ATOM     93  H   SER A   6     -11.848   0.143   1.489  1.00  1.23           H  
ATOM     94  HA  SER A   6     -10.288  -1.044   3.648  1.00  1.02           H  
ATOM     95  HB2 SER A   6     -11.581  -3.042   3.266  1.00  1.29           H  
ATOM     96  HB3 SER A   6     -12.660  -1.644   3.257  1.00  1.33           H  
ATOM     97  HG  SER A   6     -13.247  -2.825   1.497  1.00  1.54           H  
ATOM     98  N   HIS A   7      -8.769  -2.739   2.451  1.00  0.82           N  
ATOM     99  CA  HIS A   7      -7.745  -3.549   1.767  1.00  0.76           C  
ATOM    100  C   HIS A   7      -8.314  -4.269   0.525  1.00  0.91           C  
ATOM    101  O   HIS A   7      -7.674  -4.275  -0.526  1.00  1.10           O  
ATOM    102  CB  HIS A   7      -7.132  -4.544   2.769  1.00  0.92           C  
ATOM    103  CG  HIS A   7      -6.167  -3.951   3.773  1.00  1.49           C  
ATOM    104  ND1 HIS A   7      -5.119  -4.661   4.375  1.00  2.43           N  
ATOM    105  CD2 HIS A   7      -6.177  -2.681   4.284  1.00  1.86           C  
ATOM    106  CE1 HIS A   7      -4.485  -3.784   5.173  1.00  3.08           C  
ATOM    107  NE2 HIS A   7      -5.108  -2.596   5.143  1.00  2.69           N  
ATOM    108  H   HIS A   7      -8.904  -2.854   3.455  1.00  0.92           H  
ATOM    109  HA  HIS A   7      -6.956  -2.894   1.399  1.00  0.73           H  
ATOM    110  HB2 HIS A   7      -7.929  -5.053   3.308  1.00  1.34           H  
ATOM    111  HB3 HIS A   7      -6.591  -5.309   2.214  1.00  1.12           H  
ATOM    112  HD2 HIS A   7      -6.880  -1.886   4.065  1.00  1.98           H  
ATOM    113  HE1 HIS A   7      -3.599  -4.001   5.759  1.00  3.97           H  
ATOM    114  HE2 HIS A   7      -4.796  -1.751   5.628  1.00  3.17           H  
ATOM    115  N   LYS A   8      -9.554  -4.773   0.619  1.00  1.01           N  
ATOM    116  CA  LYS A   8     -10.320  -5.399  -0.476  1.00  1.18           C  
ATOM    117  C   LYS A   8     -10.547  -4.449  -1.651  1.00  1.26           C  
ATOM    118  O   LYS A   8     -10.180  -4.744  -2.790  1.00  1.38           O  
ATOM    119  CB  LYS A   8     -11.687  -5.877   0.050  1.00  1.39           C  
ATOM    120  CG  LYS A   8     -11.631  -6.899   1.189  1.00  1.98           C  
ATOM    121  CD  LYS A   8     -11.254  -8.312   0.714  1.00  2.12           C  
ATOM    122  CE  LYS A   8     -11.091  -9.298   1.878  1.00  3.50           C  
ATOM    123  NZ  LYS A   8     -12.369  -9.567   2.575  1.00  4.25           N  
ATOM    124  H   LYS A   8      -9.995  -4.696   1.522  1.00  1.04           H  
ATOM    125  HA  LYS A   8      -9.770  -6.252  -0.867  1.00  1.22           H  
ATOM    126  HB2 LYS A   8     -12.244  -5.014   0.414  1.00  2.19           H  
ATOM    127  HB3 LYS A   8     -12.259  -6.303  -0.777  1.00  2.09           H  
ATOM    128  HG2 LYS A   8     -10.934  -6.568   1.957  1.00  2.79           H  
ATOM    129  HG3 LYS A   8     -12.627  -6.915   1.621  1.00  2.63           H  
ATOM    130  HD2 LYS A   8     -12.018  -8.684   0.030  1.00  2.22           H  
ATOM    131  HD3 LYS A   8     -10.309  -8.267   0.172  1.00  2.13           H  
ATOM    132  HE2 LYS A   8     -10.696 -10.239   1.482  1.00  3.91           H  
ATOM    133  HE3 LYS A   8     -10.356  -8.901   2.584  1.00  4.61           H  
ATOM    134  HZ1 LYS A   8     -13.079  -9.896   1.925  1.00  4.21           H  
ATOM    135  HZ2 LYS A   8     -12.244 -10.260   3.307  1.00  5.05           H  
ATOM    136  HZ3 LYS A   8     -12.740  -8.733   3.023  1.00  4.97           H  
ATOM    137  N   ASP A   9     -11.144  -3.292  -1.376  1.00  1.28           N  
ATOM    138  CA  ASP A   9     -11.541  -2.313  -2.401  1.00  1.45           C  
ATOM    139  C   ASP A   9     -10.353  -1.702  -3.159  1.00  1.47           C  
ATOM    140  O   ASP A   9     -10.459  -1.353  -4.338  1.00  1.70           O  
ATOM    141  CB  ASP A   9     -12.337  -1.194  -1.735  1.00  1.53           C  
ATOM    142  CG  ASP A   9     -13.290  -0.510  -2.712  1.00  2.33           C  
ATOM    143  OD1 ASP A   9     -14.119  -1.209  -3.342  1.00  3.22           O  
ATOM    144  OD2 ASP A   9     -13.258   0.735  -2.818  1.00  3.09           O  
ATOM    145  H   ASP A   9     -11.431  -3.141  -0.413  1.00  1.24           H  
ATOM    146  HA  ASP A   9     -12.182  -2.815  -3.122  1.00  1.62           H  
ATOM    147  HB2 ASP A   9     -12.901  -1.596  -0.903  1.00  1.68           H  
ATOM    148  HB3 ASP A   9     -11.645  -0.468  -1.323  1.00  1.56           H  
ATOM    149  N   ALA A  10      -9.214  -1.601  -2.479  1.00  1.29           N  
ATOM    150  CA  ALA A  10      -7.937  -1.154  -3.041  1.00  1.34           C  
ATOM    151  C   ALA A  10      -7.095  -2.271  -3.706  1.00  1.36           C  
ATOM    152  O   ALA A  10      -6.034  -1.978  -4.262  1.00  1.46           O  
ATOM    153  CB  ALA A  10      -7.165  -0.462  -1.922  1.00  1.24           C  
ATOM    154  H   ALA A  10      -9.272  -1.801  -1.483  1.00  1.14           H  
ATOM    155  HA  ALA A  10      -8.140  -0.409  -3.811  1.00  1.57           H  
ATOM    156  HB1 ALA A  10      -6.878  -1.205  -1.179  1.00  1.35           H  
ATOM    157  HB2 ALA A  10      -6.272   0.016  -2.327  1.00  1.88           H  
ATOM    158  HB3 ALA A  10      -7.787   0.303  -1.455  1.00  1.64           H  
ATOM    159  N   GLY A  11      -7.542  -3.533  -3.662  1.00  1.37           N  
ATOM    160  CA  GLY A  11      -6.878  -4.682  -4.298  1.00  1.49           C  
ATOM    161  C   GLY A  11      -5.628  -5.206  -3.573  1.00  1.37           C  
ATOM    162  O   GLY A  11      -4.819  -5.900  -4.189  1.00  1.57           O  
ATOM    163  H   GLY A  11      -8.404  -3.716  -3.159  1.00  1.33           H  
ATOM    164  HA2 GLY A  11      -7.592  -5.503  -4.350  1.00  1.56           H  
ATOM    165  HA3 GLY A  11      -6.590  -4.413  -5.315  1.00  1.72           H  
ATOM    166  N   TYR A  12      -5.457  -4.881  -2.287  1.00  1.20           N  
ATOM    167  CA  TYR A  12      -4.271  -5.187  -1.475  1.00  1.16           C  
ATOM    168  C   TYR A  12      -3.997  -6.701  -1.380  1.00  1.27           C  
ATOM    169  O   TYR A  12      -4.934  -7.512  -1.377  1.00  1.39           O  
ATOM    170  CB  TYR A  12      -4.475  -4.552  -0.093  1.00  1.27           C  
ATOM    171  CG  TYR A  12      -3.256  -4.490   0.806  1.00  1.58           C  
ATOM    172  CD1 TYR A  12      -2.354  -3.416   0.688  1.00  2.57           C  
ATOM    173  CD2 TYR A  12      -3.064  -5.455   1.812  1.00  2.69           C  
ATOM    174  CE1 TYR A  12      -1.264  -3.307   1.570  1.00  2.93           C  
ATOM    175  CE2 TYR A  12      -1.970  -5.350   2.695  1.00  3.17           C  
ATOM    176  CZ  TYR A  12      -1.065  -4.275   2.578  1.00  2.69           C  
ATOM    177  OH  TYR A  12      -0.028  -4.161   3.454  1.00  3.31           O  
ATOM    178  H   TYR A  12      -6.224  -4.406  -1.823  1.00  1.14           H  
ATOM    179  HA  TYR A  12      -3.409  -4.717  -1.947  1.00  1.18           H  
ATOM    180  HB2 TYR A  12      -4.833  -3.529  -0.230  1.00  1.44           H  
ATOM    181  HB3 TYR A  12      -5.260  -5.103   0.419  1.00  1.34           H  
ATOM    182  HD1 TYR A  12      -2.503  -2.661  -0.072  1.00  3.71           H  
ATOM    183  HD2 TYR A  12      -3.776  -6.261   1.923  1.00  3.79           H  
ATOM    184  HE1 TYR A  12      -0.604  -2.456   1.500  1.00  4.09           H  
ATOM    185  HE2 TYR A  12      -1.824  -6.077   3.478  1.00  4.46           H  
ATOM    186  HH  TYR A  12      -0.099  -4.825   4.168  1.00  3.65           H  
ATOM    187  N   GLN A  13      -2.728  -7.110  -1.305  1.00  1.40           N  
ATOM    188  CA  GLN A  13      -2.308  -8.504  -1.545  1.00  1.51           C  
ATOM    189  C   GLN A  13      -1.277  -9.048  -0.548  1.00  1.70           C  
ATOM    190  O   GLN A  13      -0.630  -8.306   0.196  1.00  1.84           O  
ATOM    191  CB  GLN A  13      -1.879  -8.699  -3.018  1.00  1.35           C  
ATOM    192  CG  GLN A  13      -1.141  -7.534  -3.702  1.00  1.07           C  
ATOM    193  CD  GLN A  13      -1.045  -7.734  -5.193  1.00  1.12           C  
ATOM    194  OE1 GLN A  13      -2.007  -7.594  -5.939  1.00  1.43           O  
ATOM    195  NE2 GLN A  13       0.124  -8.066  -5.675  1.00  1.38           N  
ATOM    196  H   GLN A  13      -2.000  -6.408  -1.227  1.00  1.44           H  
ATOM    197  HA  GLN A  13      -3.174  -9.151  -1.401  1.00  1.68           H  
ATOM    198  HB2 GLN A  13      -1.271  -9.600  -3.112  1.00  1.44           H  
ATOM    199  HB3 GLN A  13      -2.785  -8.884  -3.586  1.00  1.49           H  
ATOM    200  HG2 GLN A  13      -1.654  -6.592  -3.544  1.00  1.11           H  
ATOM    201  HG3 GLN A  13      -0.122  -7.450  -3.341  1.00  0.98           H  
ATOM    202 HE21 GLN A  13       0.891  -8.311  -5.057  1.00  1.79           H  
ATOM    203 HE22 GLN A  13       0.190  -8.086  -6.662  1.00  1.41           H  
ATOM    204  N   GLU A  14      -1.135 -10.377  -0.519  1.00  1.86           N  
ATOM    205  CA  GLU A  14      -0.190 -11.093   0.355  1.00  2.10           C  
ATOM    206  C   GLU A  14       1.292 -10.853   0.013  1.00  1.92           C  
ATOM    207  O   GLU A  14       2.162 -11.139   0.842  1.00  2.17           O  
ATOM    208  CB  GLU A  14      -0.527 -12.596   0.385  1.00  2.45           C  
ATOM    209  CG  GLU A  14      -0.361 -13.327  -0.953  1.00  2.41           C  
ATOM    210  CD  GLU A  14      -0.840 -14.779  -0.855  1.00  3.04           C  
ATOM    211  OE1 GLU A  14       0.000 -15.711  -0.779  1.00  3.83           O  
ATOM    212  OE2 GLU A  14      -2.071 -15.031  -0.849  1.00  3.87           O  
ATOM    213  H   GLU A  14      -1.751 -10.934  -1.105  1.00  1.90           H  
ATOM    214  HA  GLU A  14      -0.326 -10.713   1.369  1.00  2.37           H  
ATOM    215  HB2 GLU A  14       0.122 -13.083   1.110  1.00  2.67           H  
ATOM    216  HB3 GLU A  14      -1.558 -12.709   0.725  1.00  2.70           H  
ATOM    217  HG2 GLU A  14      -0.941 -12.812  -1.715  1.00  2.52           H  
ATOM    218  HG3 GLU A  14       0.689 -13.304  -1.251  1.00  2.64           H  
ATOM    219  N   SER A  15       1.580 -10.326  -1.182  1.00  1.64           N  
ATOM    220  CA  SER A  15       2.904  -9.873  -1.618  1.00  1.78           C  
ATOM    221  C   SER A  15       2.833  -8.904  -2.813  1.00  1.36           C  
ATOM    222  O   SER A  15       1.866  -8.951  -3.581  1.00  1.27           O  
ATOM    223  CB  SER A  15       3.802 -11.065  -1.951  1.00  2.40           C  
ATOM    224  OG  SER A  15       3.114 -12.157  -2.536  1.00  2.65           O  
ATOM    225  H   SER A  15       0.826 -10.177  -1.836  1.00  1.49           H  
ATOM    226  HA  SER A  15       3.360  -9.339  -0.787  1.00  2.20           H  
ATOM    227  HB2 SER A  15       4.596 -10.754  -2.624  1.00  2.51           H  
ATOM    228  HB3 SER A  15       4.249 -11.383  -1.013  1.00  2.93           H  
ATOM    229  HG  SER A  15       3.679 -12.945  -2.390  1.00  3.46           H  
ATOM    230  N   PRO A  16       3.837  -8.027  -3.006  1.00  1.65           N  
ATOM    231  CA  PRO A  16       3.854  -7.037  -4.083  1.00  1.52           C  
ATOM    232  C   PRO A  16       4.136  -7.695  -5.444  1.00  1.08           C  
ATOM    233  O   PRO A  16       4.727  -8.776  -5.504  1.00  1.55           O  
ATOM    234  CB  PRO A  16       4.938  -6.037  -3.669  1.00  2.37           C  
ATOM    235  CG  PRO A  16       5.936  -6.878  -2.877  1.00  2.65           C  
ATOM    236  CD  PRO A  16       5.078  -7.972  -2.244  1.00  2.41           C  
ATOM    237  HA  PRO A  16       2.893  -6.525  -4.134  1.00  1.76           H  
ATOM    238  HB2 PRO A  16       5.421  -5.576  -4.525  1.00  2.54           H  
ATOM    239  HB3 PRO A  16       4.503  -5.278  -3.017  1.00  3.03           H  
ATOM    240  HG2 PRO A  16       6.652  -7.334  -3.562  1.00  2.74           H  
ATOM    241  HG3 PRO A  16       6.455  -6.285  -2.125  1.00  3.21           H  
ATOM    242  HD2 PRO A  16       5.616  -8.915  -2.313  1.00  2.65           H  
ATOM    243  HD3 PRO A  16       4.865  -7.750  -1.199  1.00  2.78           H  
ATOM    244  N   ASN A  17       3.726  -7.075  -6.555  1.00  1.12           N  
ATOM    245  CA  ASN A  17       3.896  -7.650  -7.896  1.00  1.61           C  
ATOM    246  C   ASN A  17       5.254  -7.279  -8.538  1.00  1.66           C  
ATOM    247  O   ASN A  17       5.330  -6.616  -9.576  1.00  2.11           O  
ATOM    248  CB  ASN A  17       2.640  -7.427  -8.755  1.00  2.35           C  
ATOM    249  CG  ASN A  17       2.021  -6.048  -8.685  1.00  1.66           C  
ATOM    250  OD1 ASN A  17       2.677  -5.028  -8.782  1.00  2.07           O  
ATOM    251  ND2 ASN A  17       0.729  -5.965  -8.496  1.00  2.63           N  
ATOM    252  H   ASN A  17       3.306  -6.158  -6.498  1.00  1.46           H  
ATOM    253  HA  ASN A  17       3.920  -8.730  -7.776  1.00  1.90           H  
ATOM    254  HB2 ASN A  17       2.864  -7.645  -9.793  1.00  3.21           H  
ATOM    255  HB3 ASN A  17       1.899  -8.148  -8.421  1.00  4.00           H  
ATOM    256 HD21 ASN A  17       0.152  -6.799  -8.541  1.00  3.54           H  
ATOM    257 HD22 ASN A  17       0.333  -5.057  -8.344  1.00  3.05           H  
ATOM    258  N   GLY A  18       6.341  -7.740  -7.906  1.00  1.71           N  
ATOM    259  CA  GLY A  18       7.714  -7.649  -8.418  1.00  1.87           C  
ATOM    260  C   GLY A  18       8.317  -6.245  -8.326  1.00  1.32           C  
ATOM    261  O   GLY A  18       8.726  -5.795  -7.249  1.00  1.35           O  
ATOM    262  H   GLY A  18       6.190  -8.273  -7.058  1.00  1.97           H  
ATOM    263  HA2 GLY A  18       8.352  -8.326  -7.852  1.00  2.28           H  
ATOM    264  HA3 GLY A  18       7.729  -7.977  -9.458  1.00  2.30           H  
ATOM    265  N   ALA A  19       8.396  -5.557  -9.467  1.00  1.49           N  
ATOM    266  CA  ALA A  19       8.998  -4.226  -9.599  1.00  1.71           C  
ATOM    267  C   ALA A  19       8.160  -3.071  -9.004  1.00  1.61           C  
ATOM    268  O   ALA A  19       8.637  -1.931  -8.971  1.00  2.05           O  
ATOM    269  CB  ALA A  19       9.294  -3.996 -11.085  1.00  2.45           C  
ATOM    270  H   ALA A  19       8.089  -6.020 -10.319  1.00  1.92           H  
ATOM    271  HA  ALA A  19       9.951  -4.232  -9.068  1.00  1.81           H  
ATOM    272  HB1 ALA A  19       8.366  -3.994 -11.659  1.00  3.06           H  
ATOM    273  HB2 ALA A  19       9.793  -3.035 -11.219  1.00  2.52           H  
ATOM    274  HB3 ALA A  19       9.948  -4.786 -11.457  1.00  3.16           H  
ATOM    275  N   LYS A  20       6.930  -3.336  -8.537  1.00  1.30           N  
ATOM    276  CA  LYS A  20       6.023  -2.350  -7.929  1.00  1.25           C  
ATOM    277  C   LYS A  20       5.647  -2.745  -6.493  1.00  1.12           C  
ATOM    278  O   LYS A  20       5.197  -3.865  -6.263  1.00  1.22           O  
ATOM    279  CB  LYS A  20       4.757  -2.184  -8.792  1.00  1.31           C  
ATOM    280  CG  LYS A  20       4.969  -2.049 -10.313  1.00  1.76           C  
ATOM    281  CD  LYS A  20       4.860  -3.359 -11.116  1.00  1.92           C  
ATOM    282  CE  LYS A  20       4.785  -3.018 -12.612  1.00  2.32           C  
ATOM    283  NZ  LYS A  20       4.292  -4.139 -13.448  1.00  3.10           N  
ATOM    284  H   LYS A  20       6.581  -4.281  -8.631  1.00  1.34           H  
ATOM    285  HA  LYS A  20       6.525  -1.381  -7.888  1.00  1.33           H  
ATOM    286  HB2 LYS A  20       4.084  -3.016  -8.606  1.00  1.17           H  
ATOM    287  HB3 LYS A  20       4.246  -1.285  -8.444  1.00  1.29           H  
ATOM    288  HG2 LYS A  20       4.182  -1.396 -10.677  1.00  2.03           H  
ATOM    289  HG3 LYS A  20       5.923  -1.563 -10.517  1.00  1.88           H  
ATOM    290  HD2 LYS A  20       5.718  -4.000 -10.925  1.00  1.84           H  
ATOM    291  HD3 LYS A  20       3.957  -3.892 -10.824  1.00  2.01           H  
ATOM    292  HE2 LYS A  20       4.121  -2.159 -12.750  1.00  2.41           H  
ATOM    293  HE3 LYS A  20       5.781  -2.724 -12.948  1.00  2.38           H  
ATOM    294  HZ1 LYS A  20       4.801  -5.000 -13.267  1.00  4.00           H  
ATOM    295  HZ2 LYS A  20       3.305  -4.335 -13.287  1.00  3.59           H  
ATOM    296  HZ3 LYS A  20       4.363  -3.900 -14.437  1.00  3.19           H  
ATOM    297  N   ARG A  21       5.778  -1.818  -5.535  1.00  1.01           N  
ATOM    298  CA  ARG A  21       5.386  -1.959  -4.110  1.00  0.95           C  
ATOM    299  C   ARG A  21       4.898  -0.612  -3.550  1.00  0.98           C  
ATOM    300  O   ARG A  21       4.917   0.374  -4.284  1.00  1.39           O  
ATOM    301  CB  ARG A  21       6.567  -2.565  -3.303  1.00  1.11           C  
ATOM    302  CG  ARG A  21       7.509  -1.553  -2.616  1.00  1.09           C  
ATOM    303  CD  ARG A  21       8.748  -2.232  -2.022  1.00  1.44           C  
ATOM    304  NE  ARG A  21       9.404  -1.385  -1.009  1.00  1.73           N  
ATOM    305  CZ  ARG A  21      10.422  -0.557  -1.177  1.00  2.59           C  
ATOM    306  NH1 ARG A  21      10.960  -0.293  -2.333  1.00  3.42           N  
ATOM    307  NH2 ARG A  21      10.902   0.053  -0.140  1.00  2.87           N  
ATOM    308  H   ARG A  21       6.114  -0.909  -5.822  1.00  1.05           H  
ATOM    309  HA  ARG A  21       4.546  -2.655  -4.052  1.00  1.08           H  
ATOM    310  HB2 ARG A  21       6.146  -3.203  -2.525  1.00  1.35           H  
ATOM    311  HB3 ARG A  21       7.154  -3.212  -3.957  1.00  1.55           H  
ATOM    312  HG2 ARG A  21       7.816  -0.781  -3.321  1.00  1.32           H  
ATOM    313  HG3 ARG A  21       6.982  -1.077  -1.795  1.00  1.04           H  
ATOM    314  HD2 ARG A  21       8.449  -3.166  -1.545  1.00  1.58           H  
ATOM    315  HD3 ARG A  21       9.437  -2.471  -2.829  1.00  1.61           H  
ATOM    316  HE  ARG A  21       9.029  -1.431  -0.069  1.00  1.61           H  
ATOM    317 HH11 ARG A  21      10.593  -0.726  -3.175  1.00  3.32           H  
ATOM    318 HH12 ARG A  21      11.740   0.351  -2.405  1.00  4.23           H  
ATOM    319 HH21 ARG A  21      10.575  -0.232   0.780  1.00  2.35           H  
ATOM    320 HH22 ARG A  21      11.625   0.757  -0.224  1.00  3.70           H  
ATOM    321  N   CYS A  22       4.527  -0.555  -2.267  1.00  0.82           N  
ATOM    322  CA  CYS A  22       4.433   0.681  -1.476  1.00  0.90           C  
ATOM    323  C   CYS A  22       5.770   1.462  -1.432  1.00  1.21           C  
ATOM    324  O   CYS A  22       6.144   2.075  -2.424  1.00  2.02           O  
ATOM    325  CB  CYS A  22       3.858   0.330  -0.098  1.00  0.84           C  
ATOM    326  SG  CYS A  22       2.326  -0.567  -0.317  1.00  0.75           S  
ATOM    327  H   CYS A  22       4.374  -1.415  -1.770  1.00  0.85           H  
ATOM    328  HA  CYS A  22       3.708   1.336  -1.964  1.00  0.97           H  
ATOM    329  HB2 CYS A  22       4.541  -0.297   0.468  1.00  0.89           H  
ATOM    330  HB3 CYS A  22       3.641   1.240   0.471  1.00  1.00           H  
ATOM    331  N   GLY A  23       6.515   1.450  -0.322  1.00  0.99           N  
ATOM    332  CA  GLY A  23       7.846   2.066  -0.198  1.00  1.19           C  
ATOM    333  C   GLY A  23       7.910   3.501  -0.734  1.00  1.54           C  
ATOM    334  O   GLY A  23       7.250   4.389  -0.199  1.00  2.54           O  
ATOM    335  H   GLY A  23       6.225   0.841   0.428  1.00  1.20           H  
ATOM    336  HA2 GLY A  23       8.130   2.089   0.855  1.00  1.12           H  
ATOM    337  HA3 GLY A  23       8.572   1.451  -0.722  1.00  1.66           H  
ATOM    338  N   THR A  24       8.626   3.731  -1.841  1.00  1.69           N  
ATOM    339  CA  THR A  24       8.744   5.049  -2.510  1.00  2.09           C  
ATOM    340  C   THR A  24       7.466   5.473  -3.274  1.00  1.81           C  
ATOM    341  O   THR A  24       7.498   6.377  -4.115  1.00  2.42           O  
ATOM    342  CB  THR A  24       9.997   5.137  -3.417  1.00  2.83           C  
ATOM    343  OG1 THR A  24      11.031   4.262  -3.008  1.00  3.67           O  
ATOM    344  CG2 THR A  24      10.619   6.535  -3.415  1.00  4.23           C  
ATOM    345  H   THR A  24       9.088   2.945  -2.287  1.00  2.17           H  
ATOM    346  HA  THR A  24       8.880   5.786  -1.718  1.00  2.35           H  
ATOM    347  HB  THR A  24       9.720   4.873  -4.439  1.00  2.69           H  
ATOM    348  HG1 THR A  24      10.774   3.384  -3.348  1.00  3.52           H  
ATOM    349 HG21 THR A  24      11.490   6.545  -4.071  1.00  4.72           H  
ATOM    350 HG22 THR A  24       9.902   7.269  -3.780  1.00  5.02           H  
ATOM    351 HG23 THR A  24      10.925   6.805  -2.404  1.00  4.89           H  
ATOM    352  N   CYS A  25       6.320   4.832  -3.007  1.00  1.32           N  
ATOM    353  CA  CYS A  25       4.994   5.192  -3.517  1.00  1.18           C  
ATOM    354  C   CYS A  25       4.615   6.642  -3.196  1.00  1.55           C  
ATOM    355  O   CYS A  25       4.980   7.178  -2.143  1.00  2.57           O  
ATOM    356  CB  CYS A  25       3.941   4.229  -2.947  1.00  1.06           C  
ATOM    357  SG  CYS A  25       2.273   4.668  -3.495  1.00  1.15           S  
ATOM    358  H   CYS A  25       6.377   4.017  -2.407  1.00  1.57           H  
ATOM    359  HA  CYS A  25       5.003   5.080  -4.601  1.00  1.18           H  
ATOM    360  HB2 CYS A  25       4.164   3.212  -3.279  1.00  1.57           H  
ATOM    361  HB3 CYS A  25       3.968   4.249  -1.853  1.00  1.44           H  
ATOM    362  N   ARG A  26       3.821   7.238  -4.093  1.00  1.23           N  
ATOM    363  CA  ARG A  26       3.356   8.635  -4.052  1.00  1.53           C  
ATOM    364  C   ARG A  26       2.726   9.041  -2.715  1.00  1.34           C  
ATOM    365  O   ARG A  26       2.811  10.212  -2.345  1.00  1.58           O  
ATOM    366  CB  ARG A  26       2.300   8.892  -5.146  1.00  1.91           C  
ATOM    367  CG  ARG A  26       2.502   8.251  -6.530  1.00  3.26           C  
ATOM    368  CD  ARG A  26       1.255   8.559  -7.370  1.00  3.67           C  
ATOM    369  NE  ARG A  26       1.265   7.897  -8.688  1.00  5.37           N  
ATOM    370  CZ  ARG A  26       0.239   7.839  -9.522  1.00  6.56           C  
ATOM    371  NH1 ARG A  26      -0.925   8.334  -9.217  1.00  6.53           N  
ATOM    372  NH2 ARG A  26       0.357   7.307 -10.702  1.00  8.22           N  
ATOM    373  H   ARG A  26       3.560   6.674  -4.892  1.00  1.41           H  
ATOM    374  HA  ARG A  26       4.209   9.295  -4.220  1.00  1.94           H  
ATOM    375  HB2 ARG A  26       1.331   8.563  -4.768  1.00  2.63           H  
ATOM    376  HB3 ARG A  26       2.244   9.971  -5.282  1.00  2.59           H  
ATOM    377  HG2 ARG A  26       3.395   8.656  -7.008  1.00  4.24           H  
ATOM    378  HG3 ARG A  26       2.591   7.169  -6.433  1.00  4.19           H  
ATOM    379  HD2 ARG A  26       0.381   8.216  -6.815  1.00  3.73           H  
ATOM    380  HD3 ARG A  26       1.177   9.638  -7.506  1.00  3.71           H  
ATOM    381  HE  ARG A  26       2.120   7.424  -8.972  1.00  6.06           H  
ATOM    382 HH11 ARG A  26      -1.082   8.768  -8.313  1.00  5.69           H  
ATOM    383 HH12 ARG A  26      -1.698   8.262  -9.871  1.00  7.68           H  
ATOM    384 HH21 ARG A  26       1.261   7.006 -11.058  1.00  8.73           H  
ATOM    385 HH22 ARG A  26      -0.424   7.327 -11.337  1.00  9.18           H  
ATOM    386  N   GLN A  27       2.064   8.098  -2.032  1.00  1.18           N  
ATOM    387  CA  GLN A  27       1.229   8.357  -0.845  1.00  1.47           C  
ATOM    388  C   GLN A  27       1.601   7.550   0.415  1.00  1.24           C  
ATOM    389  O   GLN A  27       0.859   7.562   1.403  1.00  1.66           O  
ATOM    390  CB  GLN A  27      -0.257   8.219  -1.203  1.00  2.09           C  
ATOM    391  CG  GLN A  27      -0.684   6.821  -1.685  1.00  3.54           C  
ATOM    392  CD  GLN A  27      -0.952   6.781  -3.188  1.00  4.68           C  
ATOM    393  OE1 GLN A  27      -1.998   7.171  -3.683  1.00  5.29           O  
ATOM    394  NE2 GLN A  27      -0.019   6.340  -3.999  1.00  5.82           N  
ATOM    395  H   GLN A  27       2.061   7.168  -2.423  1.00  1.10           H  
ATOM    396  HA  GLN A  27       1.372   9.398  -0.554  1.00  1.80           H  
ATOM    397  HB2 GLN A  27      -0.834   8.474  -0.315  1.00  2.63           H  
ATOM    398  HB3 GLN A  27      -0.501   8.961  -1.960  1.00  2.80           H  
ATOM    399  HG2 GLN A  27       0.072   6.082  -1.424  1.00  4.31           H  
ATOM    400  HG3 GLN A  27      -1.601   6.534  -1.174  1.00  4.18           H  
ATOM    401 HE21 GLN A  27       0.744   5.782  -3.627  1.00  6.07           H  
ATOM    402 HE22 GLN A  27      -0.288   6.246  -4.958  1.00  6.93           H  
ATOM    403  N   PHE A  28       2.751   6.867   0.410  1.00  1.08           N  
ATOM    404  CA  PHE A  28       3.303   6.263   1.624  1.00  0.91           C  
ATOM    405  C   PHE A  28       3.989   7.328   2.493  1.00  1.33           C  
ATOM    406  O   PHE A  28       4.607   8.273   1.978  1.00  3.24           O  
ATOM    407  CB  PHE A  28       4.277   5.133   1.264  1.00  0.94           C  
ATOM    408  CG  PHE A  28       4.799   4.349   2.458  1.00  0.87           C  
ATOM    409  CD1 PHE A  28       3.947   3.462   3.145  1.00  1.58           C  
ATOM    410  CD2 PHE A  28       6.129   4.509   2.893  1.00  1.71           C  
ATOM    411  CE1 PHE A  28       4.419   2.749   4.262  1.00  1.72           C  
ATOM    412  CE2 PHE A  28       6.603   3.789   4.005  1.00  1.73           C  
ATOM    413  CZ  PHE A  28       5.747   2.913   4.695  1.00  1.12           C  
ATOM    414  H   PHE A  28       3.345   6.924  -0.405  1.00  1.42           H  
ATOM    415  HA  PHE A  28       2.488   5.825   2.202  1.00  0.95           H  
ATOM    416  HB2 PHE A  28       3.783   4.437   0.594  1.00  1.08           H  
ATOM    417  HB3 PHE A  28       5.115   5.562   0.719  1.00  1.16           H  
ATOM    418  HD1 PHE A  28       2.924   3.334   2.819  1.00  2.51           H  
ATOM    419  HD2 PHE A  28       6.794   5.180   2.367  1.00  2.70           H  
ATOM    420  HE1 PHE A  28       3.763   2.072   4.790  1.00  2.70           H  
ATOM    421  HE2 PHE A  28       7.629   3.903   4.325  1.00  2.68           H  
ATOM    422  HZ  PHE A  28       6.110   2.363   5.552  1.00  1.31           H  
ATOM    423  N   ARG A  29       3.930   7.154   3.816  1.00  0.95           N  
ATOM    424  CA  ARG A  29       4.734   7.918   4.773  1.00  0.99           C  
ATOM    425  C   ARG A  29       5.262   6.991   5.881  1.00  0.99           C  
ATOM    426  O   ARG A  29       4.460   6.309   6.529  1.00  1.21           O  
ATOM    427  CB  ARG A  29       3.905   9.097   5.323  1.00  1.20           C  
ATOM    428  CG  ARG A  29       4.763  10.267   5.837  1.00  2.12           C  
ATOM    429  CD  ARG A  29       5.477  11.003   4.693  1.00  2.80           C  
ATOM    430  NE  ARG A  29       6.261  12.147   5.184  1.00  3.85           N  
ATOM    431  CZ  ARG A  29       7.349  12.664   4.647  1.00  4.81           C  
ATOM    432  NH1 ARG A  29       7.887  12.205   3.551  1.00  5.12           N  
ATOM    433  NH2 ARG A  29       7.908  13.678   5.238  1.00  5.89           N  
ATOM    434  H   ARG A  29       3.347   6.400   4.176  1.00  2.34           H  
ATOM    435  HA  ARG A  29       5.577   8.324   4.227  1.00  1.24           H  
ATOM    436  HB2 ARG A  29       3.253   9.481   4.537  1.00  1.45           H  
ATOM    437  HB3 ARG A  29       3.266   8.736   6.131  1.00  1.35           H  
ATOM    438  HG2 ARG A  29       4.113  10.976   6.350  1.00  2.37           H  
ATOM    439  HG3 ARG A  29       5.501   9.897   6.550  1.00  2.55           H  
ATOM    440  HD2 ARG A  29       6.143  10.308   4.189  1.00  3.23           H  
ATOM    441  HD3 ARG A  29       4.733  11.361   3.976  1.00  2.84           H  
ATOM    442  HE  ARG A  29       5.928  12.634   6.011  1.00  4.20           H  
ATOM    443 HH11 ARG A  29       7.451  11.441   3.051  1.00  4.66           H  
ATOM    444 HH12 ARG A  29       8.714  12.656   3.179  1.00  6.06           H  
ATOM    445 HH21 ARG A  29       7.488  13.992   6.109  1.00  6.11           H  
ATOM    446 HH22 ARG A  29       8.755  14.101   4.884  1.00  6.71           H  
ATOM    447  N   PRO A  30       6.587   6.953   6.131  1.00  0.98           N  
ATOM    448  CA  PRO A  30       7.140   6.168   7.231  1.00  1.03           C  
ATOM    449  C   PRO A  30       6.592   6.630   8.599  1.00  0.95           C  
ATOM    450  O   PRO A  30       6.286   7.820   8.753  1.00  1.05           O  
ATOM    451  CB  PRO A  30       8.665   6.319   7.139  1.00  1.35           C  
ATOM    452  CG  PRO A  30       8.908   6.723   5.686  1.00  1.27           C  
ATOM    453  CD  PRO A  30       7.664   7.538   5.342  1.00  1.18           C  
ATOM    454  HA  PRO A  30       6.877   5.126   7.049  1.00  1.10           H  
ATOM    455  HB2 PRO A  30       9.003   7.118   7.796  1.00  1.56           H  
ATOM    456  HB3 PRO A  30       9.178   5.388   7.385  1.00  1.83           H  
ATOM    457  HG2 PRO A  30       9.820   7.310   5.576  1.00  1.54           H  
ATOM    458  HG3 PRO A  30       8.948   5.832   5.058  1.00  1.46           H  
ATOM    459  HD2 PRO A  30       7.809   8.579   5.634  1.00  1.41           H  
ATOM    460  HD3 PRO A  30       7.475   7.464   4.271  1.00  1.24           H  
ATOM    461  N   PRO A  31       6.489   5.735   9.598  1.00  0.96           N  
ATOM    462  CA  PRO A  31       6.939   4.341   9.555  1.00  1.02           C  
ATOM    463  C   PRO A  31       5.972   3.374   8.845  1.00  0.93           C  
ATOM    464  O   PRO A  31       6.421   2.345   8.343  1.00  1.03           O  
ATOM    465  CB  PRO A  31       7.134   3.955  11.026  1.00  1.16           C  
ATOM    466  CG  PRO A  31       6.107   4.812  11.767  1.00  1.13           C  
ATOM    467  CD  PRO A  31       6.085   6.103  10.950  1.00  1.07           C  
ATOM    468  HA  PRO A  31       7.907   4.269   9.059  1.00  1.20           H  
ATOM    469  HB2 PRO A  31       6.977   2.890  11.202  1.00  1.20           H  
ATOM    470  HB3 PRO A  31       8.138   4.241  11.345  1.00  1.36           H  
ATOM    471  HG2 PRO A  31       5.127   4.338  11.727  1.00  1.06           H  
ATOM    472  HG3 PRO A  31       6.402   4.995  12.801  1.00  1.32           H  
ATOM    473  HD2 PRO A  31       5.086   6.542  10.959  1.00  1.08           H  
ATOM    474  HD3 PRO A  31       6.807   6.811  11.364  1.00  1.27           H  
ATOM    475  N   SER A  32       4.663   3.657   8.806  1.00  0.90           N  
ATOM    476  CA  SER A  32       3.655   2.620   8.508  1.00  1.08           C  
ATOM    477  C   SER A  32       2.287   3.135   8.023  1.00  1.12           C  
ATOM    478  O   SER A  32       1.274   2.492   8.295  1.00  1.36           O  
ATOM    479  CB  SER A  32       3.500   1.708   9.741  1.00  1.27           C  
ATOM    480  OG  SER A  32       3.266   2.453  10.928  1.00  1.79           O  
ATOM    481  H   SER A  32       4.346   4.515   9.232  1.00  0.90           H  
ATOM    482  HA  SER A  32       4.032   2.000   7.693  1.00  1.24           H  
ATOM    483  HB2 SER A  32       2.698   0.986   9.585  1.00  1.50           H  
ATOM    484  HB3 SER A  32       4.425   1.144   9.871  1.00  1.81           H  
ATOM    485  HG  SER A  32       2.385   2.881  10.861  1.00  1.98           H  
ATOM    486  N   SER A  33       2.213   4.272   7.320  1.00  1.06           N  
ATOM    487  CA  SER A  33       0.930   4.881   6.908  1.00  1.18           C  
ATOM    488  C   SER A  33       0.813   5.080   5.386  1.00  1.27           C  
ATOM    489  O   SER A  33       1.774   5.470   4.722  1.00  2.30           O  
ATOM    490  CB  SER A  33       0.715   6.195   7.674  1.00  1.30           C  
ATOM    491  OG  SER A  33       0.518   5.936   9.064  1.00  1.62           O  
ATOM    492  H   SER A  33       3.065   4.763   7.070  1.00  1.08           H  
ATOM    493  HA  SER A  33       0.108   4.225   7.192  1.00  1.36           H  
ATOM    494  HB2 SER A  33       1.583   6.843   7.536  1.00  1.26           H  
ATOM    495  HB3 SER A  33      -0.168   6.699   7.280  1.00  1.41           H  
ATOM    496  HG  SER A  33       0.994   6.625   9.580  1.00  1.75           H  
ATOM    497  N   CYS A  34      -0.381   4.826   4.832  1.00  0.74           N  
ATOM    498  CA  CYS A  34      -0.765   5.083   3.432  1.00  0.61           C  
ATOM    499  C   CYS A  34      -2.115   5.810   3.369  1.00  0.81           C  
ATOM    500  O   CYS A  34      -3.002   5.519   4.176  1.00  1.18           O  
ATOM    501  CB  CYS A  34      -0.846   3.752   2.668  1.00  0.71           C  
ATOM    502  SG  CYS A  34      -1.620   3.976   1.051  1.00  0.71           S  
ATOM    503  H   CYS A  34      -1.123   4.505   5.443  1.00  1.26           H  
ATOM    504  HA  CYS A  34      -0.021   5.717   2.948  1.00  0.60           H  
ATOM    505  HB2 CYS A  34       0.158   3.345   2.523  1.00  0.79           H  
ATOM    506  HB3 CYS A  34      -1.438   3.033   3.239  1.00  0.87           H  
ATOM    507  N   ILE A  35      -2.299   6.725   2.407  1.00  0.81           N  
ATOM    508  CA  ILE A  35      -3.567   7.461   2.242  1.00  1.08           C  
ATOM    509  C   ILE A  35      -4.637   6.649   1.490  1.00  1.13           C  
ATOM    510  O   ILE A  35      -5.831   6.905   1.664  1.00  1.51           O  
ATOM    511  CB  ILE A  35      -3.322   8.868   1.629  1.00  1.45           C  
ATOM    512  CG1 ILE A  35      -4.194   9.959   2.289  1.00  2.68           C  
ATOM    513  CG2 ILE A  35      -3.576   8.925   0.110  1.00  3.49           C  
ATOM    514  CD1 ILE A  35      -3.798  10.287   3.736  1.00  3.85           C  
ATOM    515  H   ILE A  35      -1.541   6.891   1.760  1.00  0.81           H  
ATOM    516  HA  ILE A  35      -3.969   7.609   3.243  1.00  1.20           H  
ATOM    517  HB  ILE A  35      -2.278   9.142   1.797  1.00  1.95           H  
ATOM    518 HG12 ILE A  35      -4.100  10.882   1.712  1.00  3.39           H  
ATOM    519 HG13 ILE A  35      -5.241   9.655   2.266  1.00  3.59           H  
ATOM    520 HG21 ILE A  35      -4.645   8.884  -0.103  1.00  4.55           H  
ATOM    521 HG22 ILE A  35      -3.181   9.860  -0.290  1.00  3.73           H  
ATOM    522 HG23 ILE A  35      -3.089   8.095  -0.394  1.00  4.52           H  
ATOM    523 HD11 ILE A  35      -2.745  10.567   3.777  1.00  3.67           H  
ATOM    524 HD12 ILE A  35      -4.399  11.125   4.089  1.00  5.08           H  
ATOM    525 HD13 ILE A  35      -3.974   9.434   4.390  1.00  4.63           H  
ATOM    526  N   THR A  36      -4.243   5.662   0.678  1.00  1.01           N  
ATOM    527  CA  THR A  36      -5.184   4.854  -0.117  1.00  1.24           C  
ATOM    528  C   THR A  36      -5.934   3.871   0.776  1.00  1.05           C  
ATOM    529  O   THR A  36      -7.167   3.817   0.731  1.00  1.18           O  
ATOM    530  CB  THR A  36      -4.471   4.079  -1.242  1.00  1.52           C  
ATOM    531  OG1 THR A  36      -3.672   4.953  -1.999  1.00  1.72           O  
ATOM    532  CG2 THR A  36      -5.464   3.442  -2.215  1.00  1.98           C  
ATOM    533  H   THR A  36      -3.253   5.445   0.603  1.00  0.96           H  
ATOM    534  HA  THR A  36      -5.912   5.516  -0.582  1.00  1.52           H  
ATOM    535  HB  THR A  36      -3.834   3.306  -0.811  1.00  1.72           H  
ATOM    536  HG1 THR A  36      -2.840   4.475  -2.154  1.00  2.11           H  
ATOM    537 HG21 THR A  36      -4.926   2.893  -2.983  1.00  2.99           H  
ATOM    538 HG22 THR A  36      -6.113   2.741  -1.692  1.00  2.57           H  
ATOM    539 HG23 THR A  36      -6.068   4.214  -2.692  1.00  2.27           H  
ATOM    540  N   VAL A  37      -5.192   3.128   1.604  1.00  0.87           N  
ATOM    541  CA  VAL A  37      -5.686   1.982   2.385  1.00  0.74           C  
ATOM    542  C   VAL A  37      -5.685   2.223   3.889  1.00  0.61           C  
ATOM    543  O   VAL A  37      -4.815   2.901   4.444  1.00  0.73           O  
ATOM    544  CB  VAL A  37      -4.899   0.690   2.081  1.00  0.85           C  
ATOM    545  CG1 VAL A  37      -5.238   0.180   0.683  1.00  2.03           C  
ATOM    546  CG2 VAL A  37      -3.380   0.845   2.197  1.00  2.36           C  
ATOM    547  H   VAL A  37      -4.190   3.288   1.610  1.00  0.91           H  
ATOM    548  HA  VAL A  37      -6.723   1.795   2.104  1.00  0.80           H  
ATOM    549  HB  VAL A  37      -5.215  -0.079   2.786  1.00  2.16           H  
ATOM    550 HG11 VAL A  37      -4.902   0.889  -0.074  1.00  2.96           H  
ATOM    551 HG12 VAL A  37      -4.751  -0.781   0.514  1.00  2.26           H  
ATOM    552 HG13 VAL A  37      -6.317   0.050   0.618  1.00  3.27           H  
ATOM    553 HG21 VAL A  37      -2.902  -0.111   1.987  1.00  3.43           H  
ATOM    554 HG22 VAL A  37      -3.007   1.572   1.475  1.00  2.80           H  
ATOM    555 HG23 VAL A  37      -3.112   1.159   3.205  1.00  3.44           H  
ATOM    556  N   GLU A  38      -6.651   1.613   4.572  1.00  0.60           N  
ATOM    557  CA  GLU A  38      -6.625   1.474   6.029  1.00  0.67           C  
ATOM    558  C   GLU A  38      -5.304   0.908   6.556  1.00  0.66           C  
ATOM    559  O   GLU A  38      -4.645   0.074   5.943  1.00  0.79           O  
ATOM    560  CB  GLU A  38      -7.768   0.582   6.506  1.00  0.91           C  
ATOM    561  CG  GLU A  38      -9.063   1.364   6.742  1.00  2.35           C  
ATOM    562  CD  GLU A  38      -8.916   2.402   7.872  1.00  3.61           C  
ATOM    563  OE1 GLU A  38      -9.501   3.504   7.761  1.00  4.81           O  
ATOM    564  OE2 GLU A  38      -8.152   2.165   8.843  1.00  4.15           O  
ATOM    565  H   GLU A  38      -7.391   1.147   4.057  1.00  0.62           H  
ATOM    566  HA  GLU A  38      -6.744   2.468   6.457  1.00  0.79           H  
ATOM    567  HB2 GLU A  38      -7.909  -0.185   5.767  1.00  1.38           H  
ATOM    568  HB3 GLU A  38      -7.499   0.050   7.413  1.00  1.53           H  
ATOM    569  HG2 GLU A  38      -9.351   1.863   5.814  1.00  2.58           H  
ATOM    570  HG3 GLU A  38      -9.837   0.641   6.991  1.00  2.99           H  
ATOM    571  N   SER A  39      -4.925   1.416   7.717  1.00  0.77           N  
ATOM    572  CA  SER A  39      -3.571   1.424   8.248  1.00  0.96           C  
ATOM    573  C   SER A  39      -3.542   1.106   9.763  1.00  1.23           C  
ATOM    574  O   SER A  39      -4.572   1.267  10.429  1.00  1.62           O  
ATOM    575  CB  SER A  39      -3.032   2.823   7.947  1.00  1.62           C  
ATOM    576  OG  SER A  39      -2.453   2.891   6.653  1.00  3.53           O  
ATOM    577  H   SER A  39      -5.553   2.088   8.126  1.00  0.90           H  
ATOM    578  HA  SER A  39      -2.972   0.685   7.719  1.00  0.87           H  
ATOM    579  HB2 SER A  39      -3.827   3.562   8.018  1.00  2.25           H  
ATOM    580  HB3 SER A  39      -2.326   3.084   8.712  1.00  2.29           H  
ATOM    581  HG  SER A  39      -3.102   2.570   6.007  1.00  4.48           H  
ATOM    582  N   PRO A  40      -2.404   0.674  10.345  1.00  1.32           N  
ATOM    583  CA  PRO A  40      -1.055   0.676   9.773  1.00  1.13           C  
ATOM    584  C   PRO A  40      -0.841  -0.359   8.661  1.00  0.91           C  
ATOM    585  O   PRO A  40      -1.509  -1.396   8.598  1.00  1.03           O  
ATOM    586  CB  PRO A  40      -0.104   0.441  10.951  1.00  1.40           C  
ATOM    587  CG  PRO A  40      -0.946  -0.371  11.928  1.00  1.77           C  
ATOM    588  CD  PRO A  40      -2.349   0.199  11.724  1.00  1.75           C  
ATOM    589  HA  PRO A  40      -0.839   1.661   9.364  1.00  1.14           H  
ATOM    590  HB2 PRO A  40       0.798  -0.093  10.656  1.00  1.45           H  
ATOM    591  HB3 PRO A  40       0.155   1.393  11.410  1.00  1.63           H  
ATOM    592  HG2 PRO A  40      -0.931  -1.421  11.640  1.00  1.97           H  
ATOM    593  HG3 PRO A  40      -0.600  -0.249  12.952  1.00  2.18           H  
ATOM    594  HD2 PRO A  40      -3.097  -0.574  11.903  1.00  1.90           H  
ATOM    595  HD3 PRO A  40      -2.507   1.034  12.408  1.00  2.07           H  
ATOM    596  N   ILE A  41       0.097  -0.048   7.768  1.00  0.84           N  
ATOM    597  CA  ILE A  41       0.377  -0.770   6.524  1.00  0.83           C  
ATOM    598  C   ILE A  41       1.847  -1.206   6.444  1.00  0.86           C  
ATOM    599  O   ILE A  41       2.709  -0.639   7.123  1.00  0.90           O  
ATOM    600  CB  ILE A  41      -0.077   0.102   5.325  1.00  0.93           C  
ATOM    601  CG1 ILE A  41      -0.574  -0.721   4.122  1.00  1.65           C  
ATOM    602  CG2 ILE A  41       1.007   1.088   4.861  1.00  1.41           C  
ATOM    603  CD1 ILE A  41      -1.847  -1.514   4.454  1.00  2.61           C  
ATOM    604  H   ILE A  41       0.614   0.813   7.917  1.00  0.95           H  
ATOM    605  HA  ILE A  41      -0.213  -1.681   6.526  1.00  0.92           H  
ATOM    606  HB  ILE A  41      -0.927   0.706   5.654  1.00  1.50           H  
ATOM    607 HG12 ILE A  41      -0.807  -0.038   3.307  1.00  2.14           H  
ATOM    608 HG13 ILE A  41       0.205  -1.400   3.777  1.00  2.37           H  
ATOM    609 HG21 ILE A  41       1.832   0.556   4.387  1.00  2.17           H  
ATOM    610 HG22 ILE A  41       0.584   1.777   4.134  1.00  1.71           H  
ATOM    611 HG23 ILE A  41       1.377   1.663   5.709  1.00  2.24           H  
ATOM    612 HD11 ILE A  41      -1.614  -2.383   5.069  1.00  3.47           H  
ATOM    613 HD12 ILE A  41      -2.548  -0.875   4.984  1.00  3.14           H  
ATOM    614 HD13 ILE A  41      -2.324  -1.853   3.538  1.00  3.29           H  
ATOM    615  N   SER A  42       2.134  -2.200   5.603  1.00  0.95           N  
ATOM    616  CA  SER A  42       3.502  -2.632   5.299  1.00  1.04           C  
ATOM    617  C   SER A  42       4.106  -1.827   4.146  1.00  0.97           C  
ATOM    618  O   SER A  42       3.456  -1.599   3.129  1.00  1.14           O  
ATOM    619  CB  SER A  42       3.531  -4.114   4.924  1.00  1.36           C  
ATOM    620  OG  SER A  42       3.078  -4.940   5.981  1.00  1.93           O  
ATOM    621  H   SER A  42       1.383  -2.617   5.068  1.00  1.04           H  
ATOM    622  HA  SER A  42       4.123  -2.497   6.184  1.00  1.14           H  
ATOM    623  HB2 SER A  42       2.906  -4.276   4.045  1.00  2.12           H  
ATOM    624  HB3 SER A  42       4.557  -4.395   4.676  1.00  1.91           H  
ATOM    625  HG  SER A  42       3.195  -5.852   5.658  1.00  2.11           H  
ATOM    626  N   GLU A  43       5.397  -1.498   4.218  1.00  0.99           N  
ATOM    627  CA  GLU A  43       6.132  -0.801   3.139  1.00  1.08           C  
ATOM    628  C   GLU A  43       6.304  -1.616   1.839  1.00  0.99           C  
ATOM    629  O   GLU A  43       6.823  -1.115   0.845  1.00  1.08           O  
ATOM    630  CB  GLU A  43       7.493  -0.340   3.665  1.00  1.41           C  
ATOM    631  CG  GLU A  43       8.436  -1.512   3.991  1.00  1.50           C  
ATOM    632  CD  GLU A  43       9.413  -1.876   2.869  1.00  2.22           C  
ATOM    633  OE1 GLU A  43      10.020  -0.959   2.262  1.00  3.49           O  
ATOM    634  OE2 GLU A  43       9.630  -3.093   2.648  1.00  2.80           O  
ATOM    635  H   GLU A  43       5.896  -1.709   5.082  1.00  1.12           H  
ATOM    636  HA  GLU A  43       5.563   0.093   2.877  1.00  1.20           H  
ATOM    637  HB2 GLU A  43       7.946   0.330   2.937  1.00  1.61           H  
ATOM    638  HB3 GLU A  43       7.329   0.243   4.571  1.00  1.55           H  
ATOM    639  HG2 GLU A  43       9.013  -1.234   4.862  1.00  2.26           H  
ATOM    640  HG3 GLU A  43       7.859  -2.395   4.276  1.00  1.53           H  
ATOM    641  N   ASN A  44       5.852  -2.865   1.835  1.00  0.99           N  
ATOM    642  CA  ASN A  44       5.807  -3.788   0.697  1.00  1.11           C  
ATOM    643  C   ASN A  44       4.383  -4.322   0.405  1.00  1.20           C  
ATOM    644  O   ASN A  44       4.233  -5.372  -0.216  1.00  2.52           O  
ATOM    645  CB  ASN A  44       6.858  -4.887   0.933  1.00  1.60           C  
ATOM    646  CG  ASN A  44       6.741  -5.522   2.288  1.00  1.85           C  
ATOM    647  OD1 ASN A  44       5.817  -6.263   2.603  1.00  2.33           O  
ATOM    648  ND2 ASN A  44       7.659  -5.180   3.148  1.00  2.94           N  
ATOM    649  H   ASN A  44       5.531  -3.207   2.729  1.00  1.06           H  
ATOM    650  HA  ASN A  44       6.103  -3.245  -0.200  1.00  1.23           H  
ATOM    651  HB2 ASN A  44       6.788  -5.680   0.198  1.00  2.02           H  
ATOM    652  HB3 ASN A  44       7.853  -4.452   0.874  1.00  2.50           H  
ATOM    653 HD21 ASN A  44       8.400  -4.527   2.898  1.00  3.62           H  
ATOM    654 HD22 ASN A  44       7.657  -5.675   4.019  1.00  3.40           H  
ATOM    655  N   GLY A  45       3.338  -3.616   0.854  1.00  1.08           N  
ATOM    656  CA  GLY A  45       1.935  -4.026   0.724  1.00  1.15           C  
ATOM    657  C   GLY A  45       1.418  -4.204  -0.712  1.00  1.15           C  
ATOM    658  O   GLY A  45       0.998  -5.305  -1.071  1.00  1.88           O  
ATOM    659  H   GLY A  45       3.508  -2.751   1.358  1.00  2.05           H  
ATOM    660  HA2 GLY A  45       1.769  -4.948   1.281  1.00  1.60           H  
ATOM    661  HA3 GLY A  45       1.342  -3.247   1.192  1.00  1.25           H  
ATOM    662  N   TRP A  46       1.548  -3.144  -1.522  1.00  0.90           N  
ATOM    663  CA  TRP A  46       0.931  -2.900  -2.842  1.00  0.90           C  
ATOM    664  C   TRP A  46      -0.590  -2.653  -2.828  1.00  0.79           C  
ATOM    665  O   TRP A  46      -1.355  -3.454  -2.293  1.00  0.91           O  
ATOM    666  CB  TRP A  46       1.306  -3.973  -3.883  1.00  1.25           C  
ATOM    667  CG  TRP A  46       0.931  -3.591  -5.284  1.00  1.41           C  
ATOM    668  CD1 TRP A  46       1.758  -3.003  -6.175  1.00  1.83           C  
ATOM    669  CD2 TRP A  46      -0.375  -3.669  -5.946  1.00  1.35           C  
ATOM    670  NE1 TRP A  46       1.053  -2.677  -7.314  1.00  1.82           N  
ATOM    671  CE2 TRP A  46      -0.270  -3.038  -7.221  1.00  1.49           C  
ATOM    672  CE3 TRP A  46      -1.650  -4.163  -5.590  1.00  1.51           C  
ATOM    673  CZ2 TRP A  46      -1.363  -2.884  -8.085  1.00  1.52           C  
ATOM    674  CZ3 TRP A  46      -2.758  -4.019  -6.448  1.00  1.79           C  
ATOM    675  CH2 TRP A  46      -2.617  -3.378  -7.690  1.00  1.69           C  
ATOM    676  H   TRP A  46       1.896  -2.308  -1.061  1.00  1.21           H  
ATOM    677  HA  TRP A  46       1.375  -1.969  -3.198  1.00  0.96           H  
ATOM    678  HB2 TRP A  46       2.378  -4.162  -3.849  1.00  1.39           H  
ATOM    679  HB3 TRP A  46       0.796  -4.904  -3.637  1.00  1.37           H  
ATOM    680  HD1 TRP A  46       2.802  -2.780  -6.004  1.00  2.22           H  
ATOM    681  HE1 TRP A  46       1.456  -2.175  -8.104  1.00  2.15           H  
ATOM    682  HE3 TRP A  46      -1.783  -4.635  -4.629  1.00  1.61           H  
ATOM    683  HZ2 TRP A  46      -1.247  -2.377  -9.032  1.00  1.62           H  
ATOM    684  HZ3 TRP A  46      -3.723  -4.402  -6.146  1.00  2.19           H  
ATOM    685  HH2 TRP A  46      -3.470  -3.265  -8.341  1.00  1.91           H  
ATOM    686  N   CYS A  47      -1.038  -1.596  -3.521  1.00  0.75           N  
ATOM    687  CA  CYS A  47      -2.442  -1.355  -3.876  1.00  0.70           C  
ATOM    688  C   CYS A  47      -2.599  -0.670  -5.252  1.00  0.74           C  
ATOM    689  O   CYS A  47      -1.620  -0.309  -5.917  1.00  1.15           O  
ATOM    690  CB  CYS A  47      -3.087  -0.506  -2.774  1.00  0.91           C  
ATOM    691  SG  CYS A  47      -2.832   1.250  -3.087  1.00  0.96           S  
ATOM    692  H   CYS A  47      -0.365  -0.960  -3.927  1.00  0.86           H  
ATOM    693  HA  CYS A  47      -2.964  -2.313  -3.927  1.00  0.81           H  
ATOM    694  HB2 CYS A  47      -4.160  -0.695  -2.738  1.00  1.13           H  
ATOM    695  HB3 CYS A  47      -2.659  -0.754  -1.798  1.00  1.02           H  
ATOM    696  N   ARG A  48      -3.858  -0.447  -5.656  1.00  0.93           N  
ATOM    697  CA  ARG A  48      -4.255   0.278  -6.881  1.00  1.32           C  
ATOM    698  C   ARG A  48      -4.042   1.806  -6.850  1.00  1.65           C  
ATOM    699  O   ARG A  48      -4.218   2.429  -7.898  1.00  2.00           O  
ATOM    700  CB  ARG A  48      -5.730  -0.034  -7.194  1.00  1.73           C  
ATOM    701  CG  ARG A  48      -5.951  -1.481  -7.670  1.00  1.82           C  
ATOM    702  CD  ARG A  48      -7.408  -1.727  -8.091  1.00  2.62           C  
ATOM    703  NE  ARG A  48      -7.764  -0.895  -9.255  1.00  4.24           N  
ATOM    704  CZ  ARG A  48      -8.877  -0.212  -9.439  1.00  5.79           C  
ATOM    705  NH1 ARG A  48      -9.976  -0.412  -8.770  1.00  6.04           N  
ATOM    706  NH2 ARG A  48      -8.911   0.744 -10.312  1.00  7.56           N  
ATOM    707  H   ARG A  48      -4.595  -0.804  -5.057  1.00  1.12           H  
ATOM    708  HA  ARG A  48      -3.635  -0.086  -7.705  1.00  1.28           H  
ATOM    709  HB2 ARG A  48      -6.342   0.158  -6.310  1.00  1.93           H  
ATOM    710  HB3 ARG A  48      -6.065   0.640  -7.983  1.00  2.07           H  
ATOM    711  HG2 ARG A  48      -5.299  -1.672  -8.521  1.00  1.75           H  
ATOM    712  HG3 ARG A  48      -5.690  -2.177  -6.874  1.00  1.86           H  
ATOM    713  HD2 ARG A  48      -7.530  -2.780  -8.348  1.00  2.64           H  
ATOM    714  HD3 ARG A  48      -8.058  -1.502  -7.244  1.00  3.29           H  
ATOM    715  HE  ARG A  48      -7.047  -0.766  -9.961  1.00  4.67           H  
ATOM    716 HH11 ARG A  48     -10.048  -1.187  -8.121  1.00  5.14           H  
ATOM    717 HH12 ARG A  48     -10.767   0.181  -8.979  1.00  7.42           H  
ATOM    718 HH21 ARG A  48      -8.040   1.084 -10.706  1.00  7.90           H  
ATOM    719 HH22 ARG A  48      -9.782   1.248 -10.445  1.00  8.80           H  
ATOM    720  N   LEU A  49      -3.669   2.395  -5.709  1.00  1.75           N  
ATOM    721  CA  LEU A  49      -3.437   3.828  -5.438  1.00  2.23           C  
ATOM    722  C   LEU A  49      -4.578   4.823  -5.764  1.00  3.03           C  
ATOM    723  O   LEU A  49      -5.563   4.493  -6.437  1.00  3.84           O  
ATOM    724  CB  LEU A  49      -2.036   4.263  -5.920  1.00  2.83           C  
ATOM    725  CG  LEU A  49      -1.721   4.336  -7.428  1.00  4.07           C  
ATOM    726  CD1 LEU A  49      -2.577   5.347  -8.194  1.00  4.76           C  
ATOM    727  CD2 LEU A  49      -0.267   4.783  -7.585  1.00  5.65           C  
ATOM    728  H   LEU A  49      -3.497   1.776  -4.922  1.00  1.68           H  
ATOM    729  HA  LEU A  49      -3.362   3.877  -4.353  1.00  3.49           H  
ATOM    730  HB2 LEU A  49      -1.855   5.250  -5.508  1.00  3.64           H  
ATOM    731  HB3 LEU A  49      -1.314   3.587  -5.459  1.00  3.38           H  
ATOM    732  HG  LEU A  49      -1.820   3.351  -7.880  1.00  4.45           H  
ATOM    733 HD11 LEU A  49      -2.548   6.321  -7.706  1.00  4.90           H  
ATOM    734 HD12 LEU A  49      -2.207   5.441  -9.215  1.00  6.14           H  
ATOM    735 HD13 LEU A  49      -3.604   4.994  -8.253  1.00  4.55           H  
ATOM    736 HD21 LEU A  49       0.390   4.081  -7.072  1.00  6.01           H  
ATOM    737 HD22 LEU A  49      -0.004   4.791  -8.643  1.00  6.81           H  
ATOM    738 HD23 LEU A  49      -0.128   5.781  -7.172  1.00  5.85           H  
ATOM    739  N   TYR A  50      -4.452   6.062  -5.263  1.00  4.24           N  
ATOM    740  CA  TYR A  50      -5.438   7.141  -5.465  1.00  5.83           C  
ATOM    741  C   TYR A  50      -4.843   8.548  -5.693  1.00  5.89           C  
ATOM    742  O   TYR A  50      -5.393   9.318  -6.486  1.00  6.18           O  
ATOM    743  CB  TYR A  50      -6.398   7.153  -4.260  1.00  7.76           C  
ATOM    744  CG  TYR A  50      -7.468   8.235  -4.299  1.00  9.50           C  
ATOM    745  CD1 TYR A  50      -8.375   8.299  -5.373  1.00 10.16           C  
ATOM    746  CD2 TYR A  50      -7.555   9.187  -3.263  1.00 10.93           C  
ATOM    747  CE1 TYR A  50      -9.347   9.318  -5.423  1.00 12.02           C  
ATOM    748  CE2 TYR A  50      -8.534  10.200  -3.306  1.00 12.69           C  
ATOM    749  CZ  TYR A  50      -9.428  10.281  -4.393  1.00 13.18           C  
ATOM    750  OH  TYR A  50     -10.368  11.267  -4.441  1.00 15.04           O  
ATOM    751  H   TYR A  50      -3.657   6.248  -4.658  1.00  4.66           H  
ATOM    752  HA  TYR A  50      -6.025   6.914  -6.357  1.00  6.14           H  
ATOM    753  HB2 TYR A  50      -6.899   6.185  -4.203  1.00  7.71           H  
ATOM    754  HB3 TYR A  50      -5.808   7.267  -3.348  1.00  8.44           H  
ATOM    755  HD1 TYR A  50      -8.323   7.569  -6.170  1.00  9.54           H  
ATOM    756  HD2 TYR A  50      -6.857   9.153  -2.436  1.00 10.93           H  
ATOM    757  HE1 TYR A  50     -10.037   9.352  -6.249  1.00 12.79           H  
ATOM    758  HE2 TYR A  50      -8.588  10.935  -2.516  1.00 13.88           H  
ATOM    759  HH  TYR A  50     -10.884  11.218  -5.263  1.00 15.39           H  
ATOM    760  N   ALA A  51      -3.741   8.916  -5.037  1.00  5.84           N  
ATOM    761  CA  ALA A  51      -3.201  10.281  -5.031  1.00  6.21           C  
ATOM    762  C   ALA A  51      -2.228  10.585  -6.190  1.00  6.22           C  
ATOM    763  O   ALA A  51      -1.674   9.686  -6.831  1.00  5.84           O  
ATOM    764  CB  ALA A  51      -2.539  10.532  -3.672  1.00  6.05           C  
ATOM    765  H   ALA A  51      -3.277   8.239  -4.440  1.00  5.79           H  
ATOM    766  HA  ALA A  51      -4.036  10.980  -5.112  1.00  6.92           H  
ATOM    767  HB1 ALA A  51      -1.629   9.938  -3.601  1.00  5.34           H  
ATOM    768  HB2 ALA A  51      -2.281  11.587  -3.570  1.00  6.75           H  
ATOM    769  HB3 ALA A  51      -3.219  10.257  -2.866  1.00  6.40           H  
ATOM    770  N   GLY A  52      -1.987  11.878  -6.434  1.00  6.90           N  
ATOM    771  CA  GLY A  52      -0.963  12.377  -7.347  1.00  7.15           C  
ATOM    772  C   GLY A  52       0.465  12.294  -6.791  1.00  6.69           C  
ATOM    773  O   GLY A  52       0.681  11.874  -5.653  1.00  7.19           O  
ATOM    774  H   GLY A  52      -2.495  12.567  -5.904  1.00  7.39           H  
ATOM    775  HA2 GLY A  52      -1.025  11.796  -8.254  1.00  7.20           H  
ATOM    776  HA3 GLY A  52      -1.178  13.416  -7.597  1.00  7.88           H  
ATOM    777  N   LYS A  53       1.453  12.754  -7.573  1.00  6.34           N  
ATOM    778  CA  LYS A  53       2.898  12.830  -7.235  1.00  6.06           C  
ATOM    779  C   LYS A  53       3.217  14.038  -6.327  1.00  7.77           C  
ATOM    780  O   LYS A  53       4.208  14.763  -6.503  1.00  8.60           O  
ATOM    781  CB  LYS A  53       3.761  12.799  -8.516  1.00  5.75           C  
ATOM    782  CG  LYS A  53       3.774  11.467  -9.285  1.00  5.12           C  
ATOM    783  CD  LYS A  53       2.517  11.197 -10.123  1.00  5.76           C  
ATOM    784  CE  LYS A  53       2.595   9.881 -10.913  1.00  6.74           C  
ATOM    785  NZ  LYS A  53       3.660   9.843 -11.945  1.00  7.59           N  
ATOM    786  H   LYS A  53       1.174  13.120  -8.480  1.00  6.69           H  
ATOM    787  HA  LYS A  53       3.160  11.952  -6.643  1.00  5.54           H  
ATOM    788  HB2 LYS A  53       3.460  13.606  -9.183  1.00  6.80           H  
ATOM    789  HB3 LYS A  53       4.794  12.977  -8.222  1.00  5.93           H  
ATOM    790  HG2 LYS A  53       4.631  11.496  -9.958  1.00  5.68           H  
ATOM    791  HG3 LYS A  53       3.924  10.647  -8.580  1.00  4.68           H  
ATOM    792  HD2 LYS A  53       1.664  11.131  -9.447  1.00  5.67           H  
ATOM    793  HD3 LYS A  53       2.347  12.030 -10.805  1.00  6.45           H  
ATOM    794  HE2 LYS A  53       2.781   9.068 -10.208  1.00  6.43           H  
ATOM    795  HE3 LYS A  53       1.628   9.700 -11.391  1.00  7.92           H  
ATOM    796  HZ1 LYS A  53       3.544  10.563 -12.651  1.00  8.43           H  
ATOM    797  HZ2 LYS A  53       4.579   9.915 -11.512  1.00  7.29           H  
ATOM    798  HZ3 LYS A  53       3.640   8.947 -12.421  1.00  8.23           H  
ATOM    799  N   ALA A  54       2.304  14.238  -5.377  1.00  8.87           N  
ATOM    800  CA  ALA A  54       2.142  15.369  -4.455  1.00 10.92           C  
ATOM    801  C   ALA A  54       2.266  16.740  -5.140  1.00 11.92           C  
ATOM    802  O   ALA A  54       2.887  17.662  -4.565  1.00 13.06           O  
ATOM    803  CB  ALA A  54       3.048  15.146  -3.232  1.00 11.73           C  
ATOM    804  H   ALA A  54       1.586  13.527  -5.375  1.00  8.52           H  
ATOM    805  HA  ALA A  54       1.119  15.336  -4.086  1.00 11.62           H  
ATOM    806  HB1 ALA A  54       2.814  14.190  -2.762  1.00 11.78           H  
ATOM    807  HB2 ALA A  54       4.094  15.138  -3.531  1.00 11.51           H  
ATOM    808  HB3 ALA A  54       2.886  15.938  -2.500  1.00 12.92           H  
TER     809      ALA A  54                                                      
HETATM  810 FE1  SF4 A 101      -0.349   2.859  -0.393  1.00  0.72          FE  
HETATM  811 FE2  SF4 A 101       1.009   3.113  -2.483  1.00  0.92          FE  
HETATM  812 FE3  SF4 A 101       1.067   1.030  -1.097  1.00  0.75          FE  
HETATM  813 FE4  SF4 A 101      -0.759   1.525  -2.458  1.00  0.73          FE  
HETATM  814  S1  SF4 A 101       1.190   1.043  -3.366  1.00  0.92           S  
HETATM  815  S2  SF4 A 101      -0.919   0.674  -0.395  1.00  0.69           S  
HETATM  816  S3  SF4 A 101      -1.065   3.716  -2.379  1.00  0.83           S  
HETATM  817  S4  SF4 A 101       1.854   3.014  -0.380  1.00  0.95           S  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   VAL A   1     -14.053  13.379   4.246  1.00  8.60           N  
ATOM      2  CA  VAL A   1     -15.280  13.429   5.080  1.00  7.75           C  
ATOM      3  C   VAL A   1     -15.842  12.043   5.369  1.00  6.92           C  
ATOM      4  O   VAL A   1     -16.133  11.762   6.533  1.00  6.78           O  
ATOM      5  CB  VAL A   1     -16.377  14.380   4.565  1.00  9.13           C  
ATOM      6  CG1 VAL A   1     -15.973  15.828   4.845  1.00  9.72           C  
ATOM      7  CG2 VAL A   1     -16.722  14.241   3.077  1.00 10.75           C  
ATOM      8  H1  VAL A   1     -13.331  12.835   4.710  1.00  8.35           H  
ATOM      9  H2  VAL A   1     -13.686  14.309   4.065  1.00  9.12           H  
ATOM     10  H3  VAL A   1     -14.232  12.959   3.341  1.00  9.48           H  
ATOM     11  HA  VAL A   1     -14.978  13.816   6.052  1.00  7.16           H  
ATOM     12  HB  VAL A   1     -17.282  14.187   5.139  1.00  9.16           H  
ATOM     13 HG11 VAL A   1     -15.071  16.094   4.295  1.00  9.94           H  
ATOM     14 HG12 VAL A   1     -16.778  16.499   4.541  1.00 10.89           H  
ATOM     15 HG13 VAL A   1     -15.802  15.963   5.913  1.00  9.25           H  
ATOM     16 HG21 VAL A   1     -17.043  13.224   2.851  1.00 10.75           H  
ATOM     17 HG22 VAL A   1     -17.549  14.911   2.836  1.00 12.01           H  
ATOM     18 HG23 VAL A   1     -15.871  14.512   2.452  1.00 11.12           H  
ATOM     19  N   THR A   2     -15.993  11.166   4.367  1.00  6.66           N  
ATOM     20  CA  THR A   2     -16.325   9.740   4.582  1.00  6.00           C  
ATOM     21  C   THR A   2     -15.057   8.898   4.826  1.00  5.07           C  
ATOM     22  O   THR A   2     -13.934   9.358   4.611  1.00  4.94           O  
ATOM     23  CB  THR A   2     -17.243   9.195   3.466  1.00  6.61           C  
ATOM     24  OG1 THR A   2     -17.508   7.815   3.612  1.00  7.05           O  
ATOM     25  CG2 THR A   2     -16.703   9.402   2.059  1.00  6.45           C  
ATOM     26  H   THR A   2     -15.740  11.442   3.423  1.00  7.11           H  
ATOM     27  HA  THR A   2     -16.916   9.662   5.496  1.00  6.07           H  
ATOM     28  HB  THR A   2     -18.195   9.720   3.538  1.00  7.43           H  
ATOM     29  HG1 THR A   2     -16.954   7.345   2.953  1.00  7.36           H  
ATOM     30 HG21 THR A   2     -15.675   9.050   1.996  1.00  5.89           H  
ATOM     31 HG22 THR A   2     -17.322   8.864   1.339  1.00  7.30           H  
ATOM     32 HG23 THR A   2     -16.744  10.460   1.804  1.00  6.60           H  
ATOM     33  N   LYS A   3     -15.234   7.673   5.328  1.00  4.58           N  
ATOM     34  CA  LYS A   3     -14.185   6.734   5.761  1.00  3.79           C  
ATOM     35  C   LYS A   3     -13.210   6.344   4.636  1.00  3.02           C  
ATOM     36  O   LYS A   3     -13.582   6.310   3.458  1.00  3.11           O  
ATOM     37  CB  LYS A   3     -14.914   5.520   6.361  1.00  3.95           C  
ATOM     38  CG  LYS A   3     -14.012   4.420   6.942  1.00  3.74           C  
ATOM     39  CD  LYS A   3     -14.892   3.383   7.651  1.00  4.48           C  
ATOM     40  CE  LYS A   3     -14.087   2.168   8.108  1.00  4.59           C  
ATOM     41  NZ  LYS A   3     -14.950   1.219   8.843  1.00  5.15           N  
ATOM     42  H   LYS A   3     -16.195   7.358   5.402  1.00  4.92           H  
ATOM     43  HA  LYS A   3     -13.601   7.214   6.550  1.00  3.86           H  
ATOM     44  HB2 LYS A   3     -15.563   5.881   7.162  1.00  4.34           H  
ATOM     45  HB3 LYS A   3     -15.548   5.074   5.592  1.00  4.04           H  
ATOM     46  HG2 LYS A   3     -13.462   3.933   6.137  1.00  3.64           H  
ATOM     47  HG3 LYS A   3     -13.309   4.851   7.656  1.00  3.69           H  
ATOM     48  HD2 LYS A   3     -15.369   3.852   8.514  1.00  5.05           H  
ATOM     49  HD3 LYS A   3     -15.667   3.046   6.964  1.00  4.93           H  
ATOM     50  HE2 LYS A   3     -13.654   1.679   7.230  1.00  4.79           H  
ATOM     51  HE3 LYS A   3     -13.266   2.500   8.749  1.00  4.73           H  
ATOM     52  HZ1 LYS A   3     -15.762   0.967   8.286  1.00  5.44           H  
ATOM     53  HZ2 LYS A   3     -14.434   0.376   9.084  1.00  5.36           H  
ATOM     54  HZ3 LYS A   3     -15.274   1.658   9.703  1.00  5.61           H  
ATOM     55  N   LYS A   4     -11.964   6.026   5.010  1.00  2.44           N  
ATOM     56  CA  LYS A   4     -10.891   5.512   4.136  1.00  1.68           C  
ATOM     57  C   LYS A   4     -11.277   4.262   3.333  1.00  1.60           C  
ATOM     58  O   LYS A   4     -12.189   3.517   3.702  1.00  1.92           O  
ATOM     59  CB  LYS A   4      -9.646   5.207   4.984  1.00  1.42           C  
ATOM     60  CG  LYS A   4      -9.062   6.487   5.602  1.00  1.54           C  
ATOM     61  CD  LYS A   4      -7.759   6.242   6.372  1.00  2.25           C  
ATOM     62  CE  LYS A   4      -6.626   5.727   5.477  1.00  2.91           C  
ATOM     63  NZ  LYS A   4      -5.443   5.337   6.281  1.00  4.44           N  
ATOM     64  H   LYS A   4     -11.732   6.143   5.986  1.00  2.69           H  
ATOM     65  HA  LYS A   4     -10.614   6.280   3.413  1.00  1.75           H  
ATOM     66  HB2 LYS A   4      -9.898   4.495   5.772  1.00  1.89           H  
ATOM     67  HB3 LYS A   4      -8.896   4.743   4.342  1.00  1.20           H  
ATOM     68  HG2 LYS A   4      -8.894   7.220   4.815  1.00  1.55           H  
ATOM     69  HG3 LYS A   4      -9.789   6.905   6.295  1.00  2.26           H  
ATOM     70  HD2 LYS A   4      -7.449   7.180   6.834  1.00  2.43           H  
ATOM     71  HD3 LYS A   4      -7.960   5.519   7.163  1.00  3.16           H  
ATOM     72  HE2 LYS A   4      -6.983   4.861   4.915  1.00  2.94           H  
ATOM     73  HE3 LYS A   4      -6.356   6.503   4.757  1.00  2.98           H  
ATOM     74  HZ1 LYS A   4      -5.060   6.134   6.779  1.00  4.63           H  
ATOM     75  HZ2 LYS A   4      -5.691   4.643   6.982  1.00  5.25           H  
ATOM     76  HZ3 LYS A   4      -4.705   4.949   5.691  1.00  4.98           H  
ATOM     77  N   ALA A   5     -10.536   4.017   2.257  1.00  1.31           N  
ATOM     78  CA  ALA A   5     -10.628   2.792   1.467  1.00  1.24           C  
ATOM     79  C   ALA A   5     -10.040   1.588   2.227  1.00  1.05           C  
ATOM     80  O   ALA A   5      -8.958   1.680   2.816  1.00  1.00           O  
ATOM     81  CB  ALA A   5      -9.933   3.008   0.117  1.00  1.37           C  
ATOM     82  H   ALA A   5      -9.794   4.674   2.042  1.00  1.29           H  
ATOM     83  HA  ALA A   5     -11.679   2.593   1.269  1.00  1.43           H  
ATOM     84  HB1 ALA A   5      -8.872   3.213   0.269  1.00  1.88           H  
ATOM     85  HB2 ALA A   5     -10.035   2.110  -0.495  1.00  1.70           H  
ATOM     86  HB3 ALA A   5     -10.391   3.848  -0.407  1.00  1.95           H  
ATOM     87  N   SER A   6     -10.735   0.451   2.192  1.00  1.07           N  
ATOM     88  CA  SER A   6     -10.215  -0.828   2.692  1.00  1.06           C  
ATOM     89  C   SER A   6      -9.217  -1.451   1.712  1.00  1.06           C  
ATOM     90  O   SER A   6      -9.220  -1.153   0.515  1.00  1.08           O  
ATOM     91  CB  SER A   6     -11.362  -1.809   2.954  1.00  1.15           C  
ATOM     92  OG  SER A   6     -11.913  -2.231   1.723  1.00  1.24           O  
ATOM     93  H   SER A   6     -11.614   0.430   1.687  1.00  1.19           H  
ATOM     94  HA  SER A   6      -9.705  -0.656   3.639  1.00  1.07           H  
ATOM     95  HB2 SER A   6     -10.985  -2.677   3.496  1.00  1.20           H  
ATOM     96  HB3 SER A   6     -12.123  -1.324   3.560  1.00  1.20           H  
ATOM     97  HG  SER A   6     -12.853  -2.477   1.854  1.00  1.39           H  
ATOM     98  N   HIS A   7      -8.393  -2.382   2.195  1.00  1.11           N  
ATOM     99  CA  HIS A   7      -7.503  -3.160   1.315  1.00  1.18           C  
ATOM    100  C   HIS A   7      -8.249  -4.061   0.309  1.00  1.10           C  
ATOM    101  O   HIS A   7      -7.716  -4.320  -0.770  1.00  1.19           O  
ATOM    102  CB  HIS A   7      -6.451  -3.893   2.158  1.00  1.48           C  
ATOM    103  CG  HIS A   7      -5.312  -2.973   2.519  1.00  2.42           C  
ATOM    104  ND1 HIS A   7      -4.079  -2.925   1.870  1.00  3.64           N  
ATOM    105  CD2 HIS A   7      -5.348  -1.979   3.449  1.00  2.58           C  
ATOM    106  CE1 HIS A   7      -3.420  -1.876   2.388  1.00  4.42           C  
ATOM    107  NE2 HIS A   7      -4.150  -1.305   3.362  1.00  3.79           N  
ATOM    108  H   HIS A   7      -8.387  -2.555   3.198  1.00  1.18           H  
ATOM    109  HA  HIS A   7      -6.957  -2.461   0.682  1.00  1.31           H  
ATOM    110  HB2 HIS A   7      -6.898  -4.298   3.065  1.00  1.60           H  
ATOM    111  HB3 HIS A   7      -6.048  -4.728   1.592  1.00  1.55           H  
ATOM    112  HD2 HIS A   7      -6.188  -1.739   4.081  1.00  2.12           H  
ATOM    113  HE1 HIS A   7      -2.449  -1.531   2.053  1.00  5.50           H  
ATOM    114  HE2 HIS A   7      -3.883  -0.481   3.898  1.00  4.24           H  
ATOM    115  N   LYS A   8      -9.509  -4.438   0.576  1.00  1.12           N  
ATOM    116  CA  LYS A   8     -10.419  -5.043  -0.420  1.00  1.22           C  
ATOM    117  C   LYS A   8     -10.716  -4.094  -1.576  1.00  1.26           C  
ATOM    118  O   LYS A   8     -10.462  -4.402  -2.740  1.00  1.35           O  
ATOM    119  CB  LYS A   8     -11.763  -5.415   0.227  1.00  1.42           C  
ATOM    120  CG  LYS A   8     -11.691  -6.499   1.293  1.00  1.99           C  
ATOM    121  CD  LYS A   8     -11.503  -7.887   0.670  1.00  2.06           C  
ATOM    122  CE  LYS A   8     -11.566  -8.977   1.742  1.00  3.28           C  
ATOM    123  NZ  LYS A   8     -11.781 -10.304   1.126  1.00  3.70           N  
ATOM    124  H   LYS A   8      -9.873  -4.225   1.495  1.00  1.16           H  
ATOM    125  HA  LYS A   8      -9.955  -5.929  -0.853  1.00  1.25           H  
ATOM    126  HB2 LYS A   8     -12.197  -4.533   0.690  1.00  2.35           H  
ATOM    127  HB3 LYS A   8     -12.453  -5.736  -0.553  1.00  1.86           H  
ATOM    128  HG2 LYS A   8     -10.881  -6.271   1.980  1.00  2.84           H  
ATOM    129  HG3 LYS A   8     -12.630  -6.462   1.839  1.00  2.68           H  
ATOM    130  HD2 LYS A   8     -12.299  -8.048  -0.058  1.00  2.21           H  
ATOM    131  HD3 LYS A   8     -10.543  -7.936   0.157  1.00  2.09           H  
ATOM    132  HE2 LYS A   8     -10.639  -8.964   2.325  1.00  4.04           H  
ATOM    133  HE3 LYS A   8     -12.396  -8.757   2.417  1.00  4.05           H  
ATOM    134  HZ1 LYS A   8     -12.643 -10.290   0.589  1.00  3.82           H  
ATOM    135  HZ2 LYS A   8     -11.012 -10.549   0.508  1.00  4.09           H  
ATOM    136  HZ3 LYS A   8     -11.875 -11.029   1.832  1.00  4.38           H  
ATOM    137  N   ASP A   9     -11.249  -2.919  -1.250  1.00  1.27           N  
ATOM    138  CA  ASP A   9     -11.594  -1.886  -2.225  1.00  1.40           C  
ATOM    139  C   ASP A   9     -10.368  -1.370  -3.001  1.00  1.41           C  
ATOM    140  O   ASP A   9     -10.492  -1.011  -4.172  1.00  1.63           O  
ATOM    141  CB  ASP A   9     -12.335  -0.759  -1.499  1.00  1.46           C  
ATOM    142  CG  ASP A   9     -13.852  -0.971  -1.492  1.00  1.67           C  
ATOM    143  OD1 ASP A   9     -14.451  -0.993  -0.389  1.00  2.23           O  
ATOM    144  OD2 ASP A   9     -14.458  -1.133  -2.579  1.00  2.63           O  
ATOM    145  H   ASP A   9     -11.427  -2.731  -0.269  1.00  1.26           H  
ATOM    146  HA  ASP A   9     -12.267  -2.314  -2.966  1.00  1.55           H  
ATOM    147  HB2 ASP A   9     -11.958  -0.654  -0.480  1.00  1.69           H  
ATOM    148  HB3 ASP A   9     -12.114   0.170  -2.001  1.00  2.04           H  
ATOM    149  N   ALA A  10      -9.180  -1.425  -2.391  1.00  1.25           N  
ATOM    150  CA  ALA A  10      -7.897  -1.099  -3.011  1.00  1.33           C  
ATOM    151  C   ALA A  10      -7.159  -2.288  -3.672  1.00  1.33           C  
ATOM    152  O   ALA A  10      -6.000  -2.141  -4.072  1.00  1.44           O  
ATOM    153  CB  ALA A  10      -7.042  -0.385  -1.963  1.00  1.29           C  
ATOM    154  H   ALA A  10      -9.176  -1.641  -1.399  1.00  1.11           H  
ATOM    155  HA  ALA A  10      -8.095  -0.394  -3.816  1.00  1.57           H  
ATOM    156  HB1 ALA A  10      -6.717  -1.100  -1.209  1.00  1.37           H  
ATOM    157  HB2 ALA A  10      -6.171   0.059  -2.441  1.00  1.98           H  
ATOM    158  HB3 ALA A  10      -7.623   0.408  -1.492  1.00  1.67           H  
ATOM    159  N   GLY A  11      -7.804  -3.454  -3.799  1.00  1.38           N  
ATOM    160  CA  GLY A  11      -7.336  -4.574  -4.625  1.00  1.57           C  
ATOM    161  C   GLY A  11      -6.052  -5.265  -4.148  1.00  1.56           C  
ATOM    162  O   GLY A  11      -5.235  -5.656  -4.983  1.00  1.70           O  
ATOM    163  H   GLY A  11      -8.724  -3.533  -3.386  1.00  1.43           H  
ATOM    164  HA2 GLY A  11      -8.122  -5.327  -4.650  1.00  1.68           H  
ATOM    165  HA3 GLY A  11      -7.178  -4.213  -5.640  1.00  1.72           H  
ATOM    166  N   TYR A  12      -5.864  -5.385  -2.830  1.00  1.52           N  
ATOM    167  CA  TYR A  12      -4.669  -5.934  -2.172  1.00  1.62           C  
ATOM    168  C   TYR A  12      -4.375  -7.419  -2.487  1.00  1.79           C  
ATOM    169  O   TYR A  12      -5.281  -8.240  -2.672  1.00  2.01           O  
ATOM    170  CB  TYR A  12      -4.832  -5.704  -0.662  1.00  1.82           C  
ATOM    171  CG  TYR A  12      -3.804  -6.345   0.257  1.00  2.21           C  
ATOM    172  CD1 TYR A  12      -2.620  -5.665   0.604  1.00  3.86           C  
ATOM    173  CD2 TYR A  12      -4.063  -7.618   0.799  1.00  2.00           C  
ATOM    174  CE1 TYR A  12      -1.693  -6.264   1.482  1.00  4.39           C  
ATOM    175  CE2 TYR A  12      -3.140  -8.221   1.671  1.00  2.37           C  
ATOM    176  CZ  TYR A  12      -1.947  -7.548   2.012  1.00  3.29           C  
ATOM    177  OH  TYR A  12      -1.068  -8.128   2.871  1.00  3.88           O  
ATOM    178  H   TYR A  12      -6.586  -5.000  -2.228  1.00  1.41           H  
ATOM    179  HA  TYR A  12      -3.808  -5.355  -2.506  1.00  1.52           H  
ATOM    180  HB2 TYR A  12      -4.837  -4.628  -0.481  1.00  1.78           H  
ATOM    181  HB3 TYR A  12      -5.810  -6.090  -0.368  1.00  1.97           H  
ATOM    182  HD1 TYR A  12      -2.424  -4.680   0.197  1.00  4.98           H  
ATOM    183  HD2 TYR A  12      -4.974  -8.142   0.540  1.00  2.70           H  
ATOM    184  HE1 TYR A  12      -0.783  -5.748   1.745  1.00  5.85           H  
ATOM    185  HE2 TYR A  12      -3.348  -9.200   2.075  1.00  2.88           H  
ATOM    186  HH  TYR A  12      -1.388  -9.008   3.126  1.00  5.00           H  
ATOM    187  N   GLN A  13      -3.088  -7.772  -2.480  1.00  1.78           N  
ATOM    188  CA  GLN A  13      -2.535  -9.119  -2.666  1.00  1.83           C  
ATOM    189  C   GLN A  13      -1.486  -9.480  -1.601  1.00  1.88           C  
ATOM    190  O   GLN A  13      -0.937  -8.628  -0.908  1.00  1.88           O  
ATOM    191  CB  GLN A  13      -1.918  -9.266  -4.072  1.00  1.66           C  
ATOM    192  CG  GLN A  13      -1.014  -8.098  -4.470  1.00  1.37           C  
ATOM    193  CD  GLN A  13      -0.146  -8.402  -5.664  1.00  1.46           C  
ATOM    194  OE1 GLN A  13      -0.319  -9.353  -6.416  1.00  2.24           O  
ATOM    195  NE2 GLN A  13       0.885  -7.630  -5.847  1.00  1.03           N  
ATOM    196  H   GLN A  13      -2.412  -7.034  -2.294  1.00  1.73           H  
ATOM    197  HA  GLN A  13      -3.331  -9.852  -2.571  1.00  2.03           H  
ATOM    198  HB2 GLN A  13      -1.349 -10.196  -4.117  1.00  1.71           H  
ATOM    199  HB3 GLN A  13      -2.691  -9.335  -4.825  1.00  1.80           H  
ATOM    200  HG2 GLN A  13      -1.617  -7.216  -4.688  1.00  1.57           H  
ATOM    201  HG3 GLN A  13      -0.331  -7.866  -3.663  1.00  1.20           H  
ATOM    202 HE21 GLN A  13       1.121  -6.953  -5.135  1.00  0.85           H  
ATOM    203 HE22 GLN A  13       1.595  -8.021  -6.412  1.00  1.45           H  
ATOM    204  N   GLU A  14      -1.138 -10.765  -1.533  1.00  2.05           N  
ATOM    205  CA  GLU A  14      -0.107 -11.337  -0.653  1.00  2.20           C  
ATOM    206  C   GLU A  14       1.321 -10.768  -0.814  1.00  1.78           C  
ATOM    207  O   GLU A  14       2.181 -11.044   0.030  1.00  1.99           O  
ATOM    208  CB  GLU A  14      -0.093 -12.859  -0.874  1.00  2.79           C  
ATOM    209  CG  GLU A  14       0.405 -13.286  -2.268  1.00  2.90           C  
ATOM    210  CD  GLU A  14       0.176 -14.780  -2.538  1.00  3.56           C  
ATOM    211  OE1 GLU A  14      -0.351 -15.125  -3.625  1.00  4.30           O  
ATOM    212  OE2 GLU A  14       0.541 -15.618  -1.677  1.00  4.01           O  
ATOM    213  H   GLU A  14      -1.668 -11.420  -2.100  1.00  2.18           H  
ATOM    214  HA  GLU A  14      -0.404 -11.150   0.380  1.00  2.53           H  
ATOM    215  HB2 GLU A  14       0.546 -13.317  -0.120  1.00  2.97           H  
ATOM    216  HB3 GLU A  14      -1.107 -13.233  -0.730  1.00  3.25           H  
ATOM    217  HG2 GLU A  14      -0.109 -12.703  -3.033  1.00  3.02           H  
ATOM    218  HG3 GLU A  14       1.472 -13.074  -2.347  1.00  3.15           H  
ATOM    219  N   SER A  15       1.602 -10.002  -1.873  1.00  1.46           N  
ATOM    220  CA  SER A  15       2.968  -9.617  -2.279  1.00  1.59           C  
ATOM    221  C   SER A  15       3.074  -8.236  -2.950  1.00  1.43           C  
ATOM    222  O   SER A  15       2.065  -7.626  -3.301  1.00  1.38           O  
ATOM    223  CB  SER A  15       3.531 -10.685  -3.232  1.00  1.94           C  
ATOM    224  OG  SER A  15       2.563 -11.134  -4.167  1.00  2.08           O  
ATOM    225  H   SER A  15       0.849  -9.787  -2.518  1.00  1.35           H  
ATOM    226  HA  SER A  15       3.600  -9.594  -1.392  1.00  1.89           H  
ATOM    227  HB2 SER A  15       4.390 -10.304  -3.782  1.00  2.08           H  
ATOM    228  HB3 SER A  15       3.890 -11.517  -2.631  1.00  2.25           H  
ATOM    229  HG  SER A  15       2.795 -12.071  -4.384  1.00  2.53           H  
ATOM    230  N   PRO A  16       4.299  -7.737  -3.197  1.00  1.62           N  
ATOM    231  CA  PRO A  16       4.557  -6.674  -4.169  1.00  1.44           C  
ATOM    232  C   PRO A  16       4.164  -7.099  -5.593  1.00  1.05           C  
ATOM    233  O   PRO A  16       4.270  -8.273  -5.955  1.00  1.19           O  
ATOM    234  CB  PRO A  16       6.062  -6.387  -4.084  1.00  1.85           C  
ATOM    235  CG  PRO A  16       6.452  -6.937  -2.714  1.00  2.65           C  
ATOM    236  CD  PRO A  16       5.537  -8.147  -2.558  1.00  2.20           C  
ATOM    237  HA  PRO A  16       3.999  -5.782  -3.880  1.00  1.50           H  
ATOM    238  HB2 PRO A  16       6.596  -6.940  -4.857  1.00  1.67           H  
ATOM    239  HB3 PRO A  16       6.274  -5.322  -4.169  1.00  2.35           H  
ATOM    240  HG2 PRO A  16       7.503  -7.212  -2.657  1.00  3.22           H  
ATOM    241  HG3 PRO A  16       6.205  -6.199  -1.955  1.00  3.36           H  
ATOM    242  HD2 PRO A  16       5.946  -9.022  -3.068  1.00  2.34           H  
ATOM    243  HD3 PRO A  16       5.393  -8.373  -1.503  1.00  2.36           H  
ATOM    244  N   ASN A  17       3.758  -6.151  -6.435  1.00  0.89           N  
ATOM    245  CA  ASN A  17       3.452  -6.382  -7.848  1.00  0.89           C  
ATOM    246  C   ASN A  17       4.724  -6.151  -8.690  1.00  1.02           C  
ATOM    247  O   ASN A  17       4.961  -5.062  -9.216  1.00  1.17           O  
ATOM    248  CB  ASN A  17       2.240  -5.506  -8.213  1.00  1.00           C  
ATOM    249  CG  ASN A  17       1.878  -5.532  -9.687  1.00  1.18           C  
ATOM    250  OD1 ASN A  17       2.341  -6.360 -10.462  1.00  1.57           O  
ATOM    251  ND2 ASN A  17       1.034  -4.630 -10.116  1.00  1.40           N  
ATOM    252  H   ASN A  17       3.787  -5.185  -6.116  1.00  1.09           H  
ATOM    253  HA  ASN A  17       3.159  -7.421  -8.001  1.00  1.02           H  
ATOM    254  HB2 ASN A  17       1.366  -5.850  -7.668  1.00  1.25           H  
ATOM    255  HB3 ASN A  17       2.420  -4.483  -7.895  1.00  1.30           H  
ATOM    256 HD21 ASN A  17       0.591  -4.011  -9.454  1.00  1.51           H  
ATOM    257 HD22 ASN A  17       0.707  -4.686 -11.076  1.00  1.73           H  
ATOM    258  N   GLY A  18       5.592  -7.165  -8.758  1.00  1.15           N  
ATOM    259  CA  GLY A  18       6.937  -7.047  -9.326  1.00  1.26           C  
ATOM    260  C   GLY A  18       7.772  -6.003  -8.578  1.00  1.18           C  
ATOM    261  O   GLY A  18       8.117  -6.194  -7.406  1.00  1.31           O  
ATOM    262  H   GLY A  18       5.315  -8.066  -8.386  1.00  1.26           H  
ATOM    263  HA2 GLY A  18       7.445  -8.006  -9.254  1.00  1.49           H  
ATOM    264  HA3 GLY A  18       6.869  -6.783 -10.381  1.00  1.36           H  
ATOM    265  N   ALA A  19       8.058  -4.882  -9.246  1.00  1.21           N  
ATOM    266  CA  ALA A  19       8.747  -3.719  -8.681  1.00  1.36           C  
ATOM    267  C   ALA A  19       7.835  -2.780  -7.866  1.00  1.22           C  
ATOM    268  O   ALA A  19       8.333  -1.926  -7.123  1.00  1.40           O  
ATOM    269  CB  ALA A  19       9.393  -2.958  -9.843  1.00  1.81           C  
ATOM    270  H   ALA A  19       7.706  -4.801 -10.194  1.00  1.30           H  
ATOM    271  HA  ALA A  19       9.540  -4.062  -8.016  1.00  1.46           H  
ATOM    272  HB1 ALA A  19      10.024  -3.633 -10.419  1.00  2.30           H  
ATOM    273  HB2 ALA A  19       8.622  -2.546 -10.499  1.00  2.53           H  
ATOM    274  HB3 ALA A  19      10.004  -2.141  -9.458  1.00  2.58           H  
ATOM    275  N   LYS A  20       6.509  -2.881  -8.018  1.00  1.05           N  
ATOM    276  CA  LYS A  20       5.544  -1.932  -7.457  1.00  1.02           C  
ATOM    277  C   LYS A  20       5.113  -2.367  -6.055  1.00  0.95           C  
ATOM    278  O   LYS A  20       4.644  -3.491  -5.862  1.00  1.07           O  
ATOM    279  CB  LYS A  20       4.357  -1.816  -8.420  1.00  1.08           C  
ATOM    280  CG  LYS A  20       4.781  -1.376  -9.838  1.00  1.27           C  
ATOM    281  CD  LYS A  20       4.008  -2.158 -10.900  1.00  1.48           C  
ATOM    282  CE  LYS A  20       4.298  -1.616 -12.304  1.00  1.65           C  
ATOM    283  NZ  LYS A  20       3.540  -2.355 -13.336  1.00  2.38           N  
ATOM    284  H   LYS A  20       6.130  -3.581  -8.653  1.00  1.05           H  
ATOM    285  HA  LYS A  20       6.000  -0.942  -7.379  1.00  1.12           H  
ATOM    286  HB2 LYS A  20       3.858  -2.784  -8.466  1.00  1.06           H  
ATOM    287  HB3 LYS A  20       3.642  -1.094  -8.027  1.00  1.15           H  
ATOM    288  HG2 LYS A  20       4.595  -0.310  -9.941  1.00  1.33           H  
ATOM    289  HG3 LYS A  20       5.844  -1.536 -10.016  1.00  1.70           H  
ATOM    290  HD2 LYS A  20       4.310  -3.202 -10.853  1.00  1.85           H  
ATOM    291  HD3 LYS A  20       2.947  -2.105 -10.675  1.00  1.53           H  
ATOM    292  HE2 LYS A  20       4.035  -0.556 -12.342  1.00  1.79           H  
ATOM    293  HE3 LYS A  20       5.370  -1.704 -12.501  1.00  1.79           H  
ATOM    294  HZ1 LYS A  20       3.832  -2.067 -14.271  1.00  2.85           H  
ATOM    295  HZ2 LYS A  20       3.682  -3.359 -13.258  1.00  2.86           H  
ATOM    296  HZ3 LYS A  20       2.540  -2.187 -13.252  1.00  3.13           H  
ATOM    297  N   ARG A  21       5.292  -1.484  -5.072  1.00  0.85           N  
ATOM    298  CA  ARG A  21       4.894  -1.683  -3.669  1.00  0.85           C  
ATOM    299  C   ARG A  21       4.418  -0.364  -3.050  1.00  0.90           C  
ATOM    300  O   ARG A  21       4.228   0.614  -3.771  1.00  1.50           O  
ATOM    301  CB  ARG A  21       6.035  -2.405  -2.914  1.00  1.08           C  
ATOM    302  CG  ARG A  21       7.078  -1.532  -2.191  1.00  0.94           C  
ATOM    303  CD  ARG A  21       8.311  -2.370  -1.833  1.00  1.28           C  
ATOM    304  NE  ARG A  21       9.122  -1.717  -0.795  1.00  1.48           N  
ATOM    305  CZ  ARG A  21      10.070  -0.820  -0.971  1.00  2.32           C  
ATOM    306  NH1 ARG A  21      10.379  -0.322  -2.135  1.00  3.30           N  
ATOM    307  NH2 ARG A  21      10.727  -0.399   0.060  1.00  2.53           N  
ATOM    308  H   ARG A  21       5.682  -0.579  -5.318  1.00  0.87           H  
ATOM    309  HA  ARG A  21       4.035  -2.343  -3.661  1.00  0.97           H  
ATOM    310  HB2 ARG A  21       5.579  -3.060  -2.173  1.00  1.44           H  
ATOM    311  HB3 ARG A  21       6.559  -3.053  -3.619  1.00  1.51           H  
ATOM    312  HG2 ARG A  21       7.376  -0.681  -2.799  1.00  1.14           H  
ATOM    313  HG3 ARG A  21       6.645  -1.140  -1.271  1.00  0.86           H  
ATOM    314  HD2 ARG A  21       7.989  -3.340  -1.450  1.00  1.45           H  
ATOM    315  HD3 ARG A  21       8.907  -2.548  -2.730  1.00  1.51           H  
ATOM    316  HE  ARG A  21       8.903  -1.933   0.175  1.00  1.50           H  
ATOM    317 HH11 ARG A  21       9.933  -0.671  -2.976  1.00  3.27           H  
ATOM    318 HH12 ARG A  21      11.152   0.329  -2.228  1.00  4.14           H  
ATOM    319 HH21 ARG A  21      10.582  -0.859   0.956  1.00  2.05           H  
ATOM    320 HH22 ARG A  21      11.408   0.347  -0.030  1.00  3.37           H  
ATOM    321  N   CYS A  22       4.236  -0.352  -1.735  1.00  0.61           N  
ATOM    322  CA  CYS A  22       4.334   0.838  -0.894  1.00  0.64           C  
ATOM    323  C   CYS A  22       5.768   1.446  -0.954  1.00  0.95           C  
ATOM    324  O   CYS A  22       6.303   1.698  -2.038  1.00  1.96           O  
ATOM    325  CB  CYS A  22       3.855   0.390   0.499  1.00  0.71           C  
ATOM    326  SG  CYS A  22       2.249  -0.465   0.444  1.00  0.80           S  
ATOM    327  H   CYS A  22       4.200  -1.231  -1.251  1.00  0.71           H  
ATOM    328  HA  CYS A  22       3.642   1.603  -1.260  1.00  0.72           H  
ATOM    329  HB2 CYS A  22       4.585  -0.289   0.943  1.00  0.84           H  
ATOM    330  HB3 CYS A  22       3.743   1.264   1.147  1.00  0.85           H  
ATOM    331  N   GLY A  23       6.429   1.620   0.193  1.00  1.06           N  
ATOM    332  CA  GLY A  23       7.799   2.134   0.395  1.00  1.16           C  
ATOM    333  C   GLY A  23       8.028   3.597  -0.021  1.00  1.72           C  
ATOM    334  O   GLY A  23       8.409   4.436   0.795  1.00  2.31           O  
ATOM    335  H   GLY A  23       6.009   1.169   0.984  1.00  1.59           H  
ATOM    336  HA2 GLY A  23       8.052   2.045   1.452  1.00  1.11           H  
ATOM    337  HA3 GLY A  23       8.493   1.510  -0.165  1.00  1.44           H  
ATOM    338  N   THR A  24       7.777   3.901  -1.290  1.00  1.80           N  
ATOM    339  CA  THR A  24       7.524   5.232  -1.856  1.00  2.46           C  
ATOM    340  C   THR A  24       6.731   5.019  -3.154  1.00  1.59           C  
ATOM    341  O   THR A  24       7.223   4.402  -4.102  1.00  1.69           O  
ATOM    342  CB  THR A  24       8.811   6.059  -2.025  1.00  3.80           C  
ATOM    343  OG1 THR A  24       8.545   7.284  -2.665  1.00  5.36           O  
ATOM    344  CG2 THR A  24       9.914   5.355  -2.796  1.00  3.52           C  
ATOM    345  H   THR A  24       7.493   3.123  -1.877  1.00  1.60           H  
ATOM    346  HA  THR A  24       6.909   5.788  -1.164  1.00  3.08           H  
ATOM    347  HB  THR A  24       9.199   6.282  -1.031  1.00  4.84           H  
ATOM    348  HG1 THR A  24       8.099   7.850  -2.003  1.00  6.51           H  
ATOM    349 HG21 THR A  24      10.789   5.998  -2.841  1.00  4.31           H  
ATOM    350 HG22 THR A  24      10.169   4.433  -2.280  1.00  3.65           H  
ATOM    351 HG23 THR A  24       9.577   5.131  -3.802  1.00  3.55           H  
ATOM    352  N   CYS A  25       5.456   5.415  -3.164  1.00  1.64           N  
ATOM    353  CA  CYS A  25       4.455   4.967  -4.138  1.00  1.25           C  
ATOM    354  C   CYS A  25       3.566   6.131  -4.598  1.00  2.07           C  
ATOM    355  O   CYS A  25       3.768   6.700  -5.675  1.00  3.59           O  
ATOM    356  CB  CYS A  25       3.651   3.838  -3.463  1.00  1.23           C  
ATOM    357  SG  CYS A  25       2.959   4.424  -1.891  1.00  1.46           S  
ATOM    358  H   CYS A  25       5.091   5.882  -2.338  1.00  2.47           H  
ATOM    359  HA  CYS A  25       4.944   4.570  -5.029  1.00  1.13           H  
ATOM    360  HB2 CYS A  25       2.844   3.478  -4.104  1.00  1.66           H  
ATOM    361  HB3 CYS A  25       4.317   2.998  -3.255  1.00  2.15           H  
ATOM    362  N   ARG A  26       2.594   6.491  -3.757  1.00  1.80           N  
ATOM    363  CA  ARG A  26       1.627   7.577  -3.919  1.00  2.54           C  
ATOM    364  C   ARG A  26       1.427   8.354  -2.612  1.00  2.14           C  
ATOM    365  O   ARG A  26       1.438   9.583  -2.661  1.00  2.36           O  
ATOM    366  CB  ARG A  26       0.307   6.997  -4.469  1.00  3.47           C  
ATOM    367  CG  ARG A  26      -0.592   8.089  -5.063  1.00  4.03           C  
ATOM    368  CD  ARG A  26      -1.923   7.533  -5.589  1.00  5.12           C  
ATOM    369  NE  ARG A  26      -2.697   8.605  -6.231  1.00  5.89           N  
ATOM    370  CZ  ARG A  26      -3.906   8.540  -6.755  1.00  7.16           C  
ATOM    371  NH1 ARG A  26      -4.563   7.423  -6.872  1.00  8.00           N  
ATOM    372  NH2 ARG A  26      -4.482   9.623  -7.186  1.00  7.96           N  
ATOM    373  H   ARG A  26       2.575   5.944  -2.900  1.00  1.97           H  
ATOM    374  HA  ARG A  26       2.029   8.286  -4.644  1.00  3.09           H  
ATOM    375  HB2 ARG A  26       0.538   6.282  -5.262  1.00  3.94           H  
ATOM    376  HB3 ARG A  26      -0.225   6.471  -3.675  1.00  4.07           H  
ATOM    377  HG2 ARG A  26      -0.804   8.845  -4.308  1.00  4.25           H  
ATOM    378  HG3 ARG A  26      -0.061   8.566  -5.889  1.00  4.18           H  
ATOM    379  HD2 ARG A  26      -1.728   6.746  -6.317  1.00  5.40           H  
ATOM    380  HD3 ARG A  26      -2.493   7.114  -4.756  1.00  5.60           H  
ATOM    381  HE  ARG A  26      -2.271   9.524  -6.235  1.00  5.77           H  
ATOM    382 HH11 ARG A  26      -4.144   6.552  -6.562  1.00  7.78           H  
ATOM    383 HH12 ARG A  26      -5.435   7.404  -7.379  1.00  9.10           H  
ATOM    384 HH21 ARG A  26      -4.019  10.517  -7.100  1.00  7.79           H  
ATOM    385 HH22 ARG A  26      -5.460   9.602  -7.448  1.00  9.00           H  
ATOM    386  N   GLN A  27       1.228   7.680  -1.467  1.00  1.76           N  
ATOM    387  CA  GLN A  27       1.006   8.332  -0.157  1.00  1.68           C  
ATOM    388  C   GLN A  27       1.443   7.480   1.070  1.00  1.43           C  
ATOM    389  O   GLN A  27       0.758   7.497   2.096  1.00  1.88           O  
ATOM    390  CB  GLN A  27      -0.470   8.767   0.030  1.00  2.36           C  
ATOM    391  CG  GLN A  27      -1.163   9.580  -1.075  1.00  3.02           C  
ATOM    392  CD  GLN A  27      -2.599   9.936  -0.698  1.00  3.92           C  
ATOM    393  OE1 GLN A  27      -2.922  11.054  -0.312  1.00  4.25           O  
ATOM    394  NE2 GLN A  27      -3.509   8.991  -0.750  1.00  5.01           N  
ATOM    395  H   GLN A  27       1.273   6.671  -1.497  1.00  1.73           H  
ATOM    396  HA  GLN A  27       1.621   9.233  -0.131  1.00  1.75           H  
ATOM    397  HB2 GLN A  27      -1.067   7.878   0.227  1.00  2.93           H  
ATOM    398  HB3 GLN A  27      -0.489   9.391   0.921  1.00  2.80           H  
ATOM    399  HG2 GLN A  27      -0.608  10.501  -1.244  1.00  3.47           H  
ATOM    400  HG3 GLN A  27      -1.191   9.000  -1.995  1.00  3.42           H  
ATOM    401 HE21 GLN A  27      -3.233   8.052  -1.026  1.00  5.26           H  
ATOM    402 HE22 GLN A  27      -4.472   9.228  -0.550  1.00  5.86           H  
ATOM    403  N   PHE A  28       2.547   6.725   1.000  1.00  1.14           N  
ATOM    404  CA  PHE A  28       2.937   5.764   2.051  1.00  0.99           C  
ATOM    405  C   PHE A  28       3.167   6.372   3.449  1.00  1.18           C  
ATOM    406  O   PHE A  28       2.694   5.805   4.432  1.00  2.33           O  
ATOM    407  CB  PHE A  28       4.195   4.998   1.606  1.00  0.93           C  
ATOM    408  CG  PHE A  28       4.770   4.043   2.646  1.00  0.83           C  
ATOM    409  CD1 PHE A  28       3.967   3.050   3.243  1.00  1.44           C  
ATOM    410  CD2 PHE A  28       6.120   4.151   3.026  1.00  1.77           C  
ATOM    411  CE1 PHE A  28       4.511   2.167   4.191  1.00  1.54           C  
ATOM    412  CE2 PHE A  28       6.668   3.267   3.972  1.00  1.75           C  
ATOM    413  CZ  PHE A  28       5.862   2.277   4.556  1.00  0.96           C  
ATOM    414  H   PHE A  28       3.082   6.720   0.135  1.00  1.40           H  
ATOM    415  HA  PHE A  28       2.125   5.044   2.159  1.00  1.05           H  
ATOM    416  HB2 PHE A  28       3.965   4.428   0.706  1.00  1.04           H  
ATOM    417  HB3 PHE A  28       4.963   5.725   1.336  1.00  1.05           H  
ATOM    418  HD1 PHE A  28       2.923   2.967   2.985  1.00  2.38           H  
ATOM    419  HD2 PHE A  28       6.740   4.918   2.586  1.00  2.80           H  
ATOM    420  HE1 PHE A  28       3.887   1.405   4.638  1.00  2.54           H  
ATOM    421  HE2 PHE A  28       7.711   3.346   4.246  1.00  2.73           H  
ATOM    422  HZ  PHE A  28       6.279   1.599   5.284  1.00  1.10           H  
ATOM    423  N   ARG A  29       3.891   7.501   3.545  1.00  0.85           N  
ATOM    424  CA  ARG A  29       4.351   8.146   4.802  1.00  0.89           C  
ATOM    425  C   ARG A  29       5.033   7.166   5.791  1.00  0.89           C  
ATOM    426  O   ARG A  29       4.373   6.611   6.676  1.00  1.04           O  
ATOM    427  CB  ARG A  29       3.226   8.936   5.500  1.00  1.09           C  
ATOM    428  CG  ARG A  29       2.913  10.301   4.870  1.00  1.88           C  
ATOM    429  CD  ARG A  29       2.163  10.176   3.544  1.00  3.24           C  
ATOM    430  NE  ARG A  29       1.451  11.426   3.210  1.00  4.01           N  
ATOM    431  CZ  ARG A  29       1.626  12.211   2.165  1.00  4.97           C  
ATOM    432  NH1 ARG A  29       2.570  12.051   1.285  1.00  5.46           N  
ATOM    433  NH2 ARG A  29       0.813  13.205   1.985  1.00  5.80           N  
ATOM    434  H   ARG A  29       4.251   7.866   2.669  1.00  1.57           H  
ATOM    435  HA  ARG A  29       5.093   8.892   4.528  1.00  1.01           H  
ATOM    436  HB2 ARG A  29       2.320   8.330   5.556  1.00  1.86           H  
ATOM    437  HB3 ARG A  29       3.541   9.138   6.526  1.00  1.57           H  
ATOM    438  HG2 ARG A  29       2.286  10.855   5.568  1.00  1.85           H  
ATOM    439  HG3 ARG A  29       3.832  10.868   4.727  1.00  2.54           H  
ATOM    440  HD2 ARG A  29       2.854   9.889   2.754  1.00  3.88           H  
ATOM    441  HD3 ARG A  29       1.441   9.370   3.652  1.00  3.72           H  
ATOM    442  HE  ARG A  29       0.712  11.705   3.838  1.00  4.16           H  
ATOM    443 HH11 ARG A  29       3.334  11.425   1.514  1.00  4.98           H  
ATOM    444 HH12 ARG A  29       2.752  12.798   0.623  1.00  6.29           H  
ATOM    445 HH21 ARG A  29       0.140  13.433   2.709  1.00  5.73           H  
ATOM    446 HH22 ARG A  29       0.806  13.667   1.082  1.00  6.75           H  
ATOM    447  N   PRO A  30       6.362   6.969   5.709  1.00  0.90           N  
ATOM    448  CA  PRO A  30       7.104   6.124   6.650  1.00  0.96           C  
ATOM    449  C   PRO A  30       6.885   6.504   8.128  1.00  0.95           C  
ATOM    450  O   PRO A  30       6.810   7.703   8.443  1.00  1.03           O  
ATOM    451  CB  PRO A  30       8.577   6.259   6.264  1.00  1.18           C  
ATOM    452  CG  PRO A  30       8.503   6.581   4.778  1.00  1.25           C  
ATOM    453  CD  PRO A  30       7.248   7.443   4.659  1.00  1.05           C  
ATOM    454  HA  PRO A  30       6.787   5.098   6.471  1.00  1.01           H  
ATOM    455  HB2 PRO A  30       9.032   7.099   6.792  1.00  1.51           H  
ATOM    456  HB3 PRO A  30       9.136   5.342   6.451  1.00  1.48           H  
ATOM    457  HG2 PRO A  30       9.397   7.104   4.447  1.00  1.74           H  
ATOM    458  HG3 PRO A  30       8.365   5.659   4.216  1.00  1.52           H  
ATOM    459  HD2 PRO A  30       7.496   8.490   4.837  1.00  1.19           H  
ATOM    460  HD3 PRO A  30       6.803   7.324   3.670  1.00  1.11           H  
ATOM    461  N   PRO A  31       6.826   5.515   9.045  1.00  0.93           N  
ATOM    462  CA  PRO A  31       7.229   4.113   8.849  1.00  0.98           C  
ATOM    463  C   PRO A  31       6.171   3.181   8.223  1.00  0.99           C  
ATOM    464  O   PRO A  31       6.534   2.109   7.731  1.00  1.06           O  
ATOM    465  CB  PRO A  31       7.603   3.628  10.257  1.00  1.05           C  
ATOM    466  CG  PRO A  31       6.666   4.424  11.165  1.00  1.02           C  
ATOM    467  CD  PRO A  31       6.596   5.778  10.459  1.00  0.97           C  
ATOM    468  HA  PRO A  31       8.123   4.066   8.228  1.00  1.07           H  
ATOM    469  HB2 PRO A  31       7.468   2.554  10.379  1.00  1.12           H  
ATOM    470  HB3 PRO A  31       8.636   3.903  10.473  1.00  1.14           H  
ATOM    471  HG2 PRO A  31       5.678   3.961  11.177  1.00  1.05           H  
ATOM    472  HG3 PRO A  31       7.063   4.516  12.176  1.00  1.11           H  
ATOM    473  HD2 PRO A  31       5.623   6.239  10.615  1.00  1.00           H  
ATOM    474  HD3 PRO A  31       7.382   6.432  10.839  1.00  1.03           H  
ATOM    475  N   SER A  32       4.883   3.547   8.248  1.00  1.04           N  
ATOM    476  CA  SER A  32       3.771   2.646   7.876  1.00  1.21           C  
ATOM    477  C   SER A  32       2.437   3.346   7.557  1.00  1.18           C  
ATOM    478  O   SER A  32       1.397   2.688   7.448  1.00  1.53           O  
ATOM    479  CB  SER A  32       3.535   1.661   9.034  1.00  1.37           C  
ATOM    480  OG  SER A  32       3.101   2.346  10.195  1.00  1.61           O  
ATOM    481  H   SER A  32       4.648   4.425   8.691  1.00  1.05           H  
ATOM    482  HA  SER A  32       4.054   2.078   6.991  1.00  1.35           H  
ATOM    483  HB2 SER A  32       2.785   0.924   8.752  1.00  1.68           H  
ATOM    484  HB3 SER A  32       4.463   1.134   9.258  1.00  1.92           H  
ATOM    485  HG  SER A  32       3.261   1.740  10.962  1.00  2.27           H  
ATOM    486  N   SER A  33       2.405   4.677   7.491  1.00  1.02           N  
ATOM    487  CA  SER A  33       1.216   5.467   7.834  1.00  1.27           C  
ATOM    488  C   SER A  33       0.367   5.939   6.648  1.00  1.38           C  
ATOM    489  O   SER A  33      -0.080   7.092   6.584  1.00  2.37           O  
ATOM    490  CB  SER A  33       1.600   6.634   8.723  1.00  1.66           C  
ATOM    491  OG  SER A  33       2.283   6.209   9.894  1.00  2.14           O  
ATOM    492  H   SER A  33       3.273   5.192   7.378  1.00  1.10           H  
ATOM    493  HA  SER A  33       0.556   4.835   8.429  1.00  1.51           H  
ATOM    494  HB2 SER A  33       2.209   7.351   8.172  1.00  1.46           H  
ATOM    495  HB3 SER A  33       0.645   7.074   8.976  1.00  2.00           H  
ATOM    496  HG  SER A  33       1.797   5.449  10.276  1.00  2.49           H  
ATOM    497  N   CYS A  34       0.096   4.992   5.760  1.00  1.04           N  
ATOM    498  CA  CYS A  34      -0.569   5.192   4.462  1.00  0.94           C  
ATOM    499  C   CYS A  34      -1.944   5.862   4.597  1.00  1.07           C  
ATOM    500  O   CYS A  34      -2.722   5.579   5.515  1.00  1.31           O  
ATOM    501  CB  CYS A  34      -0.675   3.871   3.676  1.00  0.94           C  
ATOM    502  SG  CYS A  34      -1.544   4.120   2.094  1.00  0.87           S  
ATOM    503  H   CYS A  34       0.530   4.120   5.996  1.00  1.52           H  
ATOM    504  HA  CYS A  34       0.057   5.866   3.875  1.00  0.97           H  
ATOM    505  HB2 CYS A  34       0.326   3.490   3.463  1.00  1.02           H  
ATOM    506  HB3 CYS A  34      -1.219   3.122   4.258  1.00  1.04           H  
ATOM    507  N   ILE A  35      -2.249   6.754   3.658  1.00  1.13           N  
ATOM    508  CA  ILE A  35      -3.534   7.468   3.571  1.00  1.37           C  
ATOM    509  C   ILE A  35      -4.303   7.187   2.277  1.00  0.90           C  
ATOM    510  O   ILE A  35      -5.453   7.608   2.157  1.00  1.12           O  
ATOM    511  CB  ILE A  35      -3.365   8.970   3.854  1.00  2.17           C  
ATOM    512  CG1 ILE A  35      -2.325   9.591   2.909  1.00  2.23           C  
ATOM    513  CG2 ILE A  35      -2.992   9.166   5.330  1.00  3.61           C  
ATOM    514  CD1 ILE A  35      -2.333  11.116   2.924  1.00  3.13           C  
ATOM    515  H   ILE A  35      -1.540   6.933   2.958  1.00  1.16           H  
ATOM    516  HA  ILE A  35      -4.187   7.104   4.356  1.00  1.68           H  
ATOM    517  HB  ILE A  35      -4.326   9.458   3.687  1.00  2.63           H  
ATOM    518 HG12 ILE A  35      -1.325   9.242   3.170  1.00  2.80           H  
ATOM    519 HG13 ILE A  35      -2.556   9.267   1.899  1.00  2.32           H  
ATOM    520 HG21 ILE A  35      -2.004   8.755   5.530  1.00  4.05           H  
ATOM    521 HG22 ILE A  35      -2.997  10.224   5.574  1.00  4.08           H  
ATOM    522 HG23 ILE A  35      -3.725   8.674   5.965  1.00  4.28           H  
ATOM    523 HD11 ILE A  35      -2.060  11.472   3.912  1.00  3.77           H  
ATOM    524 HD12 ILE A  35      -1.612  11.488   2.197  1.00  3.56           H  
ATOM    525 HD13 ILE A  35      -3.329  11.474   2.664  1.00  3.44           H  
ATOM    526  N   THR A  36      -3.734   6.422   1.340  1.00  0.82           N  
ATOM    527  CA  THR A  36      -4.485   5.923   0.174  1.00  1.18           C  
ATOM    528  C   THR A  36      -5.479   4.847   0.606  1.00  1.11           C  
ATOM    529  O   THR A  36      -6.616   4.846   0.128  1.00  1.51           O  
ATOM    530  CB  THR A  36      -3.537   5.347  -0.886  1.00  1.54           C  
ATOM    531  OG1 THR A  36      -2.528   6.274  -1.205  1.00  2.00           O  
ATOM    532  CG2 THR A  36      -4.237   5.032  -2.203  1.00  1.98           C  
ATOM    533  H   THR A  36      -2.806   6.047   1.502  1.00  0.83           H  
ATOM    534  HA  THR A  36      -5.046   6.742  -0.273  1.00  1.50           H  
ATOM    535  HB  THR A  36      -3.075   4.442  -0.493  1.00  1.68           H  
ATOM    536  HG1 THR A  36      -1.757   5.712  -1.401  1.00  2.19           H  
ATOM    537 HG21 THR A  36      -3.513   4.611  -2.903  1.00  3.01           H  
ATOM    538 HG22 THR A  36      -5.023   4.299  -2.037  1.00  1.85           H  
ATOM    539 HG23 THR A  36      -4.666   5.939  -2.630  1.00  2.86           H  
ATOM    540  N   VAL A  37      -5.068   3.990   1.548  1.00  0.78           N  
ATOM    541  CA  VAL A  37      -5.786   2.809   2.064  1.00  0.80           C  
ATOM    542  C   VAL A  37      -5.620   2.724   3.595  1.00  0.77           C  
ATOM    543  O   VAL A  37      -4.887   3.520   4.185  1.00  0.82           O  
ATOM    544  CB  VAL A  37      -5.257   1.515   1.393  1.00  0.89           C  
ATOM    545  CG1 VAL A  37      -6.340   0.433   1.360  1.00  2.29           C  
ATOM    546  CG2 VAL A  37      -4.804   1.685  -0.065  1.00  2.42           C  
ATOM    547  H   VAL A  37      -4.120   4.107   1.895  1.00  0.61           H  
ATOM    548  HA  VAL A  37      -6.848   2.912   1.840  1.00  0.90           H  
ATOM    549  HB  VAL A  37      -4.403   1.146   1.960  1.00  1.37           H  
ATOM    550 HG11 VAL A  37      -7.199   0.780   0.786  1.00  3.33           H  
ATOM    551 HG12 VAL A  37      -5.934  -0.468   0.904  1.00  2.59           H  
ATOM    552 HG13 VAL A  37      -6.672   0.172   2.359  1.00  2.99           H  
ATOM    553 HG21 VAL A  37      -3.910   2.306  -0.112  1.00  3.29           H  
ATOM    554 HG22 VAL A  37      -4.536   0.715  -0.479  1.00  2.29           H  
ATOM    555 HG23 VAL A  37      -5.599   2.127  -0.661  1.00  3.61           H  
ATOM    556  N   GLU A  38      -6.304   1.799   4.279  1.00  0.77           N  
ATOM    557  CA  GLU A  38      -6.122   1.555   5.716  1.00  0.92           C  
ATOM    558  C   GLU A  38      -4.666   1.331   6.151  1.00  1.07           C  
ATOM    559  O   GLU A  38      -3.858   0.686   5.478  1.00  1.18           O  
ATOM    560  CB  GLU A  38      -6.969   0.374   6.215  1.00  1.07           C  
ATOM    561  CG  GLU A  38      -8.444   0.733   6.299  1.00  1.84           C  
ATOM    562  CD  GLU A  38      -9.240  -0.199   7.227  1.00  2.64           C  
ATOM    563  OE1 GLU A  38      -9.784   0.331   8.225  1.00  3.46           O  
ATOM    564  OE2 GLU A  38      -9.339  -1.428   6.975  1.00  3.51           O  
ATOM    565  H   GLU A  38      -7.019   1.271   3.795  1.00  0.71           H  
ATOM    566  HA  GLU A  38      -6.468   2.449   6.231  1.00  0.94           H  
ATOM    567  HB2 GLU A  38      -6.829  -0.481   5.570  1.00  1.66           H  
ATOM    568  HB3 GLU A  38      -6.634   0.083   7.202  1.00  1.86           H  
ATOM    569  HG2 GLU A  38      -8.524   1.753   6.674  1.00  2.69           H  
ATOM    570  HG3 GLU A  38      -8.846   0.733   5.297  1.00  2.70           H  
ATOM    571  N   SER A  39      -4.381   1.831   7.350  1.00  1.16           N  
ATOM    572  CA  SER A  39      -3.057   1.890   7.986  1.00  1.31           C  
ATOM    573  C   SER A  39      -3.090   1.482   9.476  1.00  1.53           C  
ATOM    574  O   SER A  39      -4.169   1.525  10.079  1.00  1.83           O  
ATOM    575  CB  SER A  39      -2.476   3.298   7.822  1.00  1.92           C  
ATOM    576  OG  SER A  39      -3.211   4.265   8.558  1.00  2.38           O  
ATOM    577  H   SER A  39      -5.157   2.261   7.840  1.00  1.17           H  
ATOM    578  HA  SER A  39      -2.405   1.210   7.447  1.00  1.12           H  
ATOM    579  HB2 SER A  39      -1.447   3.307   8.166  1.00  2.26           H  
ATOM    580  HB3 SER A  39      -2.482   3.548   6.763  1.00  2.60           H  
ATOM    581  HG  SER A  39      -2.833   5.150   8.363  1.00  2.92           H  
ATOM    582  N   PRO A  40      -1.952   1.102  10.102  1.00  1.61           N  
ATOM    583  CA  PRO A  40      -0.624   0.879   9.512  1.00  1.36           C  
ATOM    584  C   PRO A  40      -0.621  -0.217   8.434  1.00  1.01           C  
ATOM    585  O   PRO A  40      -1.500  -1.086   8.410  1.00  1.04           O  
ATOM    586  CB  PRO A  40       0.286   0.482  10.683  1.00  1.56           C  
ATOM    587  CG  PRO A  40      -0.683  -0.165  11.663  1.00  1.86           C  
ATOM    588  CD  PRO A  40      -1.909   0.729  11.509  1.00  2.04           C  
ATOM    589  HA  PRO A  40      -0.235   1.803   9.089  1.00  1.47           H  
ATOM    590  HB2 PRO A  40       1.081  -0.204  10.387  1.00  1.56           H  
ATOM    591  HB3 PRO A  40       0.708   1.376  11.141  1.00  1.79           H  
ATOM    592  HG2 PRO A  40      -0.913  -1.177  11.335  1.00  2.01           H  
ATOM    593  HG3 PRO A  40      -0.300  -0.168  12.681  1.00  2.22           H  
ATOM    594  HD2 PRO A  40      -2.802   0.188  11.808  1.00  2.22           H  
ATOM    595  HD3 PRO A  40      -1.796   1.625  12.120  1.00  2.52           H  
ATOM    596  N   ILE A  41       0.359  -0.152   7.532  1.00  0.98           N  
ATOM    597  CA  ILE A  41       0.613  -1.137   6.472  1.00  0.99           C  
ATOM    598  C   ILE A  41       2.116  -1.446   6.367  1.00  0.98           C  
ATOM    599  O   ILE A  41       2.969  -0.615   6.708  1.00  1.10           O  
ATOM    600  CB  ILE A  41      -0.012  -0.658   5.131  1.00  1.26           C  
ATOM    601  CG1 ILE A  41       0.032  -1.689   3.982  1.00  2.27           C  
ATOM    602  CG2 ILE A  41       0.632   0.640   4.613  1.00  1.33           C  
ATOM    603  CD1 ILE A  41      -0.636  -3.033   4.295  1.00  3.52           C  
ATOM    604  H   ILE A  41       1.002   0.631   7.583  1.00  1.19           H  
ATOM    605  HA  ILE A  41       0.119  -2.066   6.758  1.00  1.12           H  
ATOM    606  HB  ILE A  41      -1.064  -0.441   5.322  1.00  1.86           H  
ATOM    607 HG12 ILE A  41      -0.475  -1.260   3.117  1.00  2.60           H  
ATOM    608 HG13 ILE A  41       1.064  -1.863   3.685  1.00  2.92           H  
ATOM    609 HG21 ILE A  41       1.684   0.475   4.378  1.00  2.10           H  
ATOM    610 HG22 ILE A  41       0.129   0.960   3.698  1.00  1.72           H  
ATOM    611 HG23 ILE A  41       0.542   1.434   5.351  1.00  1.99           H  
ATOM    612 HD11 ILE A  41      -0.632  -3.653   3.398  1.00  4.32           H  
ATOM    613 HD12 ILE A  41      -0.101  -3.560   5.083  1.00  4.40           H  
ATOM    614 HD13 ILE A  41      -1.668  -2.872   4.606  1.00  3.72           H  
ATOM    615  N   SER A  42       2.452  -2.647   5.889  1.00  1.07           N  
ATOM    616  CA  SER A  42       3.832  -3.032   5.592  1.00  1.08           C  
ATOM    617  C   SER A  42       4.403  -2.173   4.464  1.00  0.89           C  
ATOM    618  O   SER A  42       3.727  -1.901   3.475  1.00  1.06           O  
ATOM    619  CB  SER A  42       3.909  -4.510   5.198  1.00  1.37           C  
ATOM    620  OG  SER A  42       5.245  -4.864   4.890  1.00  2.61           O  
ATOM    621  H   SER A  42       1.712  -3.285   5.638  1.00  1.23           H  
ATOM    622  HA  SER A  42       4.434  -2.885   6.484  1.00  1.22           H  
ATOM    623  HB2 SER A  42       3.555  -5.123   6.028  1.00  1.76           H  
ATOM    624  HB3 SER A  42       3.278  -4.685   4.326  1.00  1.89           H  
ATOM    625  HG  SER A  42       5.219  -5.502   4.145  1.00  3.16           H  
ATOM    626  N   GLU A  43       5.683  -1.817   4.555  1.00  0.86           N  
ATOM    627  CA  GLU A  43       6.386  -1.043   3.520  1.00  0.95           C  
ATOM    628  C   GLU A  43       6.479  -1.742   2.153  1.00  0.92           C  
ATOM    629  O   GLU A  43       6.913  -1.129   1.183  1.00  1.07           O  
ATOM    630  CB  GLU A  43       7.776  -0.646   4.030  1.00  1.27           C  
ATOM    631  CG  GLU A  43       8.783  -1.808   4.045  1.00  1.44           C  
ATOM    632  CD  GLU A  43       9.834  -1.656   2.940  1.00  2.26           C  
ATOM    633  OE1 GLU A  43       9.866  -2.470   1.991  1.00  3.35           O  
ATOM    634  OE2 GLU A  43      10.644  -0.700   2.999  1.00  3.01           O  
ATOM    635  H   GLU A  43       6.177  -2.053   5.405  1.00  1.00           H  
ATOM    636  HA  GLU A  43       5.819  -0.129   3.353  1.00  1.04           H  
ATOM    637  HB2 GLU A  43       8.152   0.162   3.403  1.00  1.54           H  
ATOM    638  HB3 GLU A  43       7.682  -0.251   5.041  1.00  1.38           H  
ATOM    639  HG2 GLU A  43       9.282  -1.802   5.009  1.00  2.09           H  
ATOM    640  HG3 GLU A  43       8.272  -2.768   3.960  1.00  1.32           H  
ATOM    641  N   ASN A  44       6.043  -2.999   2.061  1.00  0.95           N  
ATOM    642  CA  ASN A  44       5.931  -3.780   0.833  1.00  1.12           C  
ATOM    643  C   ASN A  44       4.486  -4.218   0.490  1.00  1.22           C  
ATOM    644  O   ASN A  44       4.312  -5.097  -0.353  1.00  2.44           O  
ATOM    645  CB  ASN A  44       6.949  -4.935   0.900  1.00  1.64           C  
ATOM    646  CG  ASN A  44       6.682  -5.979   1.955  1.00  1.65           C  
ATOM    647  OD1 ASN A  44       5.617  -6.091   2.555  1.00  2.29           O  
ATOM    648  ND2 ASN A  44       7.703  -6.731   2.251  1.00  2.23           N  
ATOM    649  H   ASN A  44       5.724  -3.428   2.919  1.00  1.00           H  
ATOM    650  HA  ASN A  44       6.234  -3.141   0.008  1.00  1.24           H  
ATOM    651  HB2 ASN A  44       7.012  -5.434  -0.062  1.00  2.30           H  
ATOM    652  HB3 ASN A  44       7.938  -4.544   1.135  1.00  2.45           H  
ATOM    653 HD21 ASN A  44       8.579  -6.623   1.751  1.00  2.75           H  
ATOM    654 HD22 ASN A  44       7.626  -7.337   3.048  1.00  2.62           H  
ATOM    655  N   GLY A  45       3.458  -3.642   1.129  1.00  1.22           N  
ATOM    656  CA  GLY A  45       2.054  -4.068   1.004  1.00  1.35           C  
ATOM    657  C   GLY A  45       1.472  -4.013  -0.417  1.00  1.31           C  
ATOM    658  O   GLY A  45       0.928  -5.018  -0.882  1.00  1.90           O  
ATOM    659  H   GLY A  45       3.648  -2.894   1.790  1.00  2.14           H  
ATOM    660  HA2 GLY A  45       1.955  -5.086   1.382  1.00  1.72           H  
ATOM    661  HA3 GLY A  45       1.446  -3.416   1.630  1.00  1.49           H  
ATOM    662  N   TRP A  46       1.665  -2.880  -1.103  1.00  1.13           N  
ATOM    663  CA  TRP A  46       1.062  -2.465  -2.384  1.00  1.02           C  
ATOM    664  C   TRP A  46      -0.466  -2.259  -2.370  1.00  1.02           C  
ATOM    665  O   TRP A  46      -1.204  -2.982  -1.699  1.00  1.28           O  
ATOM    666  CB  TRP A  46       1.468  -3.382  -3.554  1.00  1.12           C  
ATOM    667  CG  TRP A  46       1.219  -2.784  -4.910  1.00  1.12           C  
ATOM    668  CD1 TRP A  46       1.686  -1.594  -5.360  1.00  1.31           C  
ATOM    669  CD2 TRP A  46       0.328  -3.274  -5.960  1.00  1.12           C  
ATOM    670  NE1 TRP A  46       1.174  -1.331  -6.614  1.00  1.32           N  
ATOM    671  CE2 TRP A  46       0.327  -2.332  -7.033  1.00  1.19           C  
ATOM    672  CE3 TRP A  46      -0.517  -4.397  -6.095  1.00  1.24           C  
ATOM    673  CZ2 TRP A  46      -0.459  -2.502  -8.181  1.00  1.28           C  
ATOM    674  CZ3 TRP A  46      -1.303  -4.583  -7.249  1.00  1.44           C  
ATOM    675  CH2 TRP A  46      -1.281  -3.633  -8.286  1.00  1.40           C  
ATOM    676  H   TRP A  46       2.050  -2.116  -0.554  1.00  1.48           H  
ATOM    677  HA  TRP A  46       1.483  -1.482  -2.591  1.00  0.98           H  
ATOM    678  HB2 TRP A  46       2.507  -3.690  -3.479  1.00  1.27           H  
ATOM    679  HB3 TRP A  46       0.891  -4.302  -3.483  1.00  1.20           H  
ATOM    680  HD1 TRP A  46       2.316  -0.912  -4.802  1.00  1.53           H  
ATOM    681  HE1 TRP A  46       1.287  -0.439  -7.086  1.00  1.53           H  
ATOM    682  HE3 TRP A  46      -0.575  -5.109  -5.286  1.00  1.29           H  
ATOM    683  HZ2 TRP A  46      -0.456  -1.755  -8.958  1.00  1.36           H  
ATOM    684  HZ3 TRP A  46      -1.946  -5.450  -7.326  1.00  1.68           H  
ATOM    685  HH2 TRP A  46      -1.910  -3.758  -9.156  1.00  1.56           H  
ATOM    686  N   CYS A  47      -0.953  -1.341  -3.211  1.00  0.85           N  
ATOM    687  CA  CYS A  47      -2.365  -1.194  -3.555  1.00  0.82           C  
ATOM    688  C   CYS A  47      -2.559  -0.903  -5.051  1.00  0.84           C  
ATOM    689  O   CYS A  47      -1.738  -0.253  -5.700  1.00  1.18           O  
ATOM    690  CB  CYS A  47      -2.952  -0.074  -2.693  1.00  0.82           C  
ATOM    691  SG  CYS A  47      -2.371   1.577  -3.140  1.00  0.83           S  
ATOM    692  H   CYS A  47      -0.310  -0.732  -3.700  1.00  0.87           H  
ATOM    693  HA  CYS A  47      -2.889  -2.123  -3.325  1.00  0.89           H  
ATOM    694  HB2 CYS A  47      -4.037  -0.084  -2.768  1.00  0.89           H  
ATOM    695  HB3 CYS A  47      -2.685  -0.254  -1.647  1.00  0.89           H  
ATOM    696  N   ARG A  48      -3.712  -1.302  -5.601  1.00  1.02           N  
ATOM    697  CA  ARG A  48      -4.123  -0.939  -6.972  1.00  1.12           C  
ATOM    698  C   ARG A  48      -4.519   0.541  -7.103  1.00  1.31           C  
ATOM    699  O   ARG A  48      -4.699   1.029  -8.220  1.00  1.48           O  
ATOM    700  CB  ARG A  48      -5.236  -1.891  -7.446  1.00  1.46           C  
ATOM    701  CG  ARG A  48      -4.631  -3.242  -7.841  1.00  1.79           C  
ATOM    702  CD  ARG A  48      -5.650  -4.257  -8.366  1.00  2.59           C  
ATOM    703  NE  ARG A  48      -4.966  -5.304  -9.146  1.00  3.69           N  
ATOM    704  CZ  ARG A  48      -4.450  -6.437  -8.703  1.00  4.86           C  
ATOM    705  NH1 ARG A  48      -4.488  -6.809  -7.457  1.00  5.47           N  
ATOM    706  NH2 ARG A  48      -3.841  -7.239  -9.520  1.00  6.00           N  
ATOM    707  H   ARG A  48      -4.380  -1.800  -5.017  1.00  1.34           H  
ATOM    708  HA  ARG A  48      -3.261  -1.077  -7.634  1.00  1.06           H  
ATOM    709  HB2 ARG A  48      -5.989  -2.022  -6.670  1.00  1.69           H  
ATOM    710  HB3 ARG A  48      -5.712  -1.469  -8.329  1.00  1.61           H  
ATOM    711  HG2 ARG A  48      -3.922  -3.043  -8.641  1.00  1.67           H  
ATOM    712  HG3 ARG A  48      -4.100  -3.678  -6.993  1.00  2.09           H  
ATOM    713  HD2 ARG A  48      -6.207  -4.692  -7.536  1.00  3.04           H  
ATOM    714  HD3 ARG A  48      -6.359  -3.745  -9.019  1.00  2.60           H  
ATOM    715  HE  ARG A  48      -4.792  -5.087 -10.123  1.00  4.11           H  
ATOM    716 HH11 ARG A  48      -4.890  -6.218  -6.739  1.00  5.13           H  
ATOM    717 HH12 ARG A  48      -4.256  -7.769  -7.224  1.00  6.58           H  
ATOM    718 HH21 ARG A  48      -3.758  -7.021 -10.507  1.00  6.17           H  
ATOM    719 HH22 ARG A  48      -3.305  -8.016  -9.139  1.00  7.04           H  
ATOM    720  N   LEU A  49      -4.610   1.280  -5.993  1.00  1.67           N  
ATOM    721  CA  LEU A  49      -4.880   2.725  -5.960  1.00  2.14           C  
ATOM    722  C   LEU A  49      -3.610   3.588  -6.107  1.00  2.27           C  
ATOM    723  O   LEU A  49      -3.716   4.810  -6.252  1.00  2.99           O  
ATOM    724  CB  LEU A  49      -5.662   3.071  -4.681  1.00  3.52           C  
ATOM    725  CG  LEU A  49      -7.031   2.381  -4.529  1.00  5.23           C  
ATOM    726  CD1 LEU A  49      -7.722   2.876  -3.257  1.00  6.16           C  
ATOM    727  CD2 LEU A  49      -7.976   2.644  -5.702  1.00  6.28           C  
ATOM    728  H   LEU A  49      -4.385   0.830  -5.118  1.00  1.80           H  
ATOM    729  HA  LEU A  49      -5.504   2.985  -6.815  1.00  2.34           H  
ATOM    730  HB2 LEU A  49      -5.045   2.795  -3.825  1.00  3.54           H  
ATOM    731  HB3 LEU A  49      -5.818   4.151  -4.654  1.00  4.07           H  
ATOM    732  HG  LEU A  49      -6.872   1.309  -4.447  1.00  5.87           H  
ATOM    733 HD11 LEU A  49      -7.946   3.938  -3.342  1.00  6.06           H  
ATOM    734 HD12 LEU A  49      -8.650   2.324  -3.106  1.00  7.41           H  
ATOM    735 HD13 LEU A  49      -7.076   2.714  -2.396  1.00  6.30           H  
ATOM    736 HD21 LEU A  49      -7.589   2.178  -6.606  1.00  6.45           H  
ATOM    737 HD22 LEU A  49      -8.953   2.206  -5.494  1.00  7.59           H  
ATOM    738 HD23 LEU A  49      -8.089   3.716  -5.859  1.00  6.18           H  
ATOM    739  N   TYR A  50      -2.418   2.985  -6.126  1.00  3.13           N  
ATOM    740  CA  TYR A  50      -1.173   3.682  -6.463  1.00  4.14           C  
ATOM    741  C   TYR A  50      -1.190   4.223  -7.918  1.00  3.83           C  
ATOM    742  O   TYR A  50      -1.926   3.720  -8.780  1.00  4.58           O  
ATOM    743  CB  TYR A  50       0.033   2.781  -6.128  1.00  6.02           C  
ATOM    744  CG  TYR A  50       0.661   2.050  -7.301  1.00  6.90           C  
ATOM    745  CD1 TYR A  50      -0.123   1.285  -8.187  1.00  7.96           C  
ATOM    746  CD2 TYR A  50       2.038   2.193  -7.542  1.00  7.30           C  
ATOM    747  CE1 TYR A  50       0.447   0.764  -9.364  1.00  9.13           C  
ATOM    748  CE2 TYR A  50       2.616   1.635  -8.693  1.00  8.49           C  
ATOM    749  CZ  TYR A  50       1.816   0.960  -9.632  1.00  9.31           C  
ATOM    750  OH  TYR A  50       2.338   0.603 -10.830  1.00 10.64           O  
ATOM    751  H   TYR A  50      -2.357   2.006  -5.869  1.00  3.77           H  
ATOM    752  HA  TYR A  50      -1.114   4.541  -5.796  1.00  4.57           H  
ATOM    753  HB2 TYR A  50       0.794   3.421  -5.681  1.00  6.61           H  
ATOM    754  HB3 TYR A  50      -0.242   2.053  -5.362  1.00  6.87           H  
ATOM    755  HD1 TYR A  50      -1.177   1.143  -7.990  1.00  8.23           H  
ATOM    756  HD2 TYR A  50       2.661   2.748  -6.852  1.00  7.08           H  
ATOM    757  HE1 TYR A  50      -0.167   0.254 -10.089  1.00 10.17           H  
ATOM    758  HE2 TYR A  50       3.675   1.752  -8.864  1.00  9.08           H  
ATOM    759  HH  TYR A  50       3.208   1.016 -10.954  1.00 11.22           H  
ATOM    760  N   ALA A  51      -0.424   5.284  -8.198  1.00  3.39           N  
ATOM    761  CA  ALA A  51      -0.450   5.993  -9.484  1.00  3.77           C  
ATOM    762  C   ALA A  51       0.907   6.610  -9.866  1.00  3.83           C  
ATOM    763  O   ALA A  51       1.637   7.094  -8.996  1.00  3.79           O  
ATOM    764  CB  ALA A  51      -1.530   7.080  -9.418  1.00  3.99           C  
ATOM    765  H   ALA A  51       0.214   5.632  -7.498  1.00  3.35           H  
ATOM    766  HA  ALA A  51      -0.721   5.289 -10.272  1.00  4.75           H  
ATOM    767  HB1 ALA A  51      -1.259   7.830  -8.673  1.00  3.64           H  
ATOM    768  HB2 ALA A  51      -1.612   7.571 -10.388  1.00  4.93           H  
ATOM    769  HB3 ALA A  51      -2.496   6.647  -9.159  1.00  4.46           H  
ATOM    770  N   GLY A  52       1.218   6.648 -11.167  1.00  4.62           N  
ATOM    771  CA  GLY A  52       2.398   7.319 -11.727  1.00  4.82           C  
ATOM    772  C   GLY A  52       3.722   6.552 -11.654  1.00  5.00           C  
ATOM    773  O   GLY A  52       4.747   7.076 -12.088  1.00  5.53           O  
ATOM    774  H   GLY A  52       0.587   6.193 -11.819  1.00  5.41           H  
ATOM    775  HA2 GLY A  52       2.204   7.566 -12.770  1.00  5.30           H  
ATOM    776  HA3 GLY A  52       2.550   8.236 -11.170  1.00  4.98           H  
ATOM    777  N   LYS A  53       3.719   5.350 -11.078  1.00  5.28           N  
ATOM    778  CA  LYS A  53       4.886   4.477 -10.839  1.00  5.98           C  
ATOM    779  C   LYS A  53       4.806   3.193 -11.690  1.00  7.33           C  
ATOM    780  O   LYS A  53       4.660   2.078 -11.174  1.00  8.08           O  
ATOM    781  CB  LYS A  53       4.991   4.212  -9.325  1.00  5.93           C  
ATOM    782  CG  LYS A  53       5.775   5.238  -8.490  1.00  5.43           C  
ATOM    783  CD  LYS A  53       5.421   6.721  -8.684  1.00  4.98           C  
ATOM    784  CE  LYS A  53       6.188   7.634  -7.717  1.00  5.46           C  
ATOM    785  NZ  LYS A  53       7.653   7.531  -7.911  1.00  6.58           N  
ATOM    786  H   LYS A  53       2.812   5.030 -10.761  1.00  5.45           H  
ATOM    787  HA  LYS A  53       5.797   4.986 -11.157  1.00  6.12           H  
ATOM    788  HB2 LYS A  53       3.985   4.119  -8.918  1.00  6.05           H  
ATOM    789  HB3 LYS A  53       5.499   3.261  -9.180  1.00  6.78           H  
ATOM    790  HG2 LYS A  53       5.622   4.988  -7.439  1.00  5.74           H  
ATOM    791  HG3 LYS A  53       6.829   5.101  -8.723  1.00  5.85           H  
ATOM    792  HD2 LYS A  53       5.660   7.023  -9.701  1.00  5.18           H  
ATOM    793  HD3 LYS A  53       4.351   6.854  -8.516  1.00  4.90           H  
ATOM    794  HE2 LYS A  53       5.868   8.667  -7.886  1.00  5.25           H  
ATOM    795  HE3 LYS A  53       5.932   7.362  -6.690  1.00  5.89           H  
ATOM    796  HZ1 LYS A  53       7.973   6.605  -7.635  1.00  7.21           H  
ATOM    797  HZ2 LYS A  53       7.908   7.672  -8.887  1.00  6.95           H  
ATOM    798  HZ3 LYS A  53       8.174   8.196  -7.346  1.00  6.99           H  
ATOM    799  N   ALA A  54       4.890   3.360 -13.008  1.00  8.05           N  
ATOM    800  CA  ALA A  54       4.695   2.319 -14.033  1.00  9.64           C  
ATOM    801  C   ALA A  54       5.769   2.297 -15.135  1.00 10.57           C  
ATOM    802  O   ALA A  54       6.267   3.370 -15.551  1.00 10.36           O  
ATOM    803  CB  ALA A  54       3.284   2.482 -14.614  1.00 10.05           C  
ATOM    804  H   ALA A  54       5.028   4.312 -13.318  1.00  7.66           H  
ATOM    805  HA  ALA A  54       4.742   1.342 -13.554  1.00 10.30           H  
ATOM    806  HB1 ALA A  54       2.540   2.424 -13.818  1.00  9.91           H  
ATOM    807  HB2 ALA A  54       3.198   3.448 -15.118  1.00  9.95           H  
ATOM    808  HB3 ALA A  54       3.088   1.689 -15.337  1.00 10.99           H  
TER     809      ALA A  54                                                      
HETATM  810 FE1  SF4 A 101      -0.422   3.064   0.462  1.00  0.77          FE  
HETATM  811 FE2  SF4 A 101       1.249   3.117  -1.427  1.00  0.93          FE  
HETATM  812 FE3  SF4 A 101       0.838   1.049  -0.245  1.00  0.74          FE  
HETATM  813 FE4  SF4 A 101      -0.680   1.933  -1.799  1.00  0.77          FE  
HETATM  814  S1  SF4 A 101       1.250   1.154  -2.465  1.00  0.86           S  
HETATM  815  S2  SF4 A 101      -1.287   0.985   0.154  1.00  0.69           S  
HETATM  816  S3  SF4 A 101      -0.623   4.157  -1.547  1.00  0.91           S  
HETATM  817  S4  SF4 A 101       1.739   2.825   0.754  1.00  0.90           S  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   VAL A   1     -16.285   7.882  12.179  1.00  8.61           N  
ATOM      2  CA  VAL A   1     -17.265   8.639  11.366  1.00  8.16           C  
ATOM      3  C   VAL A   1     -17.096   8.405   9.862  1.00  6.99           C  
ATOM      4  O   VAL A   1     -17.990   7.817   9.260  1.00  7.29           O  
ATOM      5  CB  VAL A   1     -17.368  10.132  11.743  1.00  8.44           C  
ATOM      6  CG1 VAL A   1     -17.842  10.278  13.195  1.00  9.46           C  
ATOM      7  CG2 VAL A   1     -16.075  10.953  11.617  1.00  8.02           C  
ATOM      8  H1  VAL A   1     -16.276   6.901  11.920  1.00  9.11           H  
ATOM      9  H2  VAL A   1     -16.539   7.924  13.161  1.00  9.17           H  
ATOM     10  H3  VAL A   1     -15.348   8.252  12.068  1.00  8.38           H  
ATOM     11  HA  VAL A   1     -18.240   8.209  11.597  1.00  9.15           H  
ATOM     12  HB  VAL A   1     -18.123  10.586  11.101  1.00  8.87           H  
ATOM     13 HG11 VAL A   1     -18.736   9.677  13.363  1.00 10.23           H  
ATOM     14 HG12 VAL A   1     -17.068   9.961  13.895  1.00  9.69           H  
ATOM     15 HG13 VAL A   1     -18.091  11.321  13.396  1.00  9.66           H  
ATOM     16 HG21 VAL A   1     -15.740  11.001  10.583  1.00  7.63           H  
ATOM     17 HG22 VAL A   1     -16.267  11.978  11.936  1.00  8.77           H  
ATOM     18 HG23 VAL A   1     -15.285  10.541  12.246  1.00  7.94           H  
ATOM     19  N   THR A   2     -15.981   8.804   9.234  1.00  5.98           N  
ATOM     20  CA  THR A   2     -15.715   8.605   7.791  1.00  5.13           C  
ATOM     21  C   THR A   2     -14.280   8.126   7.581  1.00  4.14           C  
ATOM     22  O   THR A   2     -13.327   8.806   7.973  1.00  3.96           O  
ATOM     23  CB  THR A   2     -15.935   9.885   6.964  1.00  5.21           C  
ATOM     24  OG1 THR A   2     -17.213  10.439   7.196  1.00  6.17           O  
ATOM     25  CG2 THR A   2     -15.847   9.630   5.458  1.00  5.08           C  
ATOM     26  H   THR A   2     -15.229   9.209   9.784  1.00  6.11           H  
ATOM     27  HA  THR A   2     -16.389   7.843   7.400  1.00  5.55           H  
ATOM     28  HB  THR A   2     -15.180  10.622   7.238  1.00  5.12           H  
ATOM     29  HG1 THR A   2     -17.026  11.290   7.655  1.00  6.40           H  
ATOM     30 HG21 THR A   2     -16.601   8.903   5.153  1.00  5.66           H  
ATOM     31 HG22 THR A   2     -16.007  10.565   4.921  1.00  5.54           H  
ATOM     32 HG23 THR A   2     -14.858   9.258   5.191  1.00  4.66           H  
ATOM     33  N   LYS A   3     -14.119   6.971   6.930  1.00  3.77           N  
ATOM     34  CA  LYS A   3     -12.836   6.271   6.758  1.00  3.09           C  
ATOM     35  C   LYS A   3     -12.486   6.056   5.281  1.00  2.54           C  
ATOM     36  O   LYS A   3     -13.361   6.147   4.409  1.00  2.76           O  
ATOM     37  CB  LYS A   3     -12.908   4.942   7.539  1.00  3.47           C  
ATOM     38  CG  LYS A   3     -11.604   4.561   8.252  1.00  3.67           C  
ATOM     39  CD  LYS A   3     -11.329   5.417   9.501  1.00  5.09           C  
ATOM     40  CE  LYS A   3      -9.981   5.098  10.166  1.00  6.14           C  
ATOM     41  NZ  LYS A   3      -9.889   3.687  10.611  1.00  6.28           N  
ATOM     42  H   LYS A   3     -14.950   6.509   6.572  1.00  4.22           H  
ATOM     43  HA  LYS A   3     -12.039   6.888   7.177  1.00  3.09           H  
ATOM     44  HB2 LYS A   3     -13.694   4.993   8.296  1.00  3.88           H  
ATOM     45  HB3 LYS A   3     -13.181   4.140   6.852  1.00  3.65           H  
ATOM     46  HG2 LYS A   3     -11.709   3.528   8.570  1.00  3.80           H  
ATOM     47  HG3 LYS A   3     -10.768   4.624   7.556  1.00  3.60           H  
ATOM     48  HD2 LYS A   3     -11.326   6.474   9.231  1.00  5.62           H  
ATOM     49  HD3 LYS A   3     -12.131   5.257  10.223  1.00  5.50           H  
ATOM     50  HE2 LYS A   3      -9.179   5.310   9.455  1.00  6.62           H  
ATOM     51  HE3 LYS A   3      -9.854   5.765  11.024  1.00  6.82           H  
ATOM     52  HZ1 LYS A   3      -9.826   3.059   9.807  1.00  6.00           H  
ATOM     53  HZ2 LYS A   3      -9.056   3.520  11.164  1.00  7.07           H  
ATOM     54  HZ3 LYS A   3     -10.695   3.403  11.165  1.00  6.30           H  
ATOM     55  N   LYS A   4     -11.215   5.763   4.992  1.00  2.07           N  
ATOM     56  CA  LYS A   4     -10.744   5.368   3.652  1.00  1.72           C  
ATOM     57  C   LYS A   4     -10.970   3.879   3.346  1.00  1.39           C  
ATOM     58  O   LYS A   4     -11.463   3.114   4.178  1.00  1.55           O  
ATOM     59  CB  LYS A   4      -9.302   5.864   3.431  1.00  1.94           C  
ATOM     60  CG  LYS A   4      -9.273   7.408   3.498  1.00  2.51           C  
ATOM     61  CD  LYS A   4      -8.215   8.086   2.619  1.00  3.31           C  
ATOM     62  CE  LYS A   4      -8.555   7.942   1.129  1.00  4.19           C  
ATOM     63  NZ  LYS A   4      -7.641   8.729   0.267  1.00  5.38           N  
ATOM     64  H   LYS A   4     -10.536   5.809   5.746  1.00  2.21           H  
ATOM     65  HA  LYS A   4     -11.357   5.879   2.914  1.00  2.10           H  
ATOM     66  HB2 LYS A   4      -8.639   5.444   4.191  1.00  2.07           H  
ATOM     67  HB3 LYS A   4      -8.951   5.525   2.457  1.00  2.02           H  
ATOM     68  HG2 LYS A   4     -10.248   7.806   3.216  1.00  2.85           H  
ATOM     69  HG3 LYS A   4      -9.094   7.700   4.530  1.00  2.55           H  
ATOM     70  HD2 LYS A   4      -8.186   9.147   2.876  1.00  3.78           H  
ATOM     71  HD3 LYS A   4      -7.241   7.646   2.832  1.00  3.39           H  
ATOM     72  HE2 LYS A   4      -8.487   6.886   0.862  1.00  3.87           H  
ATOM     73  HE3 LYS A   4      -9.585   8.264   0.959  1.00  4.67           H  
ATOM     74  HZ1 LYS A   4      -6.673   8.577   0.535  1.00  5.22           H  
ATOM     75  HZ2 LYS A   4      -7.743   8.456  -0.707  1.00  6.47           H  
ATOM     76  HZ3 LYS A   4      -7.814   9.731   0.298  1.00  5.82           H  
ATOM     77  N   ALA A   5     -10.664   3.499   2.107  1.00  1.26           N  
ATOM     78  CA  ALA A   5     -10.900   2.157   1.578  1.00  1.08           C  
ATOM     79  C   ALA A   5     -10.207   1.060   2.407  1.00  0.80           C  
ATOM     80  O   ALA A   5      -9.076   1.222   2.873  1.00  0.76           O  
ATOM     81  CB  ALA A   5     -10.449   2.119   0.111  1.00  1.21           C  
ATOM     82  H   ALA A   5     -10.316   4.203   1.475  1.00  1.54           H  
ATOM     83  HA  ALA A   5     -11.976   1.970   1.602  1.00  1.23           H  
ATOM     84  HB1 ALA A   5      -9.381   2.328   0.045  1.00  1.48           H  
ATOM     85  HB2 ALA A   5     -10.643   1.131  -0.307  1.00  1.90           H  
ATOM     86  HB3 ALA A   5     -11.003   2.859  -0.468  1.00  1.77           H  
ATOM     87  N   SER A   6     -10.892  -0.071   2.575  1.00  0.79           N  
ATOM     88  CA  SER A   6     -10.377  -1.265   3.250  1.00  0.76           C  
ATOM     89  C   SER A   6      -9.312  -1.993   2.419  1.00  0.67           C  
ATOM     90  O   SER A   6      -9.130  -1.731   1.227  1.00  0.70           O  
ATOM     91  CB  SER A   6     -11.547  -2.203   3.556  1.00  0.93           C  
ATOM     92  OG  SER A   6     -12.000  -2.807   2.360  1.00  0.99           O  
ATOM     93  H   SER A   6     -11.829  -0.125   2.192  1.00  0.90           H  
ATOM     94  HA  SER A   6      -9.927  -0.965   4.197  1.00  0.80           H  
ATOM     95  HB2 SER A   6     -11.228  -2.974   4.255  1.00  0.99           H  
ATOM     96  HB3 SER A   6     -12.359  -1.638   4.015  1.00  1.03           H  
ATOM     97  HG  SER A   6     -12.923  -3.105   2.508  1.00  1.25           H  
ATOM     98  N   HIS A   7      -8.625  -2.968   3.022  1.00  0.71           N  
ATOM     99  CA  HIS A   7      -7.646  -3.806   2.313  1.00  0.74           C  
ATOM    100  C   HIS A   7      -8.311  -4.670   1.220  1.00  0.85           C  
ATOM    101  O   HIS A   7      -7.678  -4.952   0.199  1.00  0.98           O  
ATOM    102  CB  HIS A   7      -6.841  -4.634   3.336  1.00  0.97           C  
ATOM    103  CG  HIS A   7      -5.831  -3.843   4.146  1.00  1.61           C  
ATOM    104  ND1 HIS A   7      -4.595  -4.331   4.586  1.00  2.61           N  
ATOM    105  CD2 HIS A   7      -5.939  -2.539   4.540  1.00  1.92           C  
ATOM    106  CE1 HIS A   7      -3.976  -3.296   5.184  1.00  3.25           C  
ATOM    107  NE2 HIS A   7      -4.764  -2.211   5.173  1.00  2.85           N  
ATOM    108  H   HIS A   7      -8.816  -3.175   3.999  1.00  0.81           H  
ATOM    109  HA  HIS A   7      -6.943  -3.154   1.790  1.00  0.72           H  
ATOM    110  HB2 HIS A   7      -7.525  -5.131   4.023  1.00  1.37           H  
ATOM    111  HB3 HIS A   7      -6.295  -5.408   2.796  1.00  1.12           H  
ATOM    112  HD2 HIS A   7      -6.766  -1.871   4.359  1.00  1.91           H  
ATOM    113  HE1 HIS A   7      -2.979  -3.328   5.604  1.00  4.13           H  
ATOM    114  HE2 HIS A   7      -4.509  -1.279   5.505  1.00  3.36           H  
ATOM    115  N   LYS A   8      -9.604  -5.000   1.370  1.00  0.95           N  
ATOM    116  CA  LYS A   8     -10.475  -5.585   0.334  1.00  1.10           C  
ATOM    117  C   LYS A   8     -10.708  -4.612  -0.824  1.00  1.11           C  
ATOM    118  O   LYS A   8     -10.349  -4.910  -1.964  1.00  1.24           O  
ATOM    119  CB  LYS A   8     -11.801  -6.035   0.973  1.00  1.28           C  
ATOM    120  CG  LYS A   8     -12.690  -6.868   0.035  1.00  1.99           C  
ATOM    121  CD  LYS A   8     -12.291  -8.349   0.003  1.00  2.12           C  
ATOM    122  CE  LYS A   8     -13.310  -9.191  -0.767  1.00  3.36           C  
ATOM    123  NZ  LYS A   8     -12.916 -10.618  -0.794  1.00  3.89           N  
ATOM    124  H   LYS A   8     -10.028  -4.781   2.267  1.00  1.01           H  
ATOM    125  HA  LYS A   8     -10.008  -6.468  -0.084  1.00  1.18           H  
ATOM    126  HB2 LYS A   8     -11.596  -6.616   1.873  1.00  1.99           H  
ATOM    127  HB3 LYS A   8     -12.368  -5.156   1.280  1.00  1.71           H  
ATOM    128  HG2 LYS A   8     -13.702  -6.796   0.414  1.00  2.77           H  
ATOM    129  HG3 LYS A   8     -12.682  -6.457  -0.974  1.00  2.67           H  
ATOM    130  HD2 LYS A   8     -11.307  -8.453  -0.453  1.00  2.11           H  
ATOM    131  HD3 LYS A   8     -12.261  -8.718   1.028  1.00  2.39           H  
ATOM    132  HE2 LYS A   8     -14.286  -9.091  -0.282  1.00  3.90           H  
ATOM    133  HE3 LYS A   8     -13.401  -8.812  -1.786  1.00  4.22           H  
ATOM    134  HZ1 LYS A   8     -12.775 -10.979   0.146  1.00  4.00           H  
ATOM    135  HZ2 LYS A   8     -13.632 -11.180  -1.247  1.00  4.61           H  
ATOM    136  HZ3 LYS A   8     -12.054 -10.763  -1.315  1.00  4.36           H  
ATOM    137  N   ASP A   9     -11.265  -3.438  -0.533  1.00  1.06           N  
ATOM    138  CA  ASP A   9     -11.692  -2.444  -1.514  1.00  1.18           C  
ATOM    139  C   ASP A   9     -10.521  -1.779  -2.264  1.00  1.19           C  
ATOM    140  O   ASP A   9     -10.683  -1.371  -3.416  1.00  1.43           O  
ATOM    141  CB  ASP A   9     -12.547  -1.401  -0.776  1.00  1.19           C  
ATOM    142  CG  ASP A   9     -14.006  -1.831  -0.572  1.00  2.03           C  
ATOM    143  OD1 ASP A   9     -14.505  -1.784   0.579  1.00  2.92           O  
ATOM    144  OD2 ASP A   9     -14.676  -2.189  -1.572  1.00  2.85           O  
ATOM    145  H   ASP A   9     -11.481  -3.234   0.434  1.00  1.02           H  
ATOM    146  HA  ASP A   9     -12.308  -2.934  -2.270  1.00  1.37           H  
ATOM    147  HB2 ASP A   9     -12.088  -1.157   0.183  1.00  1.39           H  
ATOM    148  HB3 ASP A   9     -12.545  -0.492  -1.357  1.00  1.64           H  
ATOM    149  N   ALA A  10      -9.330  -1.709  -1.658  1.00  1.02           N  
ATOM    150  CA  ALA A  10      -8.100  -1.208  -2.283  1.00  1.11           C  
ATOM    151  C   ALA A  10      -7.301  -2.282  -3.065  1.00  1.21           C  
ATOM    152  O   ALA A  10      -6.251  -1.982  -3.639  1.00  1.35           O  
ATOM    153  CB  ALA A  10      -7.253  -0.550  -1.187  1.00  1.00           C  
ATOM    154  H   ALA A  10      -9.287  -1.962  -0.675  1.00  0.88           H  
ATOM    155  HA  ALA A  10      -8.370  -0.432  -2.998  1.00  1.29           H  
ATOM    156  HB1 ALA A  10      -7.843   0.206  -0.668  1.00  1.97           H  
ATOM    157  HB2 ALA A  10      -6.921  -1.303  -0.473  1.00  1.97           H  
ATOM    158  HB3 ALA A  10      -6.383  -0.067  -1.632  1.00  1.93           H  
ATOM    159  N   GLY A  11      -7.753  -3.544  -3.064  1.00  1.22           N  
ATOM    160  CA  GLY A  11      -7.057  -4.662  -3.723  1.00  1.39           C  
ATOM    161  C   GLY A  11      -5.699  -5.028  -3.102  1.00  1.36           C  
ATOM    162  O   GLY A  11      -4.874  -5.654  -3.774  1.00  1.55           O  
ATOM    163  H   GLY A  11      -8.633  -3.742  -2.601  1.00  1.16           H  
ATOM    164  HA2 GLY A  11      -7.698  -5.541  -3.676  1.00  1.43           H  
ATOM    165  HA3 GLY A  11      -6.899  -4.416  -4.773  1.00  1.59           H  
ATOM    166  N   TYR A  12      -5.455  -4.614  -1.849  1.00  1.23           N  
ATOM    167  CA  TYR A  12      -4.160  -4.682  -1.159  1.00  1.30           C  
ATOM    168  C   TYR A  12      -3.699  -6.132  -0.938  1.00  1.51           C  
ATOM    169  O   TYR A  12      -4.509  -6.971  -0.518  1.00  1.82           O  
ATOM    170  CB  TYR A  12      -4.255  -3.901   0.161  1.00  1.51           C  
ATOM    171  CG  TYR A  12      -2.923  -3.623   0.837  1.00  2.04           C  
ATOM    172  CD1 TYR A  12      -2.373  -4.553   1.738  1.00  3.47           C  
ATOM    173  CD2 TYR A  12      -2.239  -2.420   0.585  1.00  2.08           C  
ATOM    174  CE1 TYR A  12      -1.158  -4.281   2.393  1.00  4.16           C  
ATOM    175  CE2 TYR A  12      -1.014  -2.151   1.219  1.00  2.60           C  
ATOM    176  CZ  TYR A  12      -0.477  -3.076   2.133  1.00  3.44           C  
ATOM    177  OH  TYR A  12       0.700  -2.806   2.752  1.00  4.18           O  
ATOM    178  H   TYR A  12      -6.223  -4.196  -1.345  1.00  1.15           H  
ATOM    179  HA  TYR A  12      -3.431  -4.184  -1.791  1.00  1.24           H  
ATOM    180  HB2 TYR A  12      -4.739  -2.942  -0.034  1.00  1.58           H  
ATOM    181  HB3 TYR A  12      -4.893  -4.449   0.854  1.00  1.57           H  
ATOM    182  HD1 TYR A  12      -2.890  -5.475   1.938  1.00  4.31           H  
ATOM    183  HD2 TYR A  12      -2.658  -1.690  -0.087  1.00  2.59           H  
ATOM    184  HE1 TYR A  12      -0.745  -4.996   3.088  1.00  5.44           H  
ATOM    185  HE2 TYR A  12      -0.491  -1.228   1.022  1.00  3.02           H  
ATOM    186  HH  TYR A  12       1.113  -2.013   2.385  1.00  5.08           H  
ATOM    187  N   GLN A  13      -2.429  -6.441  -1.241  1.00  1.47           N  
ATOM    188  CA  GLN A  13      -2.023  -7.814  -1.587  1.00  1.48           C  
ATOM    189  C   GLN A  13      -0.796  -8.404  -0.862  1.00  1.54           C  
ATOM    190  O   GLN A  13       0.140  -7.716  -0.449  1.00  1.63           O  
ATOM    191  CB  GLN A  13      -1.911  -7.932  -3.120  1.00  1.31           C  
ATOM    192  CG  GLN A  13      -0.760  -7.144  -3.777  1.00  0.96           C  
ATOM    193  CD  GLN A  13      -0.767  -7.224  -5.287  1.00  0.94           C  
ATOM    194  OE1 GLN A  13      -1.789  -7.386  -5.945  1.00  1.37           O  
ATOM    195  NE2 GLN A  13       0.385  -7.120  -5.902  1.00  0.83           N  
ATOM    196  H   GLN A  13      -1.809  -5.686  -1.515  1.00  1.39           H  
ATOM    197  HA  GLN A  13      -2.844  -8.471  -1.304  1.00  1.70           H  
ATOM    198  HB2 GLN A  13      -1.798  -8.983  -3.375  1.00  1.45           H  
ATOM    199  HB3 GLN A  13      -2.855  -7.596  -3.551  1.00  1.61           H  
ATOM    200  HG2 GLN A  13      -0.803  -6.096  -3.485  1.00  1.21           H  
ATOM    201  HG3 GLN A  13       0.203  -7.555  -3.503  1.00  0.98           H  
ATOM    202 HE21 GLN A  13       1.271  -6.988  -5.442  1.00  0.89           H  
ATOM    203 HE22 GLN A  13       0.349  -7.200  -6.899  1.00  1.08           H  
ATOM    204  N   GLU A  14      -0.787  -9.737  -0.753  1.00  1.69           N  
ATOM    205  CA  GLU A  14       0.348 -10.564  -0.301  1.00  1.91           C  
ATOM    206  C   GLU A  14       1.271 -11.019  -1.450  1.00  2.03           C  
ATOM    207  O   GLU A  14       2.380 -11.495  -1.205  1.00  2.47           O  
ATOM    208  CB  GLU A  14      -0.183 -11.743   0.537  1.00  2.27           C  
ATOM    209  CG  GLU A  14      -0.988 -12.772  -0.273  1.00  2.46           C  
ATOM    210  CD  GLU A  14      -1.987 -13.532   0.606  1.00  3.43           C  
ATOM    211  OE1 GLU A  14      -3.200 -13.209   0.558  1.00  4.33           O  
ATOM    212  OE2 GLU A  14      -1.575 -14.460   1.342  1.00  4.04           O  
ATOM    213  H   GLU A  14      -1.629 -10.232  -1.025  1.00  1.81           H  
ATOM    214  HA  GLU A  14       0.974  -9.965   0.361  1.00  2.25           H  
ATOM    215  HB2 GLU A  14       0.653 -12.249   1.020  1.00  2.46           H  
ATOM    216  HB3 GLU A  14      -0.817 -11.333   1.322  1.00  2.58           H  
ATOM    217  HG2 GLU A  14      -1.543 -12.262  -1.055  1.00  2.66           H  
ATOM    218  HG3 GLU A  14      -0.299 -13.471  -0.754  1.00  2.67           H  
ATOM    219  N   SER A  15       0.851 -10.826  -2.703  1.00  2.04           N  
ATOM    220  CA  SER A  15       1.640 -11.034  -3.927  1.00  2.64           C  
ATOM    221  C   SER A  15       2.615  -9.870  -4.195  1.00  1.84           C  
ATOM    222  O   SER A  15       2.462  -8.782  -3.621  1.00  1.16           O  
ATOM    223  CB  SER A  15       0.710 -11.256  -5.137  1.00  3.59           C  
ATOM    224  OG  SER A  15      -0.553 -10.632  -4.955  1.00  3.60           O  
ATOM    225  H   SER A  15      -0.076 -10.452  -2.842  1.00  1.82           H  
ATOM    226  HA  SER A  15       2.227 -11.942  -3.807  1.00  3.62           H  
ATOM    227  HB2 SER A  15       1.172 -10.866  -6.045  1.00  3.85           H  
ATOM    228  HB3 SER A  15       0.568 -12.329  -5.268  1.00  4.56           H  
ATOM    229  HG  SER A  15      -0.970 -10.489  -5.834  1.00  4.55           H  
ATOM    230  N   PRO A  16       3.631 -10.057  -5.056  1.00  2.63           N  
ATOM    231  CA  PRO A  16       4.505  -8.980  -5.517  1.00  2.34           C  
ATOM    232  C   PRO A  16       3.859  -8.213  -6.687  1.00  1.49           C  
ATOM    233  O   PRO A  16       2.964  -8.736  -7.355  1.00  1.92           O  
ATOM    234  CB  PRO A  16       5.788  -9.700  -5.929  1.00  3.50           C  
ATOM    235  CG  PRO A  16       5.270 -11.015  -6.520  1.00  4.77           C  
ATOM    236  CD  PRO A  16       4.010 -11.312  -5.700  1.00  4.15           C  
ATOM    237  HA  PRO A  16       4.734  -8.285  -4.709  1.00  2.40           H  
ATOM    238  HB2 PRO A  16       6.376  -9.126  -6.642  1.00  3.06           H  
ATOM    239  HB3 PRO A  16       6.380  -9.917  -5.039  1.00  4.30           H  
ATOM    240  HG2 PRO A  16       4.998 -10.865  -7.566  1.00  5.18           H  
ATOM    241  HG3 PRO A  16       6.007 -11.812  -6.429  1.00  5.99           H  
ATOM    242  HD2 PRO A  16       3.222 -11.668  -6.365  1.00  4.53           H  
ATOM    243  HD3 PRO A  16       4.218 -12.069  -4.946  1.00  4.74           H  
ATOM    244  N   ASN A  17       4.324  -6.994  -6.977  1.00  1.18           N  
ATOM    245  CA  ASN A  17       3.954  -6.248  -8.186  1.00  0.91           C  
ATOM    246  C   ASN A  17       5.170  -5.564  -8.850  1.00  1.09           C  
ATOM    247  O   ASN A  17       5.181  -4.351  -9.065  1.00  1.29           O  
ATOM    248  CB  ASN A  17       2.800  -5.264  -7.913  1.00  1.00           C  
ATOM    249  CG  ASN A  17       2.164  -4.782  -9.211  1.00  1.07           C  
ATOM    250  OD1 ASN A  17       2.164  -5.454 -10.238  1.00  1.37           O  
ATOM    251  ND2 ASN A  17       1.593  -3.608  -9.226  1.00  1.48           N  
ATOM    252  H   ASN A  17       5.012  -6.576  -6.359  1.00  1.76           H  
ATOM    253  HA  ASN A  17       3.575  -6.984  -8.887  1.00  1.16           H  
ATOM    254  HB2 ASN A  17       2.027  -5.748  -7.329  1.00  1.27           H  
ATOM    255  HB3 ASN A  17       3.168  -4.410  -7.344  1.00  1.41           H  
ATOM    256 HD21 ASN A  17       1.480  -3.092  -8.371  1.00  1.83           H  
ATOM    257 HD22 ASN A  17       1.063  -3.346 -10.051  1.00  1.69           H  
ATOM    258  N   GLY A  18       6.219  -6.337  -9.143  1.00  1.33           N  
ATOM    259  CA  GLY A  18       7.424  -5.868  -9.841  1.00  1.59           C  
ATOM    260  C   GLY A  18       8.065  -4.622  -9.214  1.00  1.71           C  
ATOM    261  O   GLY A  18       8.606  -4.674  -8.106  1.00  1.89           O  
ATOM    262  H   GLY A  18       6.147  -7.330  -8.956  1.00  1.46           H  
ATOM    263  HA2 GLY A  18       8.167  -6.665  -9.841  1.00  1.87           H  
ATOM    264  HA3 GLY A  18       7.170  -5.655 -10.880  1.00  1.64           H  
ATOM    265  N   ALA A  19       8.002  -3.494  -9.926  1.00  1.84           N  
ATOM    266  CA  ALA A  19       8.572  -2.203  -9.526  1.00  2.15           C  
ATOM    267  C   ALA A  19       7.745  -1.402  -8.492  1.00  1.78           C  
ATOM    268  O   ALA A  19       8.196  -0.332  -8.069  1.00  2.07           O  
ATOM    269  CB  ALA A  19       8.772  -1.374 -10.803  1.00  2.82           C  
ATOM    270  H   ALA A  19       7.547  -3.540 -10.832  1.00  1.86           H  
ATOM    271  HA  ALA A  19       9.551  -2.379  -9.078  1.00  2.40           H  
ATOM    272  HB1 ALA A  19       9.412  -1.909 -11.501  1.00  2.64           H  
ATOM    273  HB2 ALA A  19       7.812  -1.174 -11.279  1.00  3.65           H  
ATOM    274  HB3 ALA A  19       9.248  -0.424 -10.560  1.00  3.74           H  
ATOM    275  N   LYS A  20       6.535  -1.853  -8.121  1.00  1.31           N  
ATOM    276  CA  LYS A  20       5.555  -1.051  -7.366  1.00  1.20           C  
ATOM    277  C   LYS A  20       5.236  -1.658  -5.989  1.00  1.02           C  
ATOM    278  O   LYS A  20       4.802  -2.808  -5.918  1.00  1.09           O  
ATOM    279  CB  LYS A  20       4.266  -0.851  -8.193  1.00  1.21           C  
ATOM    280  CG  LYS A  20       4.434  -0.383  -9.655  1.00  1.42           C  
ATOM    281  CD  LYS A  20       4.510  -1.537 -10.673  1.00  1.26           C  
ATOM    282  CE  LYS A  20       4.492  -1.017 -12.117  1.00  1.55           C  
ATOM    283  NZ  LYS A  20       4.653  -2.116 -13.101  1.00  1.89           N  
ATOM    284  H   LYS A  20       6.222  -2.749  -8.485  1.00  1.21           H  
ATOM    285  HA  LYS A  20       5.976  -0.061  -7.188  1.00  1.34           H  
ATOM    286  HB2 LYS A  20       3.680  -1.773  -8.181  1.00  1.18           H  
ATOM    287  HB3 LYS A  20       3.681  -0.089  -7.677  1.00  1.21           H  
ATOM    288  HG2 LYS A  20       3.561   0.220  -9.910  1.00  1.62           H  
ATOM    289  HG3 LYS A  20       5.318   0.249  -9.741  1.00  1.72           H  
ATOM    290  HD2 LYS A  20       5.422  -2.110 -10.516  1.00  1.31           H  
ATOM    291  HD3 LYS A  20       3.653  -2.194 -10.523  1.00  1.19           H  
ATOM    292  HE2 LYS A  20       3.546  -0.497 -12.295  1.00  2.07           H  
ATOM    293  HE3 LYS A  20       5.302  -0.294 -12.243  1.00  1.91           H  
ATOM    294  HZ1 LYS A  20       5.563  -2.562 -13.012  1.00  2.55           H  
ATOM    295  HZ2 LYS A  20       3.971  -2.858 -12.948  1.00  2.55           H  
ATOM    296  HZ3 LYS A  20       4.542  -1.784 -14.056  1.00  2.38           H  
ATOM    297  N   ARG A  21       5.424  -0.906  -4.894  1.00  0.90           N  
ATOM    298  CA  ARG A  21       5.002  -1.271  -3.518  1.00  0.85           C  
ATOM    299  C   ARG A  21       4.926  -0.041  -2.605  1.00  0.78           C  
ATOM    300  O   ARG A  21       5.607   0.946  -2.852  1.00  1.19           O  
ATOM    301  CB  ARG A  21       5.930  -2.359  -2.913  1.00  1.12           C  
ATOM    302  CG  ARG A  21       7.082  -1.819  -2.047  1.00  0.93           C  
ATOM    303  CD  ARG A  21       7.995  -2.924  -1.511  1.00  1.31           C  
ATOM    304  NE  ARG A  21       8.947  -2.379  -0.523  1.00  1.38           N  
ATOM    305  CZ  ARG A  21      10.236  -2.125  -0.717  1.00  1.87           C  
ATOM    306  NH1 ARG A  21      10.790  -2.201  -1.892  1.00  2.44           N  
ATOM    307  NH2 ARG A  21      11.020  -1.785   0.263  1.00  2.18           N  
ATOM    308  H   ARG A  21       5.698   0.063  -5.052  1.00  1.04           H  
ATOM    309  HA  ARG A  21       3.997  -1.683  -3.581  1.00  1.06           H  
ATOM    310  HB2 ARG A  21       5.320  -3.011  -2.285  1.00  1.52           H  
ATOM    311  HB3 ARG A  21       6.349  -2.975  -3.708  1.00  1.56           H  
ATOM    312  HG2 ARG A  21       7.671  -1.110  -2.623  1.00  1.03           H  
ATOM    313  HG3 ARG A  21       6.657  -1.308  -1.185  1.00  0.84           H  
ATOM    314  HD2 ARG A  21       7.382  -3.681  -1.019  1.00  1.56           H  
ATOM    315  HD3 ARG A  21       8.515  -3.410  -2.338  1.00  1.63           H  
ATOM    316  HE  ARG A  21       8.552  -2.181   0.392  1.00  1.48           H  
ATOM    317 HH11 ARG A  21      10.208  -2.320  -2.713  1.00  2.41           H  
ATOM    318 HH12 ARG A  21      11.796  -2.172  -1.990  1.00  3.04           H  
ATOM    319 HH21 ARG A  21      10.732  -1.851   1.237  1.00  2.00           H  
ATOM    320 HH22 ARG A  21      11.985  -1.535   0.073  1.00  2.76           H  
ATOM    321  N   CYS A  22       4.243  -0.157  -1.468  1.00  0.69           N  
ATOM    322  CA  CYS A  22       4.165   0.840  -0.397  1.00  0.82           C  
ATOM    323  C   CYS A  22       5.493   1.544  -0.028  1.00  1.05           C  
ATOM    324  O   CYS A  22       5.602   2.754  -0.196  1.00  1.56           O  
ATOM    325  CB  CYS A  22       3.516   0.112   0.779  1.00  0.81           C  
ATOM    326  SG  CYS A  22       1.940  -0.557   0.150  1.00  0.64           S  
ATOM    327  H   CYS A  22       3.630  -0.949  -1.351  1.00  0.89           H  
ATOM    328  HA  CYS A  22       3.478   1.626  -0.715  1.00  0.98           H  
ATOM    329  HB2 CYS A  22       4.160  -0.702   1.138  1.00  0.85           H  
ATOM    330  HB3 CYS A  22       3.320   0.808   1.598  1.00  1.04           H  
ATOM    331  N   GLY A  23       6.548   0.819   0.358  1.00  1.06           N  
ATOM    332  CA  GLY A  23       7.892   1.373   0.628  1.00  1.22           C  
ATOM    333  C   GLY A  23       8.561   2.121  -0.541  1.00  1.54           C  
ATOM    334  O   GLY A  23       9.539   2.846  -0.338  1.00  2.08           O  
ATOM    335  H   GLY A  23       6.415  -0.175   0.507  1.00  1.22           H  
ATOM    336  HA2 GLY A  23       7.827   2.061   1.469  1.00  1.07           H  
ATOM    337  HA3 GLY A  23       8.552   0.556   0.916  1.00  1.55           H  
ATOM    338  N   THR A  24       8.007   1.991  -1.747  1.00  1.57           N  
ATOM    339  CA  THR A  24       8.422   2.616  -3.015  1.00  2.05           C  
ATOM    340  C   THR A  24       7.361   3.622  -3.519  1.00  1.56           C  
ATOM    341  O   THR A  24       7.523   4.228  -4.578  1.00  1.71           O  
ATOM    342  CB  THR A  24       8.707   1.489  -4.038  1.00  3.01           C  
ATOM    343  OG1 THR A  24       9.605   0.554  -3.470  1.00  3.83           O  
ATOM    344  CG2 THR A  24       9.369   1.928  -5.342  1.00  3.61           C  
ATOM    345  H   THR A  24       7.190   1.395  -1.814  1.00  1.55           H  
ATOM    346  HA  THR A  24       9.346   3.169  -2.859  1.00  2.54           H  
ATOM    347  HB  THR A  24       7.778   0.973  -4.274  1.00  3.88           H  
ATOM    348  HG1 THR A  24       9.465  -0.296  -3.928  1.00  4.42           H  
ATOM    349 HG21 THR A  24       9.721   1.054  -5.892  1.00  4.66           H  
ATOM    350 HG22 THR A  24       8.643   2.443  -5.969  1.00  4.22           H  
ATOM    351 HG23 THR A  24      10.211   2.586  -5.134  1.00  3.56           H  
ATOM    352  N   CYS A  25       6.280   3.856  -2.764  1.00  1.45           N  
ATOM    353  CA  CYS A  25       5.100   4.628  -3.173  1.00  1.30           C  
ATOM    354  C   CYS A  25       5.184   6.123  -2.822  1.00  1.80           C  
ATOM    355  O   CYS A  25       6.000   6.546  -2.003  1.00  2.75           O  
ATOM    356  CB  CYS A  25       3.863   3.955  -2.558  1.00  1.14           C  
ATOM    357  SG  CYS A  25       2.297   4.679  -3.079  1.00  0.91           S  
ATOM    358  H   CYS A  25       6.215   3.370  -1.876  1.00  1.82           H  
ATOM    359  HA  CYS A  25       5.010   4.560  -4.258  1.00  1.18           H  
ATOM    360  HB2 CYS A  25       3.858   2.897  -2.838  1.00  1.58           H  
ATOM    361  HB3 CYS A  25       3.916   4.005  -1.468  1.00  1.53           H  
ATOM    362  N   ARG A  26       4.294   6.925  -3.420  1.00  1.43           N  
ATOM    363  CA  ARG A  26       4.068   8.351  -3.090  1.00  1.82           C  
ATOM    364  C   ARG A  26       3.099   8.538  -1.909  1.00  1.55           C  
ATOM    365  O   ARG A  26       3.039   9.605  -1.304  1.00  1.98           O  
ATOM    366  CB  ARG A  26       3.587   9.075  -4.368  1.00  2.23           C  
ATOM    367  CG  ARG A  26       3.426  10.595  -4.196  1.00  3.32           C  
ATOM    368  CD  ARG A  26       3.134  11.305  -5.524  1.00  4.04           C  
ATOM    369  NE  ARG A  26       2.994  12.759  -5.304  1.00  5.24           N  
ATOM    370  CZ  ARG A  26       3.820  13.707  -5.705  1.00  6.55           C  
ATOM    371  NH1 ARG A  26       4.705  13.511  -6.637  1.00  7.25           N  
ATOM    372  NH2 ARG A  26       3.766  14.882  -5.148  1.00  7.70           N  
ATOM    373  H   ARG A  26       3.612   6.455  -4.005  1.00  1.22           H  
ATOM    374  HA  ARG A  26       5.010   8.803  -2.771  1.00  2.44           H  
ATOM    375  HB2 ARG A  26       4.320   8.898  -5.157  1.00  2.84           H  
ATOM    376  HB3 ARG A  26       2.633   8.652  -4.689  1.00  2.18           H  
ATOM    377  HG2 ARG A  26       2.600  10.799  -3.515  1.00  3.53           H  
ATOM    378  HG3 ARG A  26       4.343  11.005  -3.770  1.00  4.15           H  
ATOM    379  HD2 ARG A  26       3.946  11.090  -6.220  1.00  4.50           H  
ATOM    380  HD3 ARG A  26       2.210  10.910  -5.946  1.00  3.84           H  
ATOM    381  HE  ARG A  26       2.289  13.053  -4.639  1.00  5.53           H  
ATOM    382 HH11 ARG A  26       4.618  12.704  -7.247  1.00  6.80           H  
ATOM    383 HH12 ARG A  26       5.520  14.101  -6.720  1.00  8.58           H  
ATOM    384 HH21 ARG A  26       3.081  15.047  -4.430  1.00  7.76           H  
ATOM    385 HH22 ARG A  26       4.343  15.640  -5.494  1.00  8.73           H  
ATOM    386  N   GLN A  27       2.330   7.501  -1.576  1.00  1.27           N  
ATOM    387  CA  GLN A  27       1.189   7.581  -0.658  1.00  1.73           C  
ATOM    388  C   GLN A  27       1.524   7.153   0.785  1.00  1.41           C  
ATOM    389  O   GLN A  27       0.718   7.370   1.685  1.00  1.81           O  
ATOM    390  CB  GLN A  27       0.074   6.697  -1.241  1.00  2.69           C  
ATOM    391  CG  GLN A  27      -0.342   7.050  -2.686  1.00  3.55           C  
ATOM    392  CD  GLN A  27      -1.081   8.375  -2.800  1.00  3.69           C  
ATOM    393  OE1 GLN A  27      -0.512   9.404  -3.147  1.00  3.76           O  
ATOM    394  NE2 GLN A  27      -2.364   8.395  -2.528  1.00  4.57           N  
ATOM    395  H   GLN A  27       2.430   6.643  -2.108  1.00  1.11           H  
ATOM    396  HA  GLN A  27       0.826   8.608  -0.613  1.00  2.25           H  
ATOM    397  HB2 GLN A  27       0.434   5.669  -1.228  1.00  3.31           H  
ATOM    398  HB3 GLN A  27      -0.803   6.738  -0.595  1.00  3.02           H  
ATOM    399  HG2 GLN A  27       0.523   7.066  -3.347  1.00  3.99           H  
ATOM    400  HG3 GLN A  27      -1.000   6.271  -3.062  1.00  4.40           H  
ATOM    401 HE21 GLN A  27      -2.827   7.543  -2.226  1.00  5.18           H  
ATOM    402 HE22 GLN A  27      -2.884   9.259  -2.668  1.00  5.00           H  
ATOM    403  N   PHE A  28       2.695   6.539   0.998  1.00  1.13           N  
ATOM    404  CA  PHE A  28       3.036   5.705   2.160  1.00  1.00           C  
ATOM    405  C   PHE A  28       3.278   6.456   3.480  1.00  1.12           C  
ATOM    406  O   PHE A  28       2.934   5.916   4.531  1.00  2.26           O  
ATOM    407  CB  PHE A  28       4.265   4.877   1.748  1.00  0.95           C  
ATOM    408  CG  PHE A  28       4.960   4.023   2.802  1.00  0.86           C  
ATOM    409  CD1 PHE A  28       4.232   3.240   3.719  1.00  1.96           C  
ATOM    410  CD2 PHE A  28       6.367   3.982   2.833  1.00  2.49           C  
ATOM    411  CE1 PHE A  28       4.906   2.464   4.682  1.00  1.73           C  
ATOM    412  CE2 PHE A  28       7.040   3.202   3.792  1.00  2.78           C  
ATOM    413  CZ  PHE A  28       6.310   2.449   4.723  1.00  1.20           C  
ATOM    414  H   PHE A  28       3.305   6.458   0.200  1.00  1.41           H  
ATOM    415  HA  PHE A  28       2.209   5.016   2.340  1.00  1.07           H  
ATOM    416  HB2 PHE A  28       3.950   4.216   0.944  1.00  1.12           H  
ATOM    417  HB3 PHE A  28       5.007   5.561   1.332  1.00  1.04           H  
ATOM    418  HD1 PHE A  28       3.153   3.251   3.697  1.00  3.57           H  
ATOM    419  HD2 PHE A  28       6.937   4.554   2.114  1.00  3.92           H  
ATOM    420  HE1 PHE A  28       4.351   1.881   5.402  1.00  3.10           H  
ATOM    421  HE2 PHE A  28       8.122   3.190   3.819  1.00  4.43           H  
ATOM    422  HZ  PHE A  28       6.826   1.861   5.470  1.00  1.44           H  
ATOM    423  N   ARG A  29       3.873   7.661   3.442  1.00  0.88           N  
ATOM    424  CA  ARG A  29       4.234   8.488   4.618  1.00  0.96           C  
ATOM    425  C   ARG A  29       4.865   7.649   5.760  1.00  0.95           C  
ATOM    426  O   ARG A  29       4.214   7.369   6.779  1.00  1.11           O  
ATOM    427  CB  ARG A  29       3.023   9.368   4.982  1.00  1.14           C  
ATOM    428  CG  ARG A  29       3.113  10.215   6.258  1.00  1.85           C  
ATOM    429  CD  ARG A  29       4.400  11.028   6.404  1.00  2.94           C  
ATOM    430  NE  ARG A  29       4.437  11.651   7.734  1.00  4.36           N  
ATOM    431  CZ  ARG A  29       5.508  12.009   8.412  1.00  5.71           C  
ATOM    432  NH1 ARG A  29       6.709  12.002   7.920  1.00  5.96           N  
ATOM    433  NH2 ARG A  29       5.401  12.382   9.646  1.00  7.19           N  
ATOM    434  H   ARG A  29       4.132   8.017   2.525  1.00  1.64           H  
ATOM    435  HA  ARG A  29       5.010   9.179   4.303  1.00  1.09           H  
ATOM    436  HB2 ARG A  29       2.840  10.042   4.143  1.00  1.66           H  
ATOM    437  HB3 ARG A  29       2.153   8.730   5.080  1.00  1.71           H  
ATOM    438  HG2 ARG A  29       2.264  10.898   6.277  1.00  1.88           H  
ATOM    439  HG3 ARG A  29       3.018   9.559   7.119  1.00  2.60           H  
ATOM    440  HD2 ARG A  29       5.254  10.358   6.304  1.00  3.31           H  
ATOM    441  HD3 ARG A  29       4.447  11.791   5.624  1.00  3.21           H  
ATOM    442  HE  ARG A  29       3.567  11.663   8.254  1.00  4.72           H  
ATOM    443 HH11 ARG A  29       6.868  11.730   6.952  1.00  5.14           H  
ATOM    444 HH12 ARG A  29       7.485  12.204   8.543  1.00  7.20           H  
ATOM    445 HH21 ARG A  29       4.519  12.365  10.142  1.00  7.43           H  
ATOM    446 HH22 ARG A  29       6.249  12.632  10.144  1.00  8.29           H  
ATOM    447  N   PRO A  30       6.142   7.233   5.587  1.00  0.97           N  
ATOM    448  CA  PRO A  30       6.829   6.314   6.493  1.00  1.00           C  
ATOM    449  C   PRO A  30       6.784   6.760   7.969  1.00  1.02           C  
ATOM    450  O   PRO A  30       6.888   7.962   8.239  1.00  1.15           O  
ATOM    451  CB  PRO A  30       8.277   6.219   5.997  1.00  1.21           C  
ATOM    452  CG  PRO A  30       8.214   6.638   4.533  1.00  1.40           C  
ATOM    453  CD  PRO A  30       7.015   7.579   4.468  1.00  1.16           C  
ATOM    454  HA  PRO A  30       6.352   5.340   6.376  1.00  0.97           H  
ATOM    455  HB2 PRO A  30       8.905   6.926   6.537  1.00  1.50           H  
ATOM    456  HB3 PRO A  30       8.676   5.210   6.105  1.00  1.36           H  
ATOM    457  HG2 PRO A  30       9.131   7.135   4.216  1.00  1.87           H  
ATOM    458  HG3 PRO A  30       8.032   5.767   3.910  1.00  1.72           H  
ATOM    459  HD2 PRO A  30       7.353   8.609   4.582  1.00  1.27           H  
ATOM    460  HD3 PRO A  30       6.513   7.457   3.509  1.00  1.26           H  
ATOM    461  N   PRO A  31       6.664   5.816   8.925  1.00  0.99           N  
ATOM    462  CA  PRO A  31       6.836   4.372   8.737  1.00  0.97           C  
ATOM    463  C   PRO A  31       5.553   3.589   8.401  1.00  0.88           C  
ATOM    464  O   PRO A  31       5.664   2.428   8.012  1.00  0.88           O  
ATOM    465  CB  PRO A  31       7.433   3.895  10.066  1.00  1.10           C  
ATOM    466  CG  PRO A  31       6.763   4.804  11.095  1.00  1.14           C  
ATOM    467  CD  PRO A  31       6.633   6.131  10.347  1.00  1.07           C  
ATOM    468  HA  PRO A  31       7.565   4.169   7.951  1.00  1.08           H  
ATOM    469  HB2 PRO A  31       7.225   2.842  10.263  1.00  1.12           H  
ATOM    470  HB3 PRO A  31       8.510   4.074  10.068  1.00  1.26           H  
ATOM    471  HG2 PRO A  31       5.771   4.419  11.338  1.00  1.10           H  
ATOM    472  HG3 PRO A  31       7.367   4.906  11.997  1.00  1.32           H  
ATOM    473  HD2 PRO A  31       5.692   6.612  10.609  1.00  1.05           H  
ATOM    474  HD3 PRO A  31       7.473   6.780  10.600  1.00  1.19           H  
ATOM    475  N   SER A  32       4.349   4.154   8.585  1.00  0.96           N  
ATOM    476  CA  SER A  32       3.116   3.340   8.673  1.00  1.13           C  
ATOM    477  C   SER A  32       1.812   3.955   8.132  1.00  1.09           C  
ATOM    478  O   SER A  32       0.762   3.320   8.278  1.00  1.25           O  
ATOM    479  CB  SER A  32       2.906   2.914  10.135  1.00  1.58           C  
ATOM    480  OG  SER A  32       2.647   4.040  10.955  1.00  2.39           O  
ATOM    481  H   SER A  32       4.314   5.098   8.940  1.00  1.05           H  
ATOM    482  HA  SER A  32       3.266   2.431   8.095  1.00  1.25           H  
ATOM    483  HB2 SER A  32       2.069   2.217  10.200  1.00  1.92           H  
ATOM    484  HB3 SER A  32       3.802   2.406  10.495  1.00  1.79           H  
ATOM    485  HG  SER A  32       1.749   3.934  11.336  1.00  2.68           H  
ATOM    486  N   SER A  33       1.832   5.143   7.516  1.00  1.05           N  
ATOM    487  CA  SER A  33       0.614   5.956   7.321  1.00  1.12           C  
ATOM    488  C   SER A  33       0.219   6.200   5.861  1.00  1.16           C  
ATOM    489  O   SER A  33       0.233   7.330   5.369  1.00  1.97           O  
ATOM    490  CB  SER A  33       0.741   7.292   8.040  1.00  1.29           C  
ATOM    491  OG  SER A  33       0.992   7.120   9.425  1.00  1.53           O  
ATOM    492  H   SER A  33       2.720   5.579   7.298  1.00  1.11           H  
ATOM    493  HA  SER A  33      -0.233   5.445   7.779  1.00  1.22           H  
ATOM    494  HB2 SER A  33       1.541   7.878   7.590  1.00  1.31           H  
ATOM    495  HB3 SER A  33      -0.212   7.795   7.891  1.00  1.37           H  
ATOM    496  HG  SER A  33       0.143   6.853   9.827  1.00  1.98           H  
ATOM    497  N   CYS A  34      -0.241   5.146   5.187  1.00  0.71           N  
ATOM    498  CA  CYS A  34      -0.765   5.273   3.819  1.00  0.54           C  
ATOM    499  C   CYS A  34      -1.972   6.224   3.789  1.00  0.58           C  
ATOM    500  O   CYS A  34      -2.865   6.129   4.639  1.00  0.83           O  
ATOM    501  CB  CYS A  34      -1.088   3.914   3.179  1.00  0.55           C  
ATOM    502  SG  CYS A  34      -1.721   4.228   1.504  1.00  0.49           S  
ATOM    503  H   CYS A  34      -0.325   4.292   5.706  1.00  1.07           H  
ATOM    504  HA  CYS A  34       0.017   5.729   3.217  1.00  0.60           H  
ATOM    505  HB2 CYS A  34      -0.187   3.301   3.104  1.00  0.70           H  
ATOM    506  HB3 CYS A  34      -1.850   3.389   3.760  1.00  0.63           H  
ATOM    507  N   ILE A  35      -1.997   7.132   2.812  1.00  0.67           N  
ATOM    508  CA  ILE A  35      -3.105   8.067   2.566  1.00  0.87           C  
ATOM    509  C   ILE A  35      -4.169   7.489   1.614  1.00  0.82           C  
ATOM    510  O   ILE A  35      -5.198   8.121   1.383  1.00  1.09           O  
ATOM    511  CB  ILE A  35      -2.550   9.448   2.139  1.00  1.24           C  
ATOM    512  CG1 ILE A  35      -3.570  10.581   2.385  1.00  2.52           C  
ATOM    513  CG2 ILE A  35      -2.048   9.452   0.687  1.00  2.74           C  
ATOM    514  CD1 ILE A  35      -2.960  11.987   2.308  1.00  3.30           C  
ATOM    515  H   ILE A  35      -1.182   7.175   2.207  1.00  0.83           H  
ATOM    516  HA  ILE A  35      -3.612   8.216   3.520  1.00  1.04           H  
ATOM    517  HB  ILE A  35      -1.691   9.651   2.779  1.00  2.34           H  
ATOM    518 HG12 ILE A  35      -4.380  10.520   1.658  1.00  3.48           H  
ATOM    519 HG13 ILE A  35      -3.995  10.457   3.381  1.00  3.62           H  
ATOM    520 HG21 ILE A  35      -2.890   9.389  -0.002  1.00  3.61           H  
ATOM    521 HG22 ILE A  35      -1.491  10.366   0.481  1.00  3.05           H  
ATOM    522 HG23 ILE A  35      -1.383   8.609   0.524  1.00  3.84           H  
ATOM    523 HD11 ILE A  35      -3.720  12.723   2.565  1.00  4.15           H  
ATOM    524 HD12 ILE A  35      -2.132  12.072   3.013  1.00  4.12           H  
ATOM    525 HD13 ILE A  35      -2.603  12.196   1.300  1.00  3.41           H  
ATOM    526  N   THR A  36      -3.970   6.284   1.073  1.00  0.69           N  
ATOM    527  CA  THR A  36      -4.906   5.626   0.140  1.00  0.92           C  
ATOM    528  C   THR A  36      -5.858   4.657   0.843  1.00  0.85           C  
ATOM    529  O   THR A  36      -7.052   4.622   0.525  1.00  1.15           O  
ATOM    530  CB  THR A  36      -4.118   4.864  -0.934  1.00  1.18           C  
ATOM    531  OG1 THR A  36      -3.202   5.729  -1.558  1.00  1.51           O  
ATOM    532  CG2 THR A  36      -4.996   4.291  -2.043  1.00  1.59           C  
ATOM    533  H   THR A  36      -3.090   5.811   1.266  1.00  0.61           H  
ATOM    534  HA  THR A  36      -5.507   6.378  -0.370  1.00  1.24           H  
ATOM    535  HB  THR A  36      -3.565   4.049  -0.467  1.00  1.46           H  
ATOM    536  HG1 THR A  36      -2.452   5.155  -1.796  1.00  1.85           H  
ATOM    537 HG21 THR A  36      -5.601   5.084  -2.484  1.00  1.94           H  
ATOM    538 HG22 THR A  36      -4.355   3.850  -2.807  1.00  2.30           H  
ATOM    539 HG23 THR A  36      -5.645   3.514  -1.641  1.00  2.26           H  
ATOM    540  N   VAL A  37      -5.330   3.874   1.789  1.00  0.62           N  
ATOM    541  CA  VAL A  37      -5.957   2.675   2.373  1.00  0.63           C  
ATOM    542  C   VAL A  37      -5.962   2.724   3.909  1.00  0.65           C  
ATOM    543  O   VAL A  37      -5.217   3.489   4.526  1.00  0.67           O  
ATOM    544  CB  VAL A  37      -5.253   1.413   1.809  1.00  0.67           C  
ATOM    545  CG1 VAL A  37      -3.809   1.250   2.299  1.00  1.89           C  
ATOM    546  CG2 VAL A  37      -5.992   0.102   2.092  1.00  2.06           C  
ATOM    547  H   VAL A  37      -4.357   4.027   2.027  1.00  0.54           H  
ATOM    548  HA  VAL A  37      -6.999   2.633   2.052  1.00  0.68           H  
ATOM    549  HB  VAL A  37      -5.221   1.518   0.723  1.00  1.79           H  
ATOM    550 HG11 VAL A  37      -3.363   0.363   1.849  1.00  2.67           H  
ATOM    551 HG12 VAL A  37      -3.217   2.111   1.999  1.00  2.91           H  
ATOM    552 HG13 VAL A  37      -3.778   1.149   3.383  1.00  2.60           H  
ATOM    553 HG21 VAL A  37      -7.023   0.175   1.749  1.00  3.11           H  
ATOM    554 HG22 VAL A  37      -5.503  -0.715   1.562  1.00  2.07           H  
ATOM    555 HG23 VAL A  37      -5.969  -0.116   3.157  1.00  2.97           H  
ATOM    556  N   GLU A  38      -6.823   1.928   4.543  1.00  0.72           N  
ATOM    557  CA  GLU A  38      -6.795   1.665   5.989  1.00  0.75           C  
ATOM    558  C   GLU A  38      -5.432   1.190   6.521  1.00  0.69           C  
ATOM    559  O   GLU A  38      -4.644   0.544   5.833  1.00  0.80           O  
ATOM    560  CB  GLU A  38      -7.869   0.631   6.367  1.00  0.93           C  
ATOM    561  CG  GLU A  38      -9.247   1.261   6.582  1.00  2.32           C  
ATOM    562  CD  GLU A  38      -9.347   1.901   7.972  1.00  3.35           C  
ATOM    563  OE1 GLU A  38      -8.534   2.789   8.309  1.00  4.32           O  
ATOM    564  OE2 GLU A  38     -10.222   1.499   8.777  1.00  3.92           O  
ATOM    565  H   GLU A  38      -7.515   1.444   3.979  1.00  0.76           H  
ATOM    566  HA  GLU A  38      -7.012   2.607   6.490  1.00  0.80           H  
ATOM    567  HB2 GLU A  38      -7.924  -0.121   5.585  1.00  1.48           H  
ATOM    568  HB3 GLU A  38      -7.587   0.116   7.288  1.00  1.46           H  
ATOM    569  HG2 GLU A  38      -9.442   1.998   5.803  1.00  2.68           H  
ATOM    570  HG3 GLU A  38      -9.996   0.473   6.499  1.00  2.92           H  
ATOM    571  N   SER A  39      -5.182   1.490   7.795  1.00  0.77           N  
ATOM    572  CA  SER A  39      -3.860   1.416   8.445  1.00  0.93           C  
ATOM    573  C   SER A  39      -3.905   0.633   9.782  1.00  1.24           C  
ATOM    574  O   SER A  39      -5.001   0.207  10.181  1.00  1.65           O  
ATOM    575  CB  SER A  39      -3.342   2.857   8.592  1.00  1.44           C  
ATOM    576  OG  SER A  39      -3.922   3.496   9.713  1.00  2.21           O  
ATOM    577  H   SER A  39      -5.944   1.899   8.319  1.00  0.90           H  
ATOM    578  HA  SER A  39      -3.176   0.889   7.781  1.00  0.80           H  
ATOM    579  HB2 SER A  39      -2.261   2.868   8.687  1.00  1.82           H  
ATOM    580  HB3 SER A  39      -3.581   3.418   7.688  1.00  1.92           H  
ATOM    581  HG  SER A  39      -4.855   3.702   9.481  1.00  2.76           H  
ATOM    582  N   PRO A  40      -2.774   0.393  10.490  1.00  1.31           N  
ATOM    583  CA  PRO A  40      -1.376   0.686  10.123  1.00  1.17           C  
ATOM    584  C   PRO A  40      -0.907  -0.112   8.893  1.00  0.98           C  
ATOM    585  O   PRO A  40      -1.531  -1.111   8.525  1.00  1.04           O  
ATOM    586  CB  PRO A  40      -0.550   0.331  11.364  1.00  1.44           C  
ATOM    587  CG  PRO A  40      -1.359  -0.790  12.006  1.00  1.79           C  
ATOM    588  CD  PRO A  40      -2.794  -0.335  11.755  1.00  1.74           C  
ATOM    589  HA  PRO A  40      -1.228   1.746   9.939  1.00  1.22           H  
ATOM    590  HB2 PRO A  40       0.461   0.007  11.119  1.00  1.48           H  
ATOM    591  HB3 PRO A  40      -0.518   1.187  12.040  1.00  1.77           H  
ATOM    592  HG2 PRO A  40      -1.171  -1.724  11.475  1.00  2.01           H  
ATOM    593  HG3 PRO A  40      -1.144  -0.893  13.070  1.00  2.26           H  
ATOM    594  HD2 PRO A  40      -3.456  -1.200  11.710  1.00  1.89           H  
ATOM    595  HD3 PRO A  40      -3.114   0.337  12.553  1.00  2.03           H  
ATOM    596  N   ILE A  41       0.178   0.327   8.245  1.00  1.04           N  
ATOM    597  CA  ILE A  41       0.684  -0.270   6.996  1.00  1.10           C  
ATOM    598  C   ILE A  41       2.162  -0.700   7.080  1.00  1.14           C  
ATOM    599  O   ILE A  41       2.971  -0.099   7.796  1.00  1.20           O  
ATOM    600  CB  ILE A  41       0.346   0.673   5.806  1.00  1.24           C  
ATOM    601  CG1 ILE A  41      -0.150  -0.075   4.555  1.00  1.57           C  
ATOM    602  CG2 ILE A  41       1.520   1.560   5.378  1.00  1.88           C  
ATOM    603  CD1 ILE A  41      -1.503  -0.767   4.753  1.00  2.38           C  
ATOM    604  H   ILE A  41       0.613   1.188   8.559  1.00  1.17           H  
ATOM    605  HA  ILE A  41       0.139  -1.198   6.840  1.00  1.13           H  
ATOM    606  HB  ILE A  41      -0.462   1.341   6.113  1.00  1.76           H  
ATOM    607 HG12 ILE A  41      -0.262   0.636   3.736  1.00  2.09           H  
ATOM    608 HG13 ILE A  41       0.600  -0.808   4.266  1.00  2.28           H  
ATOM    609 HG21 ILE A  41       1.970   2.038   6.243  1.00  2.92           H  
ATOM    610 HG22 ILE A  41       2.275   0.963   4.862  1.00  2.49           H  
ATOM    611 HG23 ILE A  41       1.170   2.337   4.699  1.00  2.38           H  
ATOM    612 HD11 ILE A  41      -1.866  -1.139   3.795  1.00  2.78           H  
ATOM    613 HD12 ILE A  41      -1.413  -1.605   5.441  1.00  3.20           H  
ATOM    614 HD13 ILE A  41      -2.224  -0.051   5.143  1.00  3.16           H  
ATOM    615  N   SER A  42       2.517  -1.757   6.349  1.00  1.18           N  
ATOM    616  CA  SER A  42       3.889  -2.254   6.166  1.00  1.22           C  
ATOM    617  C   SER A  42       4.564  -1.606   4.947  1.00  1.13           C  
ATOM    618  O   SER A  42       3.891  -1.106   4.045  1.00  1.30           O  
ATOM    619  CB  SER A  42       3.848  -3.780   6.031  1.00  1.39           C  
ATOM    620  OG  SER A  42       5.144  -4.344   6.023  1.00  2.28           O  
ATOM    621  H   SER A  42       1.794  -2.226   5.816  1.00  1.22           H  
ATOM    622  HA  SER A  42       4.479  -2.024   7.050  1.00  1.34           H  
ATOM    623  HB2 SER A  42       3.295  -4.194   6.876  1.00  2.08           H  
ATOM    624  HB3 SER A  42       3.331  -4.050   5.111  1.00  1.72           H  
ATOM    625  HG  SER A  42       5.017  -5.316   6.156  1.00  2.38           H  
ATOM    626  N   GLU A  43       5.898  -1.650   4.870  1.00  1.06           N  
ATOM    627  CA  GLU A  43       6.637  -1.243   3.667  1.00  1.00           C  
ATOM    628  C   GLU A  43       6.385  -2.163   2.453  1.00  0.83           C  
ATOM    629  O   GLU A  43       6.744  -1.816   1.328  1.00  0.86           O  
ATOM    630  CB  GLU A  43       8.144  -1.156   3.968  1.00  1.27           C  
ATOM    631  CG  GLU A  43       8.793  -2.515   4.263  1.00  1.31           C  
ATOM    632  CD  GLU A  43      10.312  -2.474   4.113  1.00  1.88           C  
ATOM    633  OE1 GLU A  43      11.047  -2.742   5.092  1.00  2.64           O  
ATOM    634  OE2 GLU A  43      10.778  -2.239   2.972  1.00  2.59           O  
ATOM    635  H   GLU A  43       6.419  -2.060   5.632  1.00  1.14           H  
ATOM    636  HA  GLU A  43       6.299  -0.243   3.386  1.00  1.16           H  
ATOM    637  HB2 GLU A  43       8.627  -0.707   3.101  1.00  1.38           H  
ATOM    638  HB3 GLU A  43       8.311  -0.504   4.820  1.00  1.54           H  
ATOM    639  HG2 GLU A  43       8.514  -2.852   5.258  1.00  1.53           H  
ATOM    640  HG3 GLU A  43       8.418  -3.245   3.557  1.00  1.33           H  
ATOM    641  N   ASN A  44       5.793  -3.342   2.661  1.00  0.93           N  
ATOM    642  CA  ASN A  44       5.469  -4.339   1.668  1.00  1.11           C  
ATOM    643  C   ASN A  44       3.942  -4.501   1.561  1.00  1.61           C  
ATOM    644  O   ASN A  44       3.250  -4.520   2.578  1.00  3.40           O  
ATOM    645  CB  ASN A  44       6.156  -5.618   2.150  1.00  1.31           C  
ATOM    646  CG  ASN A  44       7.561  -5.772   1.651  1.00  2.31           C  
ATOM    647  OD1 ASN A  44       8.541  -5.535   2.349  1.00  3.98           O  
ATOM    648  ND2 ASN A  44       7.687  -6.218   0.438  1.00  3.14           N  
ATOM    649  H   ASN A  44       5.561  -3.630   3.598  1.00  1.08           H  
ATOM    650  HA  ASN A  44       5.854  -4.058   0.686  1.00  1.10           H  
ATOM    651  HB2 ASN A  44       6.189  -5.691   3.230  1.00  2.75           H  
ATOM    652  HB3 ASN A  44       5.584  -6.455   1.802  1.00  1.97           H  
ATOM    653 HD21 ASN A  44       6.862  -6.391  -0.127  1.00  3.28           H  
ATOM    654 HD22 ASN A  44       8.548  -6.681   0.232  1.00  4.31           H  
ATOM    655  N   GLY A  45       3.415  -4.656   0.345  1.00  0.97           N  
ATOM    656  CA  GLY A  45       1.978  -4.787   0.085  1.00  1.17           C  
ATOM    657  C   GLY A  45       1.585  -4.447  -1.351  1.00  1.10           C  
ATOM    658  O   GLY A  45       1.449  -5.357  -2.167  1.00  1.75           O  
ATOM    659  H   GLY A  45       4.054  -4.811  -0.428  1.00  2.04           H  
ATOM    660  HA2 GLY A  45       1.661  -5.804   0.305  1.00  1.50           H  
ATOM    661  HA3 GLY A  45       1.434  -4.119   0.744  1.00  1.31           H  
ATOM    662  N   TRP A  46       1.497  -3.148  -1.670  1.00  0.85           N  
ATOM    663  CA  TRP A  46       0.874  -2.577  -2.881  1.00  0.74           C  
ATOM    664  C   TRP A  46      -0.665  -2.642  -2.909  1.00  0.76           C  
ATOM    665  O   TRP A  46      -1.269  -3.616  -2.458  1.00  0.92           O  
ATOM    666  CB  TRP A  46       1.470  -3.147  -4.183  1.00  0.75           C  
ATOM    667  CG  TRP A  46       1.145  -2.352  -5.408  1.00  0.83           C  
ATOM    668  CD1 TRP A  46       1.670  -1.150  -5.738  1.00  1.14           C  
ATOM    669  CD2 TRP A  46       0.150  -2.647  -6.437  1.00  0.84           C  
ATOM    670  NE1 TRP A  46       1.099  -0.706  -6.913  1.00  1.26           N  
ATOM    671  CE2 TRP A  46       0.145  -1.578  -7.379  1.00  1.06           C  
ATOM    672  CE3 TRP A  46      -0.766  -3.698  -6.656  1.00  0.92           C  
ATOM    673  CZ2 TRP A  46      -0.714  -1.552  -8.487  1.00  1.19           C  
ATOM    674  CZ3 TRP A  46      -1.635  -3.684  -7.763  1.00  1.12           C  
ATOM    675  CH2 TRP A  46      -1.611  -2.616  -8.679  1.00  1.18           C  
ATOM    676  H   TRP A  46       1.648  -2.488  -0.913  1.00  1.23           H  
ATOM    677  HA  TRP A  46       1.127  -1.517  -2.866  1.00  0.80           H  
ATOM    678  HB2 TRP A  46       2.549  -3.251  -4.107  1.00  0.86           H  
ATOM    679  HB3 TRP A  46       1.072  -4.149  -4.338  1.00  0.79           H  
ATOM    680  HD1 TRP A  46       2.401  -0.601  -5.156  1.00  1.36           H  
ATOM    681  HE1 TRP A  46       1.274   0.219  -7.305  1.00  1.57           H  
ATOM    682  HE3 TRP A  46      -0.802  -4.519  -5.958  1.00  0.99           H  
ATOM    683  HZ2 TRP A  46      -0.684  -0.726  -9.178  1.00  1.39           H  
ATOM    684  HZ3 TRP A  46      -2.322  -4.505  -7.913  1.00  1.35           H  
ATOM    685  HH2 TRP A  46      -2.276  -2.615  -9.533  1.00  1.35           H  
ATOM    686  N   CYS A  47      -1.287  -1.613  -3.498  1.00  0.76           N  
ATOM    687  CA  CYS A  47      -2.728  -1.467  -3.747  1.00  0.78           C  
ATOM    688  C   CYS A  47      -3.000  -1.042  -5.200  1.00  0.76           C  
ATOM    689  O   CYS A  47      -2.111  -0.495  -5.856  1.00  1.06           O  
ATOM    690  CB  CYS A  47      -3.263  -0.387  -2.804  1.00  0.85           C  
ATOM    691  SG  CYS A  47      -2.782   1.257  -3.389  1.00  0.79           S  
ATOM    692  H   CYS A  47      -0.707  -0.872  -3.866  1.00  0.82           H  
ATOM    693  HA  CYS A  47      -3.238  -2.413  -3.558  1.00  0.86           H  
ATOM    694  HB2 CYS A  47      -4.353  -0.444  -2.750  1.00  1.00           H  
ATOM    695  HB3 CYS A  47      -2.854  -0.519  -1.803  1.00  0.88           H  
ATOM    696  N   ARG A  48      -4.238  -1.180  -5.694  1.00  0.93           N  
ATOM    697  CA  ARG A  48      -4.609  -0.734  -7.054  1.00  1.03           C  
ATOM    698  C   ARG A  48      -4.848   0.785  -7.136  1.00  1.31           C  
ATOM    699  O   ARG A  48      -5.988   1.226  -7.321  1.00  2.26           O  
ATOM    700  CB  ARG A  48      -5.779  -1.567  -7.619  1.00  1.23           C  
ATOM    701  CG  ARG A  48      -5.417  -3.048  -7.814  1.00  1.44           C  
ATOM    702  CD  ARG A  48      -6.477  -3.822  -8.613  1.00  2.22           C  
ATOM    703  NE  ARG A  48      -6.462  -3.466 -10.046  1.00  3.18           N  
ATOM    704  CZ  ARG A  48      -7.290  -2.673 -10.705  1.00  4.37           C  
ATOM    705  NH1 ARG A  48      -8.370  -2.174 -10.180  1.00  4.73           N  
ATOM    706  NH2 ARG A  48      -7.046  -2.356 -11.939  1.00  5.91           N  
ATOM    707  H   ARG A  48      -4.961  -1.541  -5.079  1.00  1.23           H  
ATOM    708  HA  ARG A  48      -3.755  -0.915  -7.712  1.00  0.96           H  
ATOM    709  HB2 ARG A  48      -6.646  -1.488  -6.963  1.00  1.42           H  
ATOM    710  HB3 ARG A  48      -6.040  -1.152  -8.593  1.00  1.43           H  
ATOM    711  HG2 ARG A  48      -4.469  -3.114  -8.343  1.00  1.40           H  
ATOM    712  HG3 ARG A  48      -5.302  -3.518  -6.836  1.00  1.69           H  
ATOM    713  HD2 ARG A  48      -6.252  -4.887  -8.531  1.00  3.23           H  
ATOM    714  HD3 ARG A  48      -7.454  -3.656  -8.169  1.00  2.53           H  
ATOM    715  HE  ARG A  48      -5.708  -3.867 -10.592  1.00  3.79           H  
ATOM    716 HH11 ARG A  48      -8.701  -2.511  -9.286  1.00  4.04           H  
ATOM    717 HH12 ARG A  48      -8.980  -1.595 -10.746  1.00  6.08           H  
ATOM    718 HH21 ARG A  48      -6.169  -2.625 -12.363  1.00  6.18           H  
ATOM    719 HH22 ARG A  48      -7.557  -1.577 -12.351  1.00  7.13           H  
ATOM    720  N   LEU A  49      -3.779   1.578  -7.006  1.00  1.24           N  
ATOM    721  CA  LEU A  49      -3.743   3.012  -7.353  1.00  1.56           C  
ATOM    722  C   LEU A  49      -2.706   3.304  -8.462  1.00  2.13           C  
ATOM    723  O   LEU A  49      -1.686   2.617  -8.566  1.00  3.05           O  
ATOM    724  CB  LEU A  49      -3.469   3.844  -6.083  1.00  2.28           C  
ATOM    725  CG  LEU A  49      -3.965   5.302  -6.177  1.00  3.39           C  
ATOM    726  CD1 LEU A  49      -5.471   5.402  -5.924  1.00  3.99           C  
ATOM    727  CD2 LEU A  49      -3.258   6.176  -5.145  1.00  4.65           C  
ATOM    728  H   LEU A  49      -2.899   1.125  -6.792  1.00  1.62           H  
ATOM    729  HA  LEU A  49      -4.720   3.292  -7.741  1.00  2.06           H  
ATOM    730  HB2 LEU A  49      -3.946   3.375  -5.224  1.00  2.60           H  
ATOM    731  HB3 LEU A  49      -2.394   3.841  -5.900  1.00  2.79           H  
ATOM    732  HG  LEU A  49      -3.742   5.708  -7.163  1.00  4.00           H  
ATOM    733 HD11 LEU A  49      -5.707   5.083  -4.911  1.00  4.28           H  
ATOM    734 HD12 LEU A  49      -5.797   6.434  -6.058  1.00  4.92           H  
ATOM    735 HD13 LEU A  49      -6.016   4.773  -6.625  1.00  4.21           H  
ATOM    736 HD21 LEU A  49      -2.183   6.153  -5.318  1.00  5.21           H  
ATOM    737 HD22 LEU A  49      -3.610   7.205  -5.224  1.00  5.59           H  
ATOM    738 HD23 LEU A  49      -3.465   5.803  -4.145  1.00  4.82           H  
ATOM    739  N   TYR A  50      -2.929   4.338  -9.282  1.00  2.97           N  
ATOM    740  CA  TYR A  50      -2.013   4.765 -10.358  1.00  4.05           C  
ATOM    741  C   TYR A  50      -1.209   6.036  -9.988  1.00  3.76           C  
ATOM    742  O   TYR A  50      -1.371   7.099 -10.598  1.00  4.31           O  
ATOM    743  CB  TYR A  50      -2.789   4.858 -11.684  1.00  5.61           C  
ATOM    744  CG  TYR A  50      -1.921   5.087 -12.914  1.00  6.93           C  
ATOM    745  CD1 TYR A  50      -0.938   4.144 -13.281  1.00  8.23           C  
ATOM    746  CD2 TYR A  50      -2.093   6.248 -13.693  1.00  7.54           C  
ATOM    747  CE1 TYR A  50      -0.114   4.378 -14.399  1.00  9.71           C  
ATOM    748  CE2 TYR A  50      -1.274   6.483 -14.816  1.00  9.06           C  
ATOM    749  CZ  TYR A  50      -0.279   5.549 -15.169  1.00  9.99           C  
ATOM    750  OH  TYR A  50       0.554   5.789 -16.217  1.00 11.60           O  
ATOM    751  H   TYR A  50      -3.817   4.822  -9.199  1.00  3.56           H  
ATOM    752  HA  TYR A  50      -1.267   3.984 -10.501  1.00  4.50           H  
ATOM    753  HB2 TYR A  50      -3.332   3.922 -11.834  1.00  6.10           H  
ATOM    754  HB3 TYR A  50      -3.529   5.655 -11.605  1.00  5.93           H  
ATOM    755  HD1 TYR A  50      -0.814   3.237 -12.705  1.00  8.48           H  
ATOM    756  HD2 TYR A  50      -2.856   6.967 -13.426  1.00  7.31           H  
ATOM    757  HE1 TYR A  50       0.651   3.665 -14.672  1.00 10.92           H  
ATOM    758  HE2 TYR A  50      -1.400   7.383 -15.399  1.00  9.86           H  
ATOM    759  HH  TYR A  50       0.307   6.586 -16.723  1.00 12.37           H  
ATOM    760  N   ALA A  51      -0.346   5.920  -8.969  1.00  3.36           N  
ATOM    761  CA  ALA A  51       0.568   6.970  -8.490  1.00  3.55           C  
ATOM    762  C   ALA A  51       1.939   6.399  -8.049  1.00  4.12           C  
ATOM    763  O   ALA A  51       2.039   5.217  -7.707  1.00  4.32           O  
ATOM    764  CB  ALA A  51      -0.114   7.723  -7.339  1.00  3.22           C  
ATOM    765  H   ALA A  51      -0.256   5.015  -8.528  1.00  3.34           H  
ATOM    766  HA  ALA A  51       0.753   7.677  -9.301  1.00  4.23           H  
ATOM    767  HB1 ALA A  51       0.519   8.547  -7.008  1.00  3.41           H  
ATOM    768  HB2 ALA A  51      -1.068   8.130  -7.676  1.00  3.68           H  
ATOM    769  HB3 ALA A  51      -0.283   7.048  -6.501  1.00  3.61           H  
ATOM    770  N   GLY A  52       2.989   7.229  -8.013  1.00  4.88           N  
ATOM    771  CA  GLY A  52       4.364   6.822  -7.678  1.00  5.86           C  
ATOM    772  C   GLY A  52       5.393   7.959  -7.777  1.00  5.18           C  
ATOM    773  O   GLY A  52       5.028   9.121  -7.969  1.00  5.09           O  
ATOM    774  H   GLY A  52       2.846   8.201  -8.264  1.00  5.01           H  
ATOM    775  HA2 GLY A  52       4.376   6.436  -6.661  1.00  6.82           H  
ATOM    776  HA3 GLY A  52       4.673   6.020  -8.350  1.00  6.74           H  
ATOM    777  N   LYS A  53       6.693   7.655  -7.640  1.00  5.26           N  
ATOM    778  CA  LYS A  53       7.786   8.609  -7.837  1.00  4.92           C  
ATOM    779  C   LYS A  53       7.949   8.910  -9.320  1.00  5.09           C  
ATOM    780  O   LYS A  53       7.797   8.050 -10.196  1.00  5.35           O  
ATOM    781  CB  LYS A  53       9.131   8.122  -7.259  1.00  5.47           C  
ATOM    782  CG  LYS A  53       9.324   8.336  -5.749  1.00  5.84           C  
ATOM    783  CD  LYS A  53       8.422   7.422  -4.914  1.00  6.72           C  
ATOM    784  CE  LYS A  53       8.771   7.348  -3.421  1.00  7.83           C  
ATOM    785  NZ  LYS A  53      10.165   6.908  -3.183  1.00  9.26           N  
ATOM    786  H   LYS A  53       6.968   6.692  -7.563  1.00  5.92           H  
ATOM    787  HA  LYS A  53       7.522   9.544  -7.338  1.00  4.86           H  
ATOM    788  HB2 LYS A  53       9.279   7.071  -7.508  1.00  6.15           H  
ATOM    789  HB3 LYS A  53       9.933   8.679  -7.748  1.00  5.52           H  
ATOM    790  HG2 LYS A  53      10.368   8.116  -5.526  1.00  6.35           H  
ATOM    791  HG3 LYS A  53       9.130   9.378  -5.492  1.00  5.56           H  
ATOM    792  HD2 LYS A  53       7.394   7.771  -5.020  1.00  6.50           H  
ATOM    793  HD3 LYS A  53       8.489   6.420  -5.330  1.00  7.23           H  
ATOM    794  HE2 LYS A  53       8.603   8.323  -2.954  1.00  7.82           H  
ATOM    795  HE3 LYS A  53       8.090   6.632  -2.953  1.00  8.04           H  
ATOM    796  HZ1 LYS A  53      10.451   6.186  -3.842  1.00  9.44           H  
ATOM    797  HZ2 LYS A  53      10.804   7.691  -3.293  1.00  9.67           H  
ATOM    798  HZ3 LYS A  53      10.285   6.549  -2.237  1.00 10.06           H  
ATOM    799  N   ALA A  54       8.301  10.159  -9.534  1.00  5.76           N  
ATOM    800  CA  ALA A  54       8.606  10.800 -10.820  1.00  6.77           C  
ATOM    801  C   ALA A  54       9.622  11.941 -10.683  1.00  8.00           C  
ATOM    802  O   ALA A  54      10.323  12.226 -11.681  1.00  8.94           O  
ATOM    803  CB  ALA A  54       7.292  11.290 -11.445  1.00  6.74           C  
ATOM    804  H   ALA A  54       8.403  10.671  -8.671  1.00  6.04           H  
ATOM    805  HA  ALA A  54       9.054  10.059 -11.484  1.00  7.29           H  
ATOM    806  HB1 ALA A  54       6.833  12.052 -10.812  1.00  6.99           H  
ATOM    807  HB2 ALA A  54       7.488  11.723 -12.428  1.00  7.20           H  
ATOM    808  HB3 ALA A  54       6.593  10.460 -11.562  1.00  6.70           H  
TER     809      ALA A  54                                                      
HETATM  810 FE1  SF4 A 101      -0.635   3.068  -0.068  1.00  0.47          FE  
HETATM  811 FE2  SF4 A 101       0.915   3.222  -2.070  1.00  0.68          FE  
HETATM  812 FE3  SF4 A 101       0.792   1.171  -0.566  1.00  0.53          FE  
HETATM  813 FE4  SF4 A 101      -0.918   1.607  -2.231  1.00  0.67          FE  
HETATM  814  S1  SF4 A 101       1.154   1.094  -2.806  1.00  0.77           S  
HETATM  815  S2  SF4 A 101      -1.304   0.913  -0.125  1.00  0.52           S  
HETATM  816  S3  SF4 A 101      -1.174   3.810  -2.174  1.00  0.72           S  
HETATM  817  S4  SF4 A 101       1.547   3.174   0.128  1.00  0.56           S  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   VAL A   1      -9.494  11.204  12.557  1.00  7.68           N  
ATOM      2  CA  VAL A   1      -9.960  11.199  11.152  1.00  6.57           C  
ATOM      3  C   VAL A   1     -10.966  10.082  10.919  1.00  6.08           C  
ATOM      4  O   VAL A   1     -10.946   9.050  11.598  1.00  6.75           O  
ATOM      5  CB  VAL A   1      -8.823  11.128  10.117  1.00  6.86           C  
ATOM      6  CG1 VAL A   1      -7.989  12.412  10.134  1.00  7.60           C  
ATOM      7  CG2 VAL A   1      -7.895   9.928  10.311  1.00  7.68           C  
ATOM      8  H1  VAL A   1      -9.031  10.332  12.786  1.00  8.15           H  
ATOM      9  H2  VAL A   1     -10.287  11.312  13.182  1.00  7.95           H  
ATOM     10  H3  VAL A   1      -8.849  11.966  12.724  1.00  8.15           H  
ATOM     11  HA  VAL A   1     -10.493  12.135  10.982  1.00  6.34           H  
ATOM     12  HB  VAL A   1      -9.268  11.044   9.126  1.00  6.63           H  
ATOM     13 HG11 VAL A   1      -7.443  12.510  11.070  1.00  8.15           H  
ATOM     14 HG12 VAL A   1      -7.273  12.394   9.312  1.00  8.28           H  
ATOM     15 HG13 VAL A   1      -8.638  13.278  10.003  1.00  7.50           H  
ATOM     16 HG21 VAL A   1      -8.459   8.998  10.258  1.00  7.82           H  
ATOM     17 HG22 VAL A   1      -7.150   9.909   9.519  1.00  8.17           H  
ATOM     18 HG23 VAL A   1      -7.373   9.991  11.263  1.00  8.18           H  
ATOM     19  N   THR A   2     -11.853  10.277   9.947  1.00  5.24           N  
ATOM     20  CA  THR A   2     -12.797   9.261   9.453  1.00  4.98           C  
ATOM     21  C   THR A   2     -12.037   8.186   8.656  1.00  4.07           C  
ATOM     22  O   THR A   2     -11.090   8.508   7.934  1.00  3.50           O  
ATOM     23  CB  THR A   2     -13.881   9.959   8.614  1.00  5.18           C  
ATOM     24  OG1 THR A   2     -14.546  10.925   9.412  1.00  6.34           O  
ATOM     25  CG2 THR A   2     -14.963   9.019   8.092  1.00  5.58           C  
ATOM     26  H   THR A   2     -11.813  11.156   9.437  1.00  5.04           H  
ATOM     27  HA  THR A   2     -13.285   8.782  10.302  1.00  5.64           H  
ATOM     28  HB  THR A   2     -13.404  10.462   7.771  1.00  4.94           H  
ATOM     29  HG1 THR A   2     -14.790  11.664   8.822  1.00  6.44           H  
ATOM     30 HG21 THR A   2     -14.523   8.239   7.472  1.00  5.54           H  
ATOM     31 HG22 THR A   2     -15.497   8.567   8.925  1.00  6.71           H  
ATOM     32 HG23 THR A   2     -15.666   9.582   7.482  1.00  5.57           H  
ATOM     33  N   LYS A   3     -12.422   6.908   8.795  1.00  4.14           N  
ATOM     34  CA  LYS A   3     -11.694   5.739   8.253  1.00  3.51           C  
ATOM     35  C   LYS A   3     -11.551   5.768   6.719  1.00  2.74           C  
ATOM     36  O   LYS A   3     -12.426   6.286   6.016  1.00  2.93           O  
ATOM     37  CB  LYS A   3     -12.390   4.459   8.759  1.00  3.98           C  
ATOM     38  CG  LYS A   3     -11.660   3.157   8.402  1.00  3.73           C  
ATOM     39  CD  LYS A   3     -12.364   1.929   8.989  1.00  4.43           C  
ATOM     40  CE  LYS A   3     -11.657   0.672   8.478  1.00  4.78           C  
ATOM     41  NZ  LYS A   3     -12.109  -0.539   9.195  1.00  5.15           N  
ATOM     42  H   LYS A   3     -13.244   6.720   9.359  1.00  4.82           H  
ATOM     43  HA  LYS A   3     -10.682   5.757   8.666  1.00  3.44           H  
ATOM     44  HB2 LYS A   3     -12.469   4.517   9.845  1.00  4.66           H  
ATOM     45  HB3 LYS A   3     -13.396   4.413   8.346  1.00  4.13           H  
ATOM     46  HG2 LYS A   3     -11.619   3.045   7.320  1.00  3.49           H  
ATOM     47  HG3 LYS A   3     -10.649   3.196   8.801  1.00  3.86           H  
ATOM     48  HD2 LYS A   3     -12.314   1.974  10.078  1.00  5.08           H  
ATOM     49  HD3 LYS A   3     -13.409   1.912   8.673  1.00  4.61           H  
ATOM     50  HE2 LYS A   3     -11.854   0.567   7.406  1.00  4.91           H  
ATOM     51  HE3 LYS A   3     -10.577   0.794   8.616  1.00  5.31           H  
ATOM     52  HZ1 LYS A   3     -13.123  -0.623   9.208  1.00  5.04           H  
ATOM     53  HZ2 LYS A   3     -11.697  -1.369   8.777  1.00  5.58           H  
ATOM     54  HZ3 LYS A   3     -11.782  -0.519  10.157  1.00  5.69           H  
ATOM     55  N   LYS A   4     -10.458   5.202   6.194  1.00  2.09           N  
ATOM     56  CA  LYS A   4     -10.155   5.108   4.749  1.00  1.42           C  
ATOM     57  C   LYS A   4     -10.885   3.946   4.072  1.00  1.33           C  
ATOM     58  O   LYS A   4     -11.700   3.243   4.674  1.00  1.60           O  
ATOM     59  CB  LYS A   4      -8.621   5.030   4.530  1.00  1.13           C  
ATOM     60  CG  LYS A   4      -7.912   6.262   5.108  1.00  1.36           C  
ATOM     61  CD  LYS A   4      -7.065   7.105   4.145  1.00  1.89           C  
ATOM     62  CE  LYS A   4      -8.000   7.899   3.228  1.00  2.76           C  
ATOM     63  NZ  LYS A   4      -7.310   8.981   2.494  1.00  4.07           N  
ATOM     64  H   LYS A   4      -9.784   4.797   6.841  1.00  2.28           H  
ATOM     65  HA  LYS A   4     -10.518   6.013   4.258  1.00  1.67           H  
ATOM     66  HB2 LYS A   4      -8.233   4.129   5.011  1.00  1.46           H  
ATOM     67  HB3 LYS A   4      -8.392   4.966   3.466  1.00  1.09           H  
ATOM     68  HG2 LYS A   4      -8.691   6.911   5.484  1.00  1.64           H  
ATOM     69  HG3 LYS A   4      -7.283   5.943   5.936  1.00  2.14           H  
ATOM     70  HD2 LYS A   4      -6.469   7.804   4.735  1.00  2.08           H  
ATOM     71  HD3 LYS A   4      -6.396   6.467   3.566  1.00  2.65           H  
ATOM     72  HE2 LYS A   4      -8.473   7.205   2.532  1.00  2.95           H  
ATOM     73  HE3 LYS A   4      -8.787   8.346   3.841  1.00  2.98           H  
ATOM     74  HZ1 LYS A   4      -6.949   9.706   3.115  1.00  4.20           H  
ATOM     75  HZ2 LYS A   4      -6.531   8.649   1.939  1.00  4.58           H  
ATOM     76  HZ3 LYS A   4      -7.955   9.430   1.846  1.00  4.94           H  
ATOM     77  N   ALA A   5     -10.578   3.772   2.794  1.00  1.14           N  
ATOM     78  CA  ALA A   5     -11.010   2.620   1.996  1.00  1.10           C  
ATOM     79  C   ALA A   5     -10.417   1.293   2.516  1.00  0.89           C  
ATOM     80  O   ALA A   5      -9.283   1.255   3.005  1.00  0.81           O  
ATOM     81  CB  ALA A   5     -10.644   2.856   0.527  1.00  1.25           C  
ATOM     82  H   ALA A   5      -9.915   4.440   2.419  1.00  1.16           H  
ATOM     83  HA  ALA A   5     -12.097   2.549   2.064  1.00  1.25           H  
ATOM     84  HB1 ALA A   5     -11.090   3.788   0.183  1.00  2.46           H  
ATOM     85  HB2 ALA A   5      -9.560   2.905   0.414  1.00  1.94           H  
ATOM     86  HB3 ALA A   5     -11.026   2.038  -0.086  1.00  1.82           H  
ATOM     87  N   SER A   6     -11.179   0.200   2.404  1.00  0.93           N  
ATOM     88  CA  SER A   6     -10.770  -1.117   2.906  1.00  0.92           C  
ATOM     89  C   SER A   6      -9.700  -1.802   2.041  1.00  0.81           C  
ATOM     90  O   SER A   6      -9.549  -1.516   0.852  1.00  0.81           O  
ATOM     91  CB  SER A   6     -11.991  -2.032   3.082  1.00  1.10           C  
ATOM     92  OG  SER A   6     -12.419  -2.552   1.837  1.00  1.12           O  
ATOM     93  H   SER A   6     -12.106   0.278   2.001  1.00  1.04           H  
ATOM     94  HA  SER A   6     -10.346  -0.960   3.894  1.00  0.95           H  
ATOM     95  HB2 SER A   6     -11.726  -2.864   3.734  1.00  1.15           H  
ATOM     96  HB3 SER A   6     -12.800  -1.472   3.552  1.00  1.24           H  
ATOM     97  HG  SER A   6     -13.365  -2.797   1.905  1.00  1.37           H  
ATOM     98  N   HIS A   7      -9.013  -2.798   2.610  1.00  0.84           N  
ATOM     99  CA  HIS A   7      -8.102  -3.700   1.880  1.00  0.82           C  
ATOM    100  C   HIS A   7      -8.800  -4.502   0.765  1.00  0.91           C  
ATOM    101  O   HIS A   7      -8.146  -4.937  -0.189  1.00  1.00           O  
ATOM    102  CB  HIS A   7      -7.420  -4.647   2.882  1.00  1.02           C  
ATOM    103  CG  HIS A   7      -6.138  -4.094   3.443  1.00  1.47           C  
ATOM    104  ND1 HIS A   7      -4.960  -3.957   2.715  1.00  2.60           N  
ATOM    105  CD2 HIS A   7      -5.907  -3.692   4.726  1.00  1.82           C  
ATOM    106  CE1 HIS A   7      -4.055  -3.437   3.557  1.00  3.20           C  
ATOM    107  NE2 HIS A   7      -4.594  -3.277   4.776  1.00  2.70           N  
ATOM    108  H   HIS A   7      -9.154  -2.946   3.606  1.00  0.94           H  
ATOM    109  HA  HIS A   7      -7.326  -3.106   1.390  1.00  0.78           H  
ATOM    110  HB2 HIS A   7      -8.102  -4.886   3.697  1.00  1.48           H  
ATOM    111  HB3 HIS A   7      -7.168  -5.582   2.378  1.00  1.38           H  
ATOM    112  HD2 HIS A   7      -6.620  -3.687   5.536  1.00  2.10           H  
ATOM    113  HE1 HIS A   7      -3.035  -3.192   3.290  1.00  4.20           H  
ATOM    114  HE2 HIS A   7      -4.095  -2.919   5.591  1.00  3.25           H  
ATOM    115  N   LYS A   8     -10.127  -4.676   0.853  1.00  1.08           N  
ATOM    116  CA  LYS A   8     -10.972  -5.286  -0.185  1.00  1.20           C  
ATOM    117  C   LYS A   8     -11.189  -4.308  -1.341  1.00  1.19           C  
ATOM    118  O   LYS A   8     -10.865  -4.615  -2.492  1.00  1.28           O  
ATOM    119  CB  LYS A   8     -12.330  -5.700   0.412  1.00  1.40           C  
ATOM    120  CG  LYS A   8     -12.293  -6.598   1.659  1.00  2.07           C  
ATOM    121  CD  LYS A   8     -11.804  -8.026   1.389  1.00  2.32           C  
ATOM    122  CE  LYS A   8     -11.820  -8.823   2.701  1.00  3.79           C  
ATOM    123  NZ  LYS A   8     -11.451 -10.241   2.490  1.00  4.29           N  
ATOM    124  H   LYS A   8     -10.591  -4.262   1.651  1.00  1.24           H  
ATOM    125  HA  LYS A   8     -10.477  -6.169  -0.592  1.00  1.24           H  
ATOM    126  HB2 LYS A   8     -12.880  -4.804   0.688  1.00  2.41           H  
ATOM    127  HB3 LYS A   8     -12.912  -6.185  -0.367  1.00  1.89           H  
ATOM    128  HG2 LYS A   8     -11.668  -6.139   2.426  1.00  2.70           H  
ATOM    129  HG3 LYS A   8     -13.309  -6.642   2.048  1.00  2.87           H  
ATOM    130  HD2 LYS A   8     -12.462  -8.502   0.660  1.00  2.49           H  
ATOM    131  HD3 LYS A   8     -10.789  -7.996   0.995  1.00  2.10           H  
ATOM    132  HE2 LYS A   8     -11.122  -8.358   3.404  1.00  4.55           H  
ATOM    133  HE3 LYS A   8     -12.824  -8.772   3.127  1.00  4.52           H  
ATOM    134  HZ1 LYS A   8     -12.124 -10.703   1.880  1.00  4.24           H  
ATOM    135  HZ2 LYS A   8     -10.526 -10.308   2.067  1.00  4.63           H  
ATOM    136  HZ3 LYS A   8     -11.429 -10.761   3.363  1.00  5.14           H  
ATOM    137  N   ASP A   9     -11.681  -3.113  -1.020  1.00  1.17           N  
ATOM    138  CA  ASP A   9     -11.909  -2.007  -1.964  1.00  1.25           C  
ATOM    139  C   ASP A   9     -10.627  -1.668  -2.738  1.00  1.23           C  
ATOM    140  O   ASP A   9     -10.626  -1.636  -3.971  1.00  1.52           O  
ATOM    141  CB  ASP A   9     -12.423  -0.774  -1.204  1.00  1.30           C  
ATOM    142  CG  ASP A   9     -13.119   0.245  -2.114  1.00  2.21           C  
ATOM    143  OD1 ASP A   9     -14.371   0.212  -2.193  1.00  2.59           O  
ATOM    144  OD2 ASP A   9     -12.427   1.073  -2.751  1.00  3.48           O  
ATOM    145  H   ASP A   9     -11.943  -2.986  -0.048  1.00  1.15           H  
ATOM    146  HA  ASP A   9     -12.676  -2.304  -2.675  1.00  1.45           H  
ATOM    147  HB2 ASP A   9     -13.122  -1.097  -0.435  1.00  1.52           H  
ATOM    148  HB3 ASP A   9     -11.588  -0.299  -0.697  1.00  1.43           H  
ATOM    149  N   ALA A  10      -9.510  -1.523  -2.022  1.00  1.05           N  
ATOM    150  CA  ALA A  10      -8.194  -1.213  -2.573  1.00  1.12           C  
ATOM    151  C   ALA A  10      -7.498  -2.398  -3.279  1.00  1.20           C  
ATOM    152  O   ALA A  10      -6.428  -2.211  -3.858  1.00  1.34           O  
ATOM    153  CB  ALA A  10      -7.343  -0.625  -1.440  1.00  1.01           C  
ATOM    154  H   ALA A  10      -9.591  -1.555  -1.008  1.00  0.95           H  
ATOM    155  HA  ALA A  10      -8.326  -0.441  -3.328  1.00  1.32           H  
ATOM    156  HB1 ALA A  10      -7.122  -1.392  -0.696  1.00  1.35           H  
ATOM    157  HB2 ALA A  10      -6.410  -0.234  -1.844  1.00  1.58           H  
ATOM    158  HB3 ALA A  10      -7.879   0.194  -0.959  1.00  1.48           H  
ATOM    159  N   GLY A  11      -8.083  -3.604  -3.257  1.00  1.23           N  
ATOM    160  CA  GLY A  11      -7.599  -4.774  -4.002  1.00  1.42           C  
ATOM    161  C   GLY A  11      -6.170  -5.189  -3.641  1.00  1.38           C  
ATOM    162  O   GLY A  11      -5.363  -5.461  -4.531  1.00  1.52           O  
ATOM    163  H   GLY A  11      -8.952  -3.700  -2.748  1.00  1.19           H  
ATOM    164  HA2 GLY A  11      -8.255  -5.617  -3.789  1.00  1.46           H  
ATOM    165  HA3 GLY A  11      -7.642  -4.568  -5.068  1.00  1.63           H  
ATOM    166  N   TYR A  12      -5.847  -5.175  -2.348  1.00  1.28           N  
ATOM    167  CA  TYR A  12      -4.503  -5.429  -1.826  1.00  1.26           C  
ATOM    168  C   TYR A  12      -3.921  -6.799  -2.231  1.00  1.39           C  
ATOM    169  O   TYR A  12      -4.625  -7.812  -2.268  1.00  1.58           O  
ATOM    170  CB  TYR A  12      -4.556  -5.274  -0.300  1.00  1.44           C  
ATOM    171  CG  TYR A  12      -3.318  -5.727   0.454  1.00  1.72           C  
ATOM    172  CD1 TYR A  12      -2.272  -4.824   0.727  1.00  3.21           C  
ATOM    173  CD2 TYR A  12      -3.242  -7.051   0.924  1.00  2.01           C  
ATOM    174  CE1 TYR A  12      -1.173  -5.235   1.508  1.00  3.59           C  
ATOM    175  CE2 TYR A  12      -2.139  -7.468   1.691  1.00  2.29           C  
ATOM    176  CZ  TYR A  12      -1.111  -6.553   2.004  1.00  2.59           C  
ATOM    177  OH  TYR A  12      -0.102  -6.920   2.840  1.00  3.07           O  
ATOM    178  H   TYR A  12      -6.573  -4.940  -1.683  1.00  1.20           H  
ATOM    179  HA  TYR A  12      -3.840  -4.660  -2.216  1.00  1.21           H  
ATOM    180  HB2 TYR A  12      -4.747  -4.225  -0.068  1.00  1.51           H  
ATOM    181  HB3 TYR A  12      -5.405  -5.845   0.082  1.00  1.60           H  
ATOM    182  HD1 TYR A  12      -2.331  -3.802   0.376  1.00  4.39           H  
ATOM    183  HD2 TYR A  12      -4.049  -7.744   0.723  1.00  3.00           H  
ATOM    184  HE1 TYR A  12      -0.396  -4.529   1.753  1.00  4.96           H  
ATOM    185  HE2 TYR A  12      -2.107  -8.480   2.061  1.00  3.20           H  
ATOM    186  HH  TYR A  12      -0.254  -7.815   3.196  1.00  3.97           H  
ATOM    187  N   GLN A  13      -2.604  -6.834  -2.452  1.00  1.44           N  
ATOM    188  CA  GLN A  13      -1.785  -8.053  -2.440  1.00  1.48           C  
ATOM    189  C   GLN A  13      -0.521  -7.845  -1.601  1.00  1.83           C  
ATOM    190  O   GLN A  13       0.063  -6.766  -1.575  1.00  2.15           O  
ATOM    191  CB  GLN A  13      -1.426  -8.550  -3.857  1.00  1.32           C  
ATOM    192  CG  GLN A  13      -0.843  -7.460  -4.762  1.00  1.21           C  
ATOM    193  CD  GLN A  13      -0.417  -7.945  -6.127  1.00  1.28           C  
ATOM    194  OE1 GLN A  13      -1.080  -8.726  -6.805  1.00  1.65           O  
ATOM    195  NE2 GLN A  13       0.724  -7.486  -6.575  1.00  1.19           N  
ATOM    196  H   GLN A  13      -2.102  -5.951  -2.404  1.00  1.44           H  
ATOM    197  HA  GLN A  13      -2.357  -8.841  -1.952  1.00  1.68           H  
ATOM    198  HB2 GLN A  13      -0.708  -9.368  -3.775  1.00  1.42           H  
ATOM    199  HB3 GLN A  13      -2.318  -8.945  -4.332  1.00  1.49           H  
ATOM    200  HG2 GLN A  13      -1.598  -6.695  -4.904  1.00  1.45           H  
ATOM    201  HG3 GLN A  13       0.046  -7.024  -4.318  1.00  1.20           H  
ATOM    202 HE21 GLN A  13       1.325  -6.947  -5.963  1.00  1.16           H  
ATOM    203 HE22 GLN A  13       1.050  -7.809  -7.459  1.00  1.33           H  
ATOM    204  N   GLU A  14      -0.061  -8.909  -0.953  1.00  2.11           N  
ATOM    205  CA  GLU A  14       1.142  -8.905  -0.105  1.00  2.66           C  
ATOM    206  C   GLU A  14       2.472  -8.951  -0.885  1.00  2.51           C  
ATOM    207  O   GLU A  14       3.552  -8.780  -0.308  1.00  3.02           O  
ATOM    208  CB  GLU A  14       1.031 -10.058   0.895  1.00  3.22           C  
ATOM    209  CG  GLU A  14       0.929 -11.433   0.224  1.00  3.11           C  
ATOM    210  CD  GLU A  14       0.754 -12.513   1.284  1.00  3.96           C  
ATOM    211  OE1 GLU A  14       1.705 -13.290   1.525  1.00  5.11           O  
ATOM    212  OE2 GLU A  14      -0.339 -12.605   1.895  1.00  4.40           O  
ATOM    213  H   GLU A  14      -0.595  -9.767  -1.018  1.00  2.16           H  
ATOM    214  HA  GLU A  14       1.156  -7.978   0.471  1.00  3.03           H  
ATOM    215  HB2 GLU A  14       1.896 -10.048   1.557  1.00  3.65           H  
ATOM    216  HB3 GLU A  14       0.137  -9.893   1.493  1.00  3.47           H  
ATOM    217  HG2 GLU A  14       0.070 -11.464  -0.450  1.00  2.95           H  
ATOM    218  HG3 GLU A  14       1.830 -11.626  -0.361  1.00  3.32           H  
ATOM    219  N   SER A  15       2.415  -9.171  -2.199  1.00  1.94           N  
ATOM    220  CA  SER A  15       3.579  -9.193  -3.093  1.00  1.96           C  
ATOM    221  C   SER A  15       3.663  -7.987  -4.038  1.00  1.72           C  
ATOM    222  O   SER A  15       2.635  -7.442  -4.451  1.00  1.59           O  
ATOM    223  CB  SER A  15       3.691 -10.505  -3.873  1.00  2.12           C  
ATOM    224  OG  SER A  15       2.426 -11.032  -4.232  1.00  2.10           O  
ATOM    225  H   SER A  15       1.508  -9.331  -2.612  1.00  1.62           H  
ATOM    226  HA  SER A  15       4.457  -9.170  -2.460  1.00  2.27           H  
ATOM    227  HB2 SER A  15       4.289 -10.352  -4.774  1.00  2.14           H  
ATOM    228  HB3 SER A  15       4.229 -11.213  -3.249  1.00  2.48           H  
ATOM    229  HG  SER A  15       2.526 -12.004  -4.289  1.00  2.44           H  
ATOM    230  N   PRO A  16       4.884  -7.581  -4.430  1.00  1.88           N  
ATOM    231  CA  PRO A  16       5.105  -6.529  -5.417  1.00  1.82           C  
ATOM    232  C   PRO A  16       4.467  -6.813  -6.786  1.00  1.46           C  
ATOM    233  O   PRO A  16       4.504  -7.933  -7.311  1.00  1.53           O  
ATOM    234  CB  PRO A  16       6.624  -6.395  -5.553  1.00  2.27           C  
ATOM    235  CG  PRO A  16       7.170  -6.958  -4.244  1.00  2.57           C  
ATOM    236  CD  PRO A  16       6.153  -8.032  -3.874  1.00  2.33           C  
ATOM    237  HA  PRO A  16       4.703  -5.597  -5.017  1.00  1.94           H  
ATOM    238  HB2 PRO A  16       6.969  -7.017  -6.378  1.00  2.09           H  
ATOM    239  HB3 PRO A  16       6.926  -5.358  -5.704  1.00  3.06           H  
ATOM    240  HG2 PRO A  16       8.168  -7.378  -4.361  1.00  2.86           H  
ATOM    241  HG3 PRO A  16       7.168  -6.177  -3.482  1.00  3.13           H  
ATOM    242  HD2 PRO A  16       6.405  -9.004  -4.299  1.00  2.47           H  
ATOM    243  HD3 PRO A  16       6.121  -8.112  -2.789  1.00  2.51           H  
ATOM    244  N   ASN A  17       3.942  -5.760  -7.404  1.00  1.34           N  
ATOM    245  CA  ASN A  17       3.528  -5.734  -8.806  1.00  1.36           C  
ATOM    246  C   ASN A  17       4.719  -5.221  -9.640  1.00  1.60           C  
ATOM    247  O   ASN A  17       4.893  -4.016  -9.827  1.00  1.67           O  
ATOM    248  CB  ASN A  17       2.243  -4.892  -8.901  1.00  1.32           C  
ATOM    249  CG  ASN A  17       1.856  -4.534 -10.328  1.00  1.46           C  
ATOM    250  OD1 ASN A  17       2.055  -5.299 -11.264  1.00  1.76           O  
ATOM    251  ND2 ASN A  17       1.266  -3.383 -10.542  1.00  1.68           N  
ATOM    252  H   ASN A  17       4.000  -4.866  -6.923  1.00  1.47           H  
ATOM    253  HA  ASN A  17       3.291  -6.743  -9.152  1.00  1.38           H  
ATOM    254  HB2 ASN A  17       1.420  -5.445  -8.461  1.00  1.39           H  
ATOM    255  HB3 ASN A  17       2.360  -3.990  -8.308  1.00  1.56           H  
ATOM    256 HD21 ASN A  17       1.097  -2.738  -9.784  1.00  1.89           H  
ATOM    257 HD22 ASN A  17       1.026  -3.127 -11.487  1.00  1.93           H  
ATOM    258  N   GLY A  18       5.614  -6.130 -10.042  1.00  1.86           N  
ATOM    259  CA  GLY A  18       6.944  -5.773 -10.534  1.00  1.96           C  
ATOM    260  C   GLY A  18       7.730  -5.044  -9.441  1.00  1.56           C  
ATOM    261  O   GLY A  18       7.921  -5.563  -8.342  1.00  1.57           O  
ATOM    262  H   GLY A  18       5.456  -7.098  -9.818  1.00  1.97           H  
ATOM    263  HA2 GLY A  18       7.491  -6.669 -10.820  1.00  2.30           H  
ATOM    264  HA3 GLY A  18       6.845  -5.132 -11.411  1.00  2.18           H  
ATOM    265  N   ALA A  19       8.132  -3.809  -9.723  1.00  1.54           N  
ATOM    266  CA  ALA A  19       8.766  -2.903  -8.761  1.00  1.52           C  
ATOM    267  C   ALA A  19       7.780  -2.224  -7.779  1.00  1.28           C  
ATOM    268  O   ALA A  19       8.214  -1.706  -6.742  1.00  1.56           O  
ATOM    269  CB  ALA A  19       9.556  -1.855  -9.557  1.00  2.18           C  
ATOM    270  H   ALA A  19       8.021  -3.509 -10.682  1.00  1.76           H  
ATOM    271  HA  ALA A  19       9.477  -3.474  -8.162  1.00  1.54           H  
ATOM    272  HB1 ALA A  19       8.881  -1.262 -10.177  1.00  2.78           H  
ATOM    273  HB2 ALA A  19      10.081  -1.189  -8.870  1.00  2.76           H  
ATOM    274  HB3 ALA A  19      10.291  -2.347 -10.196  1.00  2.44           H  
ATOM    275  N   LYS A  20       6.471  -2.195  -8.084  1.00  1.14           N  
ATOM    276  CA  LYS A  20       5.472  -1.387  -7.368  1.00  1.07           C  
ATOM    277  C   LYS A  20       5.014  -2.061  -6.069  1.00  0.99           C  
ATOM    278  O   LYS A  20       4.470  -3.168  -6.101  1.00  1.15           O  
ATOM    279  CB  LYS A  20       4.267  -1.071  -8.278  1.00  1.10           C  
ATOM    280  CG  LYS A  20       4.580  -0.193  -9.503  1.00  1.44           C  
ATOM    281  CD  LYS A  20       5.027  -0.939 -10.769  1.00  1.50           C  
ATOM    282  CE  LYS A  20       5.161   0.078 -11.906  1.00  1.98           C  
ATOM    283  NZ  LYS A  20       5.589  -0.548 -13.175  1.00  2.43           N  
ATOM    284  H   LYS A  20       6.144  -2.729  -8.884  1.00  1.29           H  
ATOM    285  HA  LYS A  20       5.925  -0.432  -7.098  1.00  1.20           H  
ATOM    286  HB2 LYS A  20       3.778  -1.990  -8.599  1.00  1.07           H  
ATOM    287  HB3 LYS A  20       3.544  -0.519  -7.675  1.00  1.11           H  
ATOM    288  HG2 LYS A  20       3.667   0.349  -9.755  1.00  1.60           H  
ATOM    289  HG3 LYS A  20       5.343   0.538  -9.232  1.00  1.91           H  
ATOM    290  HD2 LYS A  20       5.986  -1.428 -10.603  1.00  1.76           H  
ATOM    291  HD3 LYS A  20       4.276  -1.685 -11.037  1.00  1.38           H  
ATOM    292  HE2 LYS A  20       4.196   0.571 -12.055  1.00  2.13           H  
ATOM    293  HE3 LYS A  20       5.890   0.842 -11.618  1.00  2.66           H  
ATOM    294  HZ1 LYS A  20       5.641   0.167 -13.898  1.00  3.35           H  
ATOM    295  HZ2 LYS A  20       6.514  -0.962 -13.096  1.00  3.09           H  
ATOM    296  HZ3 LYS A  20       4.939  -1.263 -13.497  1.00  2.41           H  
ATOM    297  N   ARG A  21       5.211  -1.380  -4.934  1.00  0.89           N  
ATOM    298  CA  ARG A  21       4.719  -1.729  -3.584  1.00  0.97           C  
ATOM    299  C   ARG A  21       4.672  -0.467  -2.694  1.00  0.80           C  
ATOM    300  O   ARG A  21       5.227   0.557  -3.087  1.00  1.03           O  
ATOM    301  CB  ARG A  21       5.614  -2.856  -3.013  1.00  1.41           C  
ATOM    302  CG  ARG A  21       6.818  -2.360  -2.205  1.00  1.23           C  
ATOM    303  CD  ARG A  21       7.693  -3.521  -1.735  1.00  1.69           C  
ATOM    304  NE  ARG A  21       8.579  -3.080  -0.648  1.00  1.73           N  
ATOM    305  CZ  ARG A  21       9.830  -2.675  -0.750  1.00  1.97           C  
ATOM    306  NH1 ARG A  21      10.438  -2.518  -1.888  1.00  2.43           N  
ATOM    307  NH2 ARG A  21      10.524  -2.389   0.308  1.00  2.22           N  
ATOM    308  H   ARG A  21       5.723  -0.505  -5.008  1.00  0.87           H  
ATOM    309  HA  ARG A  21       3.700  -2.106  -3.659  1.00  1.15           H  
ATOM    310  HB2 ARG A  21       5.017  -3.491  -2.362  1.00  1.75           H  
ATOM    311  HB3 ARG A  21       5.970  -3.494  -3.824  1.00  1.91           H  
ATOM    312  HG2 ARG A  21       7.415  -1.667  -2.801  1.00  1.33           H  
ATOM    313  HG3 ARG A  21       6.442  -1.854  -1.317  1.00  1.03           H  
ATOM    314  HD2 ARG A  21       7.050  -4.314  -1.350  1.00  1.89           H  
ATOM    315  HD3 ARG A  21       8.263  -3.924  -2.573  1.00  2.02           H  
ATOM    316  HE  ARG A  21       8.154  -3.028   0.275  1.00  1.94           H  
ATOM    317 HH11 ARG A  21       9.989  -2.769  -2.761  1.00  2.41           H  
ATOM    318 HH12 ARG A  21      11.392  -2.177  -1.879  1.00  2.96           H  
ATOM    319 HH21 ARG A  21      10.186  -2.662   1.228  1.00  2.27           H  
ATOM    320 HH22 ARG A  21      11.499  -2.145   0.166  1.00  2.69           H  
ATOM    321  N   CYS A  22       4.135  -0.520  -1.473  1.00  0.75           N  
ATOM    322  CA  CYS A  22       4.171   0.590  -0.504  1.00  0.80           C  
ATOM    323  C   CYS A  22       5.572   1.207  -0.297  1.00  1.00           C  
ATOM    324  O   CYS A  22       5.750   2.416  -0.449  1.00  1.42           O  
ATOM    325  CB  CYS A  22       3.583   0.070   0.807  1.00  0.84           C  
ATOM    326  SG  CYS A  22       1.842  -0.322   0.538  1.00  0.83           S  
ATOM    327  H   CYS A  22       3.601  -1.347  -1.214  1.00  0.94           H  
ATOM    328  HA  CYS A  22       3.514   1.387  -0.860  1.00  0.88           H  
ATOM    329  HB2 CYS A  22       4.114  -0.829   1.142  1.00  0.91           H  
ATOM    330  HB3 CYS A  22       3.658   0.832   1.584  1.00  1.03           H  
ATOM    331  N   GLY A  23       6.602   0.387  -0.065  1.00  1.21           N  
ATOM    332  CA  GLY A  23       8.018   0.795  -0.017  1.00  1.50           C  
ATOM    333  C   GLY A  23       8.595   1.462  -1.284  1.00  2.04           C  
ATOM    334  O   GLY A  23       9.729   1.939  -1.246  1.00  2.82           O  
ATOM    335  H   GLY A  23       6.395  -0.587   0.121  1.00  1.45           H  
ATOM    336  HA2 GLY A  23       8.151   1.493   0.811  1.00  1.33           H  
ATOM    337  HA3 GLY A  23       8.623  -0.086   0.195  1.00  1.73           H  
ATOM    338  N   THR A  24       7.841   1.525  -2.390  1.00  1.95           N  
ATOM    339  CA  THR A  24       8.161   2.286  -3.617  1.00  2.39           C  
ATOM    340  C   THR A  24       7.027   3.237  -4.052  1.00  1.83           C  
ATOM    341  O   THR A  24       7.075   3.785  -5.157  1.00  1.98           O  
ATOM    342  CB  THR A  24       8.576   1.354  -4.776  1.00  3.30           C  
ATOM    343  OG1 THR A  24       7.546   0.451  -5.114  1.00  4.42           O  
ATOM    344  CG2 THR A  24       9.801   0.508  -4.429  1.00  4.19           C  
ATOM    345  H   THR A  24       6.946   1.050  -2.390  1.00  1.80           H  
ATOM    346  HA  THR A  24       9.017   2.930  -3.410  1.00  2.77           H  
ATOM    347  HB  THR A  24       8.817   1.958  -5.651  1.00  3.27           H  
ATOM    348  HG1 THR A  24       7.931  -0.183  -5.744  1.00  4.81           H  
ATOM    349 HG21 THR A  24      10.147  -0.011  -5.323  1.00  5.09           H  
ATOM    350 HG22 THR A  24      10.601   1.152  -4.068  1.00  3.93           H  
ATOM    351 HG23 THR A  24       9.555  -0.221  -3.658  1.00  5.08           H  
ATOM    352  N   CYS A  25       6.015   3.458  -3.198  1.00  1.59           N  
ATOM    353  CA  CYS A  25       4.846   4.318  -3.434  1.00  1.29           C  
ATOM    354  C   CYS A  25       5.035   5.736  -2.875  1.00  1.83           C  
ATOM    355  O   CYS A  25       5.503   5.917  -1.741  1.00  2.95           O  
ATOM    356  CB  CYS A  25       3.606   3.652  -2.814  1.00  1.19           C  
ATOM    357  SG  CYS A  25       2.061   4.494  -3.237  1.00  1.11           S  
ATOM    358  H   CYS A  25       6.041   2.966  -2.314  1.00  1.95           H  
ATOM    359  HA  CYS A  25       4.672   4.404  -4.509  1.00  1.09           H  
ATOM    360  HB2 CYS A  25       3.533   2.618  -3.156  1.00  1.57           H  
ATOM    361  HB3 CYS A  25       3.698   3.630  -1.726  1.00  1.51           H  
ATOM    362  N   ARG A  26       4.574   6.743  -3.624  1.00  1.52           N  
ATOM    363  CA  ARG A  26       4.496   8.150  -3.191  1.00  1.99           C  
ATOM    364  C   ARG A  26       3.548   8.341  -1.997  1.00  1.66           C  
ATOM    365  O   ARG A  26       3.714   9.302  -1.245  1.00  2.19           O  
ATOM    366  CB  ARG A  26       4.091   9.008  -4.411  1.00  2.50           C  
ATOM    367  CG  ARG A  26       4.025  10.511  -4.097  1.00  3.59           C  
ATOM    368  CD  ARG A  26       3.808  11.390  -5.335  1.00  4.43           C  
ATOM    369  NE  ARG A  26       3.813  12.805  -4.929  1.00  5.65           N  
ATOM    370  CZ  ARG A  26       3.565  13.888  -5.636  1.00  6.52           C  
ATOM    371  NH1 ARG A  26       3.284  13.879  -6.904  1.00  6.71           N  
ATOM    372  NH2 ARG A  26       3.614  15.034  -5.028  1.00  7.71           N  
ATOM    373  H   ARG A  26       4.171   6.496  -4.526  1.00  1.50           H  
ATOM    374  HA  ARG A  26       5.485   8.472  -2.861  1.00  2.61           H  
ATOM    375  HB2 ARG A  26       4.830   8.853  -5.199  1.00  3.19           H  
ATOM    376  HB3 ARG A  26       3.119   8.682  -4.782  1.00  2.33           H  
ATOM    377  HG2 ARG A  26       3.205  10.698  -3.404  1.00  3.65           H  
ATOM    378  HG3 ARG A  26       4.956  10.813  -3.617  1.00  4.45           H  
ATOM    379  HD2 ARG A  26       4.605  11.208  -6.057  1.00  4.95           H  
ATOM    380  HD3 ARG A  26       2.850  11.135  -5.789  1.00  4.17           H  
ATOM    381  HE  ARG A  26       4.056  12.995  -3.962  1.00  6.26           H  
ATOM    382 HH11 ARG A  26       3.328  13.022  -7.443  1.00  6.28           H  
ATOM    383 HH12 ARG A  26       3.065  14.743  -7.382  1.00  7.67           H  
ATOM    384 HH21 ARG A  26       3.867  15.033  -4.046  1.00  8.10           H  
ATOM    385 HH22 ARG A  26       3.476  15.914  -5.512  1.00  8.48           H  
ATOM    386  N   GLN A  27       2.605   7.419  -1.788  1.00  1.29           N  
ATOM    387  CA  GLN A  27       1.524   7.551  -0.804  1.00  1.64           C  
ATOM    388  C   GLN A  27       1.882   7.050   0.601  1.00  1.30           C  
ATOM    389  O   GLN A  27       1.246   7.467   1.566  1.00  1.55           O  
ATOM    390  CB  GLN A  27       0.278   6.808  -1.320  1.00  2.59           C  
ATOM    391  CG  GLN A  27      -0.127   7.126  -2.770  1.00  3.53           C  
ATOM    392  CD  GLN A  27      -0.390   8.603  -3.051  1.00  3.66           C  
ATOM    393  OE1 GLN A  27       0.464   9.474  -2.910  1.00  3.79           O  
ATOM    394  NE2 GLN A  27      -1.575   8.958  -3.490  1.00  4.49           N  
ATOM    395  H   GLN A  27       2.553   6.635  -2.431  1.00  1.19           H  
ATOM    396  HA  GLN A  27       1.275   8.607  -0.700  1.00  2.01           H  
ATOM    397  HB2 GLN A  27       0.466   5.736  -1.254  1.00  3.26           H  
ATOM    398  HB3 GLN A  27      -0.566   7.024  -0.665  1.00  2.78           H  
ATOM    399  HG2 GLN A  27       0.646   6.779  -3.451  1.00  4.22           H  
ATOM    400  HG3 GLN A  27      -1.023   6.549  -2.999  1.00  4.25           H  
ATOM    401 HE21 GLN A  27      -2.286   8.248  -3.634  1.00  5.09           H  
ATOM    402 HE22 GLN A  27      -1.755   9.932  -3.670  1.00  4.91           H  
ATOM    403  N   PHE A  28       2.888   6.179   0.736  1.00  1.23           N  
ATOM    404  CA  PHE A  28       3.155   5.404   1.956  1.00  1.09           C  
ATOM    405  C   PHE A  28       3.414   6.247   3.217  1.00  1.11           C  
ATOM    406  O   PHE A  28       2.949   5.861   4.294  1.00  2.19           O  
ATOM    407  CB  PHE A  28       4.312   4.436   1.666  1.00  1.12           C  
ATOM    408  CG  PHE A  28       4.767   3.566   2.826  1.00  1.02           C  
ATOM    409  CD1 PHE A  28       3.829   2.910   3.649  1.00  1.46           C  
ATOM    410  CD2 PHE A  28       6.143   3.403   3.076  1.00  1.94           C  
ATOM    411  CE1 PHE A  28       4.266   2.134   4.737  1.00  1.47           C  
ATOM    412  CE2 PHE A  28       6.577   2.604   4.147  1.00  1.95           C  
ATOM    413  CZ  PHE A  28       5.637   1.979   4.983  1.00  1.05           C  
ATOM    414  H   PHE A  28       3.375   5.902  -0.102  1.00  1.66           H  
ATOM    415  HA  PHE A  28       2.271   4.803   2.162  1.00  1.14           H  
ATOM    416  HB2 PHE A  28       4.003   3.775   0.857  1.00  1.31           H  
ATOM    417  HB3 PHE A  28       5.166   5.012   1.311  1.00  1.20           H  
ATOM    418  HD1 PHE A  28       2.770   3.006   3.456  1.00  2.39           H  
ATOM    419  HD2 PHE A  28       6.873   3.890   2.444  1.00  2.93           H  
ATOM    420  HE1 PHE A  28       3.552   1.648   5.384  1.00  2.40           H  
ATOM    421  HE2 PHE A  28       7.634   2.477   4.335  1.00  2.94           H  
ATOM    422  HZ  PHE A  28       5.966   1.369   5.810  1.00  1.14           H  
ATOM    423  N   ARG A  29       4.089   7.403   3.097  1.00  0.99           N  
ATOM    424  CA  ARG A  29       4.317   8.377   4.193  1.00  1.09           C  
ATOM    425  C   ARG A  29       4.827   7.662   5.470  1.00  1.05           C  
ATOM    426  O   ARG A  29       4.120   7.595   6.483  1.00  1.25           O  
ATOM    427  CB  ARG A  29       3.048   9.248   4.378  1.00  1.40           C  
ATOM    428  CG  ARG A  29       2.968  10.496   3.475  1.00  2.75           C  
ATOM    429  CD  ARG A  29       3.411  10.280   2.018  1.00  3.69           C  
ATOM    430  NE  ARG A  29       3.031  11.389   1.123  1.00  4.65           N  
ATOM    431  CZ  ARG A  29       3.447  12.641   1.133  1.00  4.90           C  
ATOM    432  NH1 ARG A  29       4.355  13.106   1.944  1.00  4.70           N  
ATOM    433  NH2 ARG A  29       2.929  13.470   0.285  1.00  5.94           N  
ATOM    434  H   ARG A  29       4.487   7.593   2.180  1.00  1.79           H  
ATOM    435  HA  ARG A  29       5.119   9.053   3.903  1.00  1.20           H  
ATOM    436  HB2 ARG A  29       2.162   8.638   4.195  1.00  1.65           H  
ATOM    437  HB3 ARG A  29       2.992   9.602   5.407  1.00  1.54           H  
ATOM    438  HG2 ARG A  29       1.935  10.849   3.480  1.00  3.14           H  
ATOM    439  HG3 ARG A  29       3.588  11.277   3.915  1.00  3.23           H  
ATOM    440  HD2 ARG A  29       4.491  10.135   1.986  1.00  3.92           H  
ATOM    441  HD3 ARG A  29       2.937   9.375   1.642  1.00  4.00           H  
ATOM    442  HE  ARG A  29       2.383  11.171   0.373  1.00  5.56           H  
ATOM    443 HH11 ARG A  29       4.874  12.483   2.549  1.00  4.25           H  
ATOM    444 HH12 ARG A  29       4.504  14.106   1.996  1.00  5.35           H  
ATOM    445 HH21 ARG A  29       2.281  13.099  -0.403  1.00  6.62           H  
ATOM    446 HH22 ARG A  29       3.312  14.401   0.180  1.00  6.36           H  
ATOM    447  N   PRO A  30       6.032   7.060   5.408  1.00  1.03           N  
ATOM    448  CA  PRO A  30       6.541   6.115   6.408  1.00  1.03           C  
ATOM    449  C   PRO A  30       6.625   6.685   7.839  1.00  1.03           C  
ATOM    450  O   PRO A  30       6.758   7.905   8.015  1.00  1.20           O  
ATOM    451  CB  PRO A  30       7.924   5.685   5.897  1.00  1.30           C  
ATOM    452  CG  PRO A  30       8.338   6.805   4.947  1.00  1.20           C  
ATOM    453  CD  PRO A  30       7.008   7.220   4.339  1.00  1.22           C  
ATOM    454  HA  PRO A  30       5.884   5.245   6.414  1.00  1.05           H  
ATOM    455  HB2 PRO A  30       8.649   5.572   6.704  1.00  1.52           H  
ATOM    456  HB3 PRO A  30       7.836   4.754   5.340  1.00  1.85           H  
ATOM    457  HG2 PRO A  30       8.754   7.637   5.515  1.00  1.49           H  
ATOM    458  HG3 PRO A  30       9.040   6.464   4.187  1.00  1.55           H  
ATOM    459  HD2 PRO A  30       7.076   8.252   3.997  1.00  1.62           H  
ATOM    460  HD3 PRO A  30       6.758   6.559   3.508  1.00  1.29           H  
ATOM    461  N   PRO A  31       6.625   5.819   8.874  1.00  1.00           N  
ATOM    462  CA  PRO A  31       6.777   4.356   8.805  1.00  0.93           C  
ATOM    463  C   PRO A  31       5.500   3.526   8.555  1.00  0.84           C  
ATOM    464  O   PRO A  31       5.634   2.314   8.371  1.00  0.93           O  
ATOM    465  CB  PRO A  31       7.409   3.977  10.151  1.00  1.08           C  
ATOM    466  CG  PRO A  31       6.802   5.002  11.106  1.00  1.21           C  
ATOM    467  CD  PRO A  31       6.815   6.264  10.249  1.00  1.19           C  
ATOM    468  HA  PRO A  31       7.488   4.087   8.025  1.00  1.03           H  
ATOM    469  HB2 PRO A  31       7.180   2.956  10.458  1.00  1.08           H  
ATOM    470  HB3 PRO A  31       8.490   4.120  10.103  1.00  1.25           H  
ATOM    471  HG2 PRO A  31       5.775   4.723  11.348  1.00  1.20           H  
ATOM    472  HG3 PRO A  31       7.395   5.121  12.012  1.00  1.39           H  
ATOM    473  HD2 PRO A  31       6.029   6.953  10.553  1.00  1.28           H  
ATOM    474  HD3 PRO A  31       7.787   6.753  10.341  1.00  1.37           H  
ATOM    475  N   SER A  32       4.286   4.103   8.601  1.00  0.93           N  
ATOM    476  CA  SER A  32       3.050   3.291   8.668  1.00  1.11           C  
ATOM    477  C   SER A  32       1.732   3.942   8.177  1.00  1.09           C  
ATOM    478  O   SER A  32       0.655   3.515   8.605  1.00  1.38           O  
ATOM    479  CB  SER A  32       2.900   2.786  10.114  1.00  1.49           C  
ATOM    480  OG  SER A  32       2.090   1.631  10.194  1.00  1.76           O  
ATOM    481  H   SER A  32       4.222   5.078   8.889  1.00  1.04           H  
ATOM    482  HA  SER A  32       3.202   2.428   8.026  1.00  1.22           H  
ATOM    483  HB2 SER A  32       3.880   2.535  10.520  1.00  2.49           H  
ATOM    484  HB3 SER A  32       2.476   3.577  10.730  1.00  2.85           H  
ATOM    485  HG  SER A  32       2.394   0.986   9.523  1.00  2.45           H  
ATOM    486  N   SER A  33       1.750   4.958   7.302  1.00  0.98           N  
ATOM    487  CA  SER A  33       0.540   5.773   7.026  1.00  1.04           C  
ATOM    488  C   SER A  33      -0.347   5.286   5.867  1.00  1.31           C  
ATOM    489  O   SER A  33      -1.538   5.033   6.065  1.00  3.23           O  
ATOM    490  CB  SER A  33       0.879   7.251   6.784  1.00  1.64           C  
ATOM    491  OG  SER A  33       1.770   7.773   7.748  1.00  2.50           O  
ATOM    492  H   SER A  33       2.636   5.278   6.937  1.00  1.04           H  
ATOM    493  HA  SER A  33      -0.090   5.758   7.917  1.00  1.40           H  
ATOM    494  HB2 SER A  33       1.324   7.368   5.799  1.00  2.12           H  
ATOM    495  HB3 SER A  33      -0.045   7.826   6.815  1.00  1.55           H  
ATOM    496  HG  SER A  33       2.671   7.584   7.417  1.00  3.33           H  
ATOM    497  N   CYS A  34       0.202   5.243   4.642  1.00  0.90           N  
ATOM    498  CA  CYS A  34      -0.525   5.488   3.379  1.00  0.68           C  
ATOM    499  C   CYS A  34      -1.322   6.817   3.378  1.00  1.12           C  
ATOM    500  O   CYS A  34      -1.451   7.492   4.402  1.00  2.05           O  
ATOM    501  CB  CYS A  34      -1.346   4.254   2.968  1.00  0.67           C  
ATOM    502  SG  CYS A  34      -2.042   4.417   1.304  1.00  0.55           S  
ATOM    503  H   CYS A  34       1.203   5.407   4.607  1.00  2.35           H  
ATOM    504  HA  CYS A  34       0.220   5.604   2.598  1.00  0.82           H  
ATOM    505  HB2 CYS A  34      -0.697   3.374   2.971  1.00  0.84           H  
ATOM    506  HB3 CYS A  34      -2.153   4.088   3.687  1.00  1.05           H  
ATOM    507  N   ILE A  35      -1.878   7.191   2.224  1.00  0.90           N  
ATOM    508  CA  ILE A  35      -2.934   8.215   2.103  1.00  1.09           C  
ATOM    509  C   ILE A  35      -4.176   7.704   1.349  1.00  0.97           C  
ATOM    510  O   ILE A  35      -5.034   8.501   0.963  1.00  1.44           O  
ATOM    511  CB  ILE A  35      -2.422   9.586   1.590  1.00  1.43           C  
ATOM    512  CG1 ILE A  35      -1.937   9.566   0.127  1.00  2.33           C  
ATOM    513  CG2 ILE A  35      -1.333  10.155   2.520  1.00  2.25           C  
ATOM    514  CD1 ILE A  35      -1.924  10.970  -0.496  1.00  3.28           C  
ATOM    515  H   ILE A  35      -1.700   6.582   1.433  1.00  1.09           H  
ATOM    516  HA  ILE A  35      -3.308   8.410   3.109  1.00  1.23           H  
ATOM    517  HB  ILE A  35      -3.268  10.273   1.648  1.00  1.87           H  
ATOM    518 HG12 ILE A  35      -0.932   9.151   0.084  1.00  2.76           H  
ATOM    519 HG13 ILE A  35      -2.597   8.940  -0.474  1.00  2.87           H  
ATOM    520 HG21 ILE A  35      -0.437   9.535   2.482  1.00  2.87           H  
ATOM    521 HG22 ILE A  35      -1.073  11.171   2.230  1.00  2.59           H  
ATOM    522 HG23 ILE A  35      -1.706  10.179   3.543  1.00  2.86           H  
ATOM    523 HD11 ILE A  35      -1.222  11.617   0.028  1.00  3.62           H  
ATOM    524 HD12 ILE A  35      -1.622  10.908  -1.540  1.00  4.10           H  
ATOM    525 HD13 ILE A  35      -2.923  11.406  -0.447  1.00  3.51           H  
ATOM    526  N   THR A  36      -4.320   6.383   1.172  1.00  0.66           N  
ATOM    527  CA  THR A  36      -5.482   5.771   0.493  1.00  0.90           C  
ATOM    528  C   THR A  36      -6.115   4.566   1.205  1.00  0.81           C  
ATOM    529  O   THR A  36      -7.312   4.353   1.008  1.00  1.05           O  
ATOM    530  CB  THR A  36      -5.190   5.406  -0.986  1.00  1.24           C  
ATOM    531  OG1 THR A  36      -3.890   5.745  -1.443  1.00  1.29           O  
ATOM    532  CG2 THR A  36      -6.163   6.164  -1.889  1.00  2.23           C  
ATOM    533  H   THR A  36      -3.544   5.779   1.427  1.00  0.62           H  
ATOM    534  HA  THR A  36      -6.280   6.513   0.486  1.00  1.17           H  
ATOM    535  HB  THR A  36      -5.335   4.335  -1.139  1.00  1.87           H  
ATOM    536  HG1 THR A  36      -3.273   5.061  -1.129  1.00  1.74           H  
ATOM    537 HG21 THR A  36      -5.970   5.932  -2.934  1.00  2.34           H  
ATOM    538 HG22 THR A  36      -7.188   5.876  -1.654  1.00  2.93           H  
ATOM    539 HG23 THR A  36      -6.048   7.239  -1.742  1.00  3.49           H  
ATOM    540  N   VAL A  37      -5.383   3.815   2.041  1.00  0.61           N  
ATOM    541  CA  VAL A  37      -5.825   2.505   2.590  1.00  0.56           C  
ATOM    542  C   VAL A  37      -5.922   2.486   4.129  1.00  0.57           C  
ATOM    543  O   VAL A  37      -5.261   3.271   4.817  1.00  0.65           O  
ATOM    544  CB  VAL A  37      -4.909   1.372   2.051  1.00  0.64           C  
ATOM    545  CG1 VAL A  37      -5.401  -0.039   2.413  1.00  1.81           C  
ATOM    546  CG2 VAL A  37      -4.816   1.423   0.516  1.00  1.96           C  
ATOM    547  H   VAL A  37      -4.405   4.048   2.161  1.00  0.56           H  
ATOM    548  HA  VAL A  37      -6.829   2.296   2.220  1.00  0.56           H  
ATOM    549  HB  VAL A  37      -3.906   1.502   2.460  1.00  1.77           H  
ATOM    550 HG11 VAL A  37      -6.440  -0.171   2.110  1.00  2.68           H  
ATOM    551 HG12 VAL A  37      -4.786  -0.789   1.915  1.00  2.10           H  
ATOM    552 HG13 VAL A  37      -5.301  -0.214   3.485  1.00  2.66           H  
ATOM    553 HG21 VAL A  37      -4.271   2.311   0.199  1.00  3.03           H  
ATOM    554 HG22 VAL A  37      -4.261   0.563   0.144  1.00  1.91           H  
ATOM    555 HG23 VAL A  37      -5.813   1.427   0.077  1.00  2.95           H  
ATOM    556  N   GLU A  38      -6.765   1.591   4.666  1.00  0.61           N  
ATOM    557  CA  GLU A  38      -6.949   1.312   6.102  1.00  0.74           C  
ATOM    558  C   GLU A  38      -5.645   0.917   6.841  1.00  0.77           C  
ATOM    559  O   GLU A  38      -5.031  -0.121   6.590  1.00  1.13           O  
ATOM    560  CB  GLU A  38      -8.049   0.245   6.319  1.00  0.94           C  
ATOM    561  CG  GLU A  38      -7.867  -1.053   5.521  1.00  2.24           C  
ATOM    562  CD  GLU A  38      -8.676  -2.225   6.098  1.00  3.64           C  
ATOM    563  OE1 GLU A  38      -9.624  -2.718   5.441  1.00  4.90           O  
ATOM    564  OE2 GLU A  38      -8.340  -2.709   7.207  1.00  4.20           O  
ATOM    565  H   GLU A  38      -7.346   1.066   4.024  1.00  0.60           H  
ATOM    566  HA  GLU A  38      -7.309   2.230   6.567  1.00  0.82           H  
ATOM    567  HB2 GLU A  38      -8.088   0.007   7.382  1.00  1.66           H  
ATOM    568  HB3 GLU A  38      -9.016   0.652   6.037  1.00  2.08           H  
ATOM    569  HG2 GLU A  38      -8.141  -0.878   4.480  1.00  2.57           H  
ATOM    570  HG3 GLU A  38      -6.818  -1.319   5.532  1.00  2.88           H  
ATOM    571  N   SER A  39      -5.251   1.732   7.817  1.00  0.80           N  
ATOM    572  CA  SER A  39      -3.970   1.678   8.541  1.00  0.93           C  
ATOM    573  C   SER A  39      -4.050   0.925   9.890  1.00  1.23           C  
ATOM    574  O   SER A  39      -5.159   0.595  10.337  1.00  1.55           O  
ATOM    575  CB  SER A  39      -3.498   3.127   8.710  1.00  1.47           C  
ATOM    576  OG  SER A  39      -4.439   3.859   9.469  1.00  2.38           O  
ATOM    577  H   SER A  39      -5.849   2.516   8.036  1.00  1.02           H  
ATOM    578  HA  SER A  39      -3.247   1.162   7.914  1.00  0.76           H  
ATOM    579  HB2 SER A  39      -2.528   3.179   9.194  1.00  1.86           H  
ATOM    580  HB3 SER A  39      -3.403   3.578   7.722  1.00  1.93           H  
ATOM    581  HG  SER A  39      -4.210   4.804   9.383  1.00  2.59           H  
ATOM    582  N   PRO A  40      -2.918   0.614  10.571  1.00  1.33           N  
ATOM    583  CA  PRO A  40      -1.507   0.786  10.170  1.00  1.20           C  
ATOM    584  C   PRO A  40      -1.078   0.012   8.909  1.00  1.00           C  
ATOM    585  O   PRO A  40      -1.594  -1.063   8.592  1.00  1.03           O  
ATOM    586  CB  PRO A  40      -0.670   0.350  11.382  1.00  1.44           C  
ATOM    587  CG  PRO A  40      -1.596  -0.589  12.142  1.00  1.80           C  
ATOM    588  CD  PRO A  40      -2.951   0.070  11.925  1.00  1.77           C  
ATOM    589  HA  PRO A  40      -1.292   1.839  10.006  1.00  1.26           H  
ATOM    590  HB2 PRO A  40       0.252  -0.157  11.095  1.00  1.41           H  
ATOM    591  HB3 PRO A  40      -0.443   1.219  12.002  1.00  1.71           H  
ATOM    592  HG2 PRO A  40      -1.588  -1.573  11.672  1.00  2.01           H  
ATOM    593  HG3 PRO A  40      -1.337  -0.655  13.199  1.00  2.24           H  
ATOM    594  HD2 PRO A  40      -3.748  -0.659  12.062  1.00  1.98           H  
ATOM    595  HD3 PRO A  40      -3.081   0.888  12.636  1.00  2.04           H  
ATOM    596  N   ILE A  41      -0.094   0.572   8.203  1.00  1.09           N  
ATOM    597  CA  ILE A  41       0.469   0.074   6.933  1.00  1.21           C  
ATOM    598  C   ILE A  41       1.927  -0.377   7.144  1.00  1.27           C  
ATOM    599  O   ILE A  41       2.594   0.089   8.070  1.00  1.37           O  
ATOM    600  CB  ILE A  41       0.339   1.170   5.842  1.00  1.54           C  
ATOM    601  CG1 ILE A  41      -1.093   1.745   5.732  1.00  2.88           C  
ATOM    602  CG2 ILE A  41       0.796   0.700   4.447  1.00  1.39           C  
ATOM    603  CD1 ILE A  41      -2.185   0.768   5.279  1.00  2.99           C  
ATOM    604  H   ILE A  41       0.300   1.434   8.567  1.00  1.26           H  
ATOM    605  HA  ILE A  41      -0.098  -0.796   6.607  1.00  1.24           H  
ATOM    606  HB  ILE A  41       0.988   1.999   6.129  1.00  2.71           H  
ATOM    607 HG12 ILE A  41      -1.390   2.185   6.682  1.00  4.04           H  
ATOM    608 HG13 ILE A  41      -1.070   2.562   5.020  1.00  3.94           H  
ATOM    609 HG21 ILE A  41       0.273  -0.210   4.159  1.00  2.25           H  
ATOM    610 HG22 ILE A  41       0.586   1.466   3.700  1.00  1.72           H  
ATOM    611 HG23 ILE A  41       1.864   0.504   4.422  1.00  2.46           H  
ATOM    612 HD11 ILE A  41      -1.977   0.399   4.276  1.00  2.87           H  
ATOM    613 HD12 ILE A  41      -2.256  -0.071   5.969  1.00  3.42           H  
ATOM    614 HD13 ILE A  41      -3.139   1.292   5.255  1.00  4.01           H  
ATOM    615  N   SER A  42       2.444  -1.259   6.285  1.00  1.41           N  
ATOM    616  CA  SER A  42       3.852  -1.693   6.285  1.00  1.56           C  
ATOM    617  C   SER A  42       4.509  -1.492   4.911  1.00  1.15           C  
ATOM    618  O   SER A  42       3.820  -1.373   3.902  1.00  1.13           O  
ATOM    619  CB  SER A  42       3.931  -3.150   6.750  1.00  2.05           C  
ATOM    620  OG  SER A  42       5.255  -3.468   7.131  1.00  2.84           O  
ATOM    621  H   SER A  42       1.867  -1.565   5.512  1.00  1.58           H  
ATOM    622  HA  SER A  42       4.412  -1.091   6.999  1.00  1.86           H  
ATOM    623  HB2 SER A  42       3.282  -3.284   7.617  1.00  2.96           H  
ATOM    624  HB3 SER A  42       3.599  -3.816   5.952  1.00  1.95           H  
ATOM    625  HG  SER A  42       5.226  -4.356   7.554  1.00  3.11           H  
ATOM    626  N   GLU A  43       5.844  -1.465   4.841  1.00  1.11           N  
ATOM    627  CA  GLU A  43       6.579  -1.234   3.585  1.00  0.96           C  
ATOM    628  C   GLU A  43       6.468  -2.387   2.563  1.00  0.93           C  
ATOM    629  O   GLU A  43       6.830  -2.206   1.398  1.00  1.03           O  
ATOM    630  CB  GLU A  43       8.040  -0.848   3.888  1.00  1.27           C  
ATOM    631  CG  GLU A  43       8.903  -1.952   4.524  1.00  1.46           C  
ATOM    632  CD  GLU A  43      10.013  -2.427   3.581  1.00  1.88           C  
ATOM    633  OE1 GLU A  43      11.087  -1.781   3.504  1.00  2.79           O  
ATOM    634  OE2 GLU A  43       9.825  -3.448   2.879  1.00  2.80           O  
ATOM    635  H   GLU A  43       6.382  -1.558   5.698  1.00  1.37           H  
ATOM    636  HA  GLU A  43       6.122  -0.368   3.104  1.00  1.06           H  
ATOM    637  HB2 GLU A  43       8.507  -0.508   2.963  1.00  1.35           H  
ATOM    638  HB3 GLU A  43       8.029   0.006   4.567  1.00  1.53           H  
ATOM    639  HG2 GLU A  43       9.364  -1.556   5.430  1.00  2.30           H  
ATOM    640  HG3 GLU A  43       8.280  -2.799   4.818  1.00  1.74           H  
ATOM    641  N   ASN A  44       5.932  -3.542   2.972  1.00  1.19           N  
ATOM    642  CA  ASN A  44       5.544  -4.661   2.106  1.00  1.49           C  
ATOM    643  C   ASN A  44       4.052  -4.631   1.723  1.00  1.74           C  
ATOM    644  O   ASN A  44       3.207  -4.172   2.497  1.00  3.35           O  
ATOM    645  CB  ASN A  44       5.943  -5.997   2.755  1.00  1.81           C  
ATOM    646  CG  ASN A  44       5.419  -6.229   4.147  1.00  2.66           C  
ATOM    647  OD1 ASN A  44       4.290  -6.648   4.371  1.00  3.46           O  
ATOM    648  ND2 ASN A  44       6.262  -6.030   5.122  1.00  3.38           N  
ATOM    649  H   ASN A  44       5.634  -3.585   3.936  1.00  1.32           H  
ATOM    650  HA  ASN A  44       6.105  -4.582   1.175  1.00  1.54           H  
ATOM    651  HB2 ASN A  44       5.583  -6.823   2.155  1.00  2.16           H  
ATOM    652  HB3 ASN A  44       7.027  -6.063   2.800  1.00  2.12           H  
ATOM    653 HD21 ASN A  44       7.224  -5.795   4.900  1.00  3.45           H  
ATOM    654 HD22 ASN A  44       6.039  -6.476   5.993  1.00  4.03           H  
ATOM    655  N   GLY A  45       3.733  -5.165   0.538  1.00  1.39           N  
ATOM    656  CA  GLY A  45       2.394  -5.143  -0.070  1.00  1.52           C  
ATOM    657  C   GLY A  45       2.165  -4.005  -1.078  1.00  1.20           C  
ATOM    658  O   GLY A  45       2.942  -3.055  -1.146  1.00  2.90           O  
ATOM    659  H   GLY A  45       4.479  -5.587   0.002  1.00  2.37           H  
ATOM    660  HA2 GLY A  45       2.250  -6.085  -0.594  1.00  2.10           H  
ATOM    661  HA3 GLY A  45       1.628  -5.076   0.703  1.00  2.01           H  
ATOM    662  N   TRP A  46       1.125  -4.137  -1.903  1.00  1.53           N  
ATOM    663  CA  TRP A  46       0.707  -3.209  -2.968  1.00  1.11           C  
ATOM    664  C   TRP A  46      -0.823  -3.094  -2.995  1.00  1.06           C  
ATOM    665  O   TRP A  46      -1.519  -4.076  -2.719  1.00  1.22           O  
ATOM    666  CB  TRP A  46       1.213  -3.737  -4.324  1.00  1.01           C  
ATOM    667  CG  TRP A  46       0.741  -3.040  -5.575  1.00  1.02           C  
ATOM    668  CD1 TRP A  46       1.382  -2.039  -6.222  1.00  1.16           C  
ATOM    669  CD2 TRP A  46      -0.457  -3.307  -6.375  1.00  1.05           C  
ATOM    670  NE1 TRP A  46       0.706  -1.723  -7.388  1.00  1.22           N  
ATOM    671  CE2 TRP A  46      -0.420  -2.498  -7.548  1.00  1.15           C  
ATOM    672  CE3 TRP A  46      -1.587  -4.138  -6.223  1.00  1.18           C  
ATOM    673  CZ2 TRP A  46      -1.402  -2.573  -8.550  1.00  1.27           C  
ATOM    674  CZ3 TRP A  46      -2.578  -4.228  -7.219  1.00  1.37           C  
ATOM    675  CH2 TRP A  46      -2.479  -3.458  -8.390  1.00  1.36           C  
ATOM    676  H   TRP A  46       0.540  -4.959  -1.776  1.00  3.13           H  
ATOM    677  HA  TRP A  46       1.121  -2.216  -2.783  1.00  1.20           H  
ATOM    678  HB2 TRP A  46       2.303  -3.742  -4.319  1.00  1.05           H  
ATOM    679  HB3 TRP A  46       0.906  -4.779  -4.411  1.00  1.07           H  
ATOM    680  HD1 TRP A  46       2.301  -1.579  -5.889  1.00  1.31           H  
ATOM    681  HE1 TRP A  46       0.976  -0.976  -8.029  1.00  1.38           H  
ATOM    682  HE3 TRP A  46      -1.702  -4.683  -5.304  1.00  1.23           H  
ATOM    683  HZ2 TRP A  46      -1.343  -1.939  -9.422  1.00  1.36           H  
ATOM    684  HZ3 TRP A  46      -3.425  -4.886  -7.077  1.00  1.58           H  
ATOM    685  HH2 TRP A  46      -3.245  -3.522  -9.152  1.00  1.51           H  
ATOM    686  N   CYS A  47      -1.351  -1.933  -3.395  1.00  1.00           N  
ATOM    687  CA  CYS A  47      -2.777  -1.721  -3.644  1.00  0.99           C  
ATOM    688  C   CYS A  47      -3.044  -1.198  -5.063  1.00  0.90           C  
ATOM    689  O   CYS A  47      -2.182  -0.597  -5.708  1.00  1.12           O  
ATOM    690  CB  CYS A  47      -3.320  -0.749  -2.591  1.00  1.18           C  
ATOM    691  SG  CYS A  47      -2.979   0.961  -3.045  1.00  1.18           S  
ATOM    692  H   CYS A  47      -0.736  -1.163  -3.625  1.00  1.05           H  
ATOM    693  HA  CYS A  47      -3.308  -2.669  -3.545  1.00  1.03           H  
ATOM    694  HB2 CYS A  47      -4.401  -0.868  -2.503  1.00  1.38           H  
ATOM    695  HB3 CYS A  47      -2.868  -0.946  -1.616  1.00  1.22           H  
ATOM    696  N   ARG A  48      -4.294  -1.331  -5.520  1.00  1.09           N  
ATOM    697  CA  ARG A  48      -4.766  -0.808  -6.816  1.00  1.20           C  
ATOM    698  C   ARG A  48      -4.806   0.731  -6.878  1.00  1.44           C  
ATOM    699  O   ARG A  48      -5.142   1.281  -7.933  1.00  1.60           O  
ATOM    700  CB  ARG A  48      -6.131  -1.441  -7.163  1.00  1.41           C  
ATOM    701  CG  ARG A  48      -6.046  -2.972  -7.321  1.00  1.65           C  
ATOM    702  CD  ARG A  48      -7.400  -3.589  -7.689  1.00  2.35           C  
ATOM    703  NE  ARG A  48      -7.295  -5.053  -7.843  1.00  3.18           N  
ATOM    704  CZ  ARG A  48      -8.148  -5.848  -8.459  1.00  3.83           C  
ATOM    705  NH1 ARG A  48      -9.307  -5.455  -8.888  1.00  4.16           N  
ATOM    706  NH2 ARG A  48      -7.868  -7.097  -8.663  1.00  4.86           N  
ATOM    707  H   ARG A  48      -4.968  -1.788  -4.914  1.00  1.41           H  
ATOM    708  HA  ARG A  48      -4.043  -1.113  -7.575  1.00  1.12           H  
ATOM    709  HB2 ARG A  48      -6.855  -1.196  -6.383  1.00  1.55           H  
ATOM    710  HB3 ARG A  48      -6.490  -1.022  -8.103  1.00  1.54           H  
ATOM    711  HG2 ARG A  48      -5.334  -3.205  -8.112  1.00  1.49           H  
ATOM    712  HG3 ARG A  48      -5.699  -3.420  -6.390  1.00  1.92           H  
ATOM    713  HD2 ARG A  48      -8.126  -3.353  -6.910  1.00  2.91           H  
ATOM    714  HD3 ARG A  48      -7.742  -3.148  -8.629  1.00  2.47           H  
ATOM    715  HE  ARG A  48      -6.459  -5.514  -7.505  1.00  3.83           H  
ATOM    716 HH11 ARG A  48      -9.653  -4.532  -8.668  1.00  4.01           H  
ATOM    717 HH12 ARG A  48      -9.889  -6.138  -9.360  1.00  5.00           H  
ATOM    718 HH21 ARG A  48      -6.963  -7.469  -8.396  1.00  5.31           H  
ATOM    719 HH22 ARG A  48      -8.547  -7.664  -9.156  1.00  5.48           H  
ATOM    720  N   LEU A  49      -4.474   1.427  -5.785  1.00  1.70           N  
ATOM    721  CA  LEU A  49      -4.414   2.890  -5.661  1.00  2.08           C  
ATOM    722  C   LEU A  49      -2.966   3.436  -5.657  1.00  2.58           C  
ATOM    723  O   LEU A  49      -2.806   4.663  -5.699  1.00  3.18           O  
ATOM    724  CB  LEU A  49      -5.191   3.340  -4.403  1.00  3.36           C  
ATOM    725  CG  LEU A  49      -6.734   3.322  -4.442  1.00  4.80           C  
ATOM    726  CD1 LEU A  49      -7.300   4.265  -5.507  1.00  4.92           C  
ATOM    727  CD2 LEU A  49      -7.337   1.932  -4.650  1.00  6.30           C  
ATOM    728  H   LEU A  49      -4.172   0.901  -4.971  1.00  1.78           H  
ATOM    729  HA  LEU A  49      -4.891   3.341  -6.531  1.00  2.08           H  
ATOM    730  HB2 LEU A  49      -4.865   2.744  -3.549  1.00  3.64           H  
ATOM    731  HB3 LEU A  49      -4.899   4.365  -4.183  1.00  3.79           H  
ATOM    732  HG  LEU A  49      -7.080   3.679  -3.473  1.00  5.70           H  
ATOM    733 HD11 LEU A  49      -7.048   3.917  -6.507  1.00  4.96           H  
ATOM    734 HD12 LEU A  49      -8.385   4.308  -5.412  1.00  6.14           H  
ATOM    735 HD13 LEU A  49      -6.901   5.269  -5.360  1.00  4.62           H  
ATOM    736 HD21 LEU A  49      -6.854   1.227  -3.973  1.00  6.80           H  
ATOM    737 HD22 LEU A  49      -8.404   1.967  -4.428  1.00  7.48           H  
ATOM    738 HD23 LEU A  49      -7.205   1.606  -5.679  1.00  6.33           H  
ATOM    739  N   TYR A  50      -1.948   2.558  -5.680  1.00  3.67           N  
ATOM    740  CA  TYR A  50      -0.507   2.861  -5.767  1.00  4.98           C  
ATOM    741  C   TYR A  50      -0.186   4.047  -6.691  1.00  4.62           C  
ATOM    742  O   TYR A  50      -0.717   4.122  -7.810  1.00  4.88           O  
ATOM    743  CB  TYR A  50       0.235   1.607  -6.284  1.00  6.46           C  
ATOM    744  CG  TYR A  50       1.697   1.842  -6.644  1.00  7.74           C  
ATOM    745  CD1 TYR A  50       2.049   2.293  -7.934  1.00  8.99           C  
ATOM    746  CD2 TYR A  50       2.699   1.683  -5.669  1.00  8.18           C  
ATOM    747  CE1 TYR A  50       3.376   2.670  -8.217  1.00 10.51           C  
ATOM    748  CE2 TYR A  50       4.034   2.030  -5.959  1.00  9.75           C  
ATOM    749  CZ  TYR A  50       4.368   2.561  -7.221  1.00 10.85           C  
ATOM    750  OH  TYR A  50       5.636   2.972  -7.478  1.00 12.53           O  
ATOM    751  H   TYR A  50      -2.181   1.579  -5.551  1.00  4.19           H  
ATOM    752  HA  TYR A  50      -0.139   3.093  -4.766  1.00  5.69           H  
ATOM    753  HB2 TYR A  50       0.176   0.826  -5.524  1.00  7.09           H  
ATOM    754  HB3 TYR A  50      -0.278   1.234  -7.172  1.00  6.51           H  
ATOM    755  HD1 TYR A  50       1.290   2.391  -8.698  1.00  9.06           H  
ATOM    756  HD2 TYR A  50       2.435   1.330  -4.685  1.00  7.65           H  
ATOM    757  HE1 TYR A  50       3.645   3.059  -9.188  1.00 11.62           H  
ATOM    758  HE2 TYR A  50       4.795   1.923  -5.204  1.00 10.35           H  
ATOM    759  HH  TYR A  50       6.181   2.996  -6.682  1.00 13.27           H  
ATOM    760  N   ALA A  51       0.734   4.920  -6.267  1.00  4.41           N  
ATOM    761  CA  ALA A  51       1.216   6.050  -7.063  1.00  4.28           C  
ATOM    762  C   ALA A  51       2.752   6.093  -7.158  1.00  4.89           C  
ATOM    763  O   ALA A  51       3.452   6.079  -6.145  1.00  5.38           O  
ATOM    764  CB  ALA A  51       0.642   7.352  -6.491  1.00  3.63           C  
ATOM    765  H   ALA A  51       1.169   4.763  -5.361  1.00  4.60           H  
ATOM    766  HA  ALA A  51       0.836   5.957  -8.078  1.00  4.67           H  
ATOM    767  HB1 ALA A  51      -0.440   7.269  -6.382  1.00  3.23           H  
ATOM    768  HB2 ALA A  51       1.091   7.562  -5.522  1.00  4.43           H  
ATOM    769  HB3 ALA A  51       0.867   8.177  -7.167  1.00  3.87           H  
ATOM    770  N   GLY A  52       3.271   6.210  -8.383  1.00  5.27           N  
ATOM    771  CA  GLY A  52       4.679   6.454  -8.671  1.00  5.82           C  
ATOM    772  C   GLY A  52       5.146   7.866  -8.298  1.00  4.91           C  
ATOM    773  O   GLY A  52       4.370   8.720  -7.856  1.00  4.96           O  
ATOM    774  H   GLY A  52       2.663   6.147  -9.185  1.00  5.46           H  
ATOM    775  HA2 GLY A  52       5.272   5.725  -8.126  1.00  6.75           H  
ATOM    776  HA3 GLY A  52       4.861   6.304  -9.735  1.00  6.41           H  
ATOM    777  N   LYS A  53       6.440   8.123  -8.487  1.00  4.79           N  
ATOM    778  CA  LYS A  53       7.130   9.355  -8.131  1.00  4.47           C  
ATOM    779  C   LYS A  53       6.762  10.477  -9.104  1.00  4.83           C  
ATOM    780  O   LYS A  53       6.801  10.325 -10.330  1.00  5.29           O  
ATOM    781  CB  LYS A  53       8.649   9.108  -8.047  1.00  4.96           C  
ATOM    782  CG  LYS A  53       9.149   8.681  -6.659  1.00  5.39           C  
ATOM    783  CD  LYS A  53       8.772   7.240  -6.292  1.00  6.42           C  
ATOM    784  CE  LYS A  53       9.567   6.195  -7.082  1.00  7.46           C  
ATOM    785  NZ  LYS A  53       9.277   4.813  -6.635  1.00  8.47           N  
ATOM    786  H   LYS A  53       6.998   7.428  -8.953  1.00  5.45           H  
ATOM    787  HA  LYS A  53       6.783   9.659  -7.142  1.00  4.59           H  
ATOM    788  HB2 LYS A  53       8.926   8.329  -8.752  1.00  5.60           H  
ATOM    789  HB3 LYS A  53       9.166  10.028  -8.310  1.00  5.12           H  
ATOM    790  HG2 LYS A  53      10.233   8.778  -6.637  1.00  5.92           H  
ATOM    791  HG3 LYS A  53       8.740   9.357  -5.908  1.00  5.15           H  
ATOM    792  HD2 LYS A  53       8.947   7.100  -5.227  1.00  7.43           H  
ATOM    793  HD3 LYS A  53       7.718   7.106  -6.507  1.00  6.13           H  
ATOM    794  HE2 LYS A  53       9.316   6.292  -8.140  1.00  7.27           H  
ATOM    795  HE3 LYS A  53      10.635   6.395  -6.972  1.00  8.33           H  
ATOM    796  HZ1 LYS A  53       8.356   4.718  -6.222  1.00  8.36           H  
ATOM    797  HZ2 LYS A  53       9.311   4.159  -7.416  1.00  9.00           H  
ATOM    798  HZ3 LYS A  53       9.977   4.484  -5.971  1.00  9.33           H  
ATOM    799  N   ALA A  54       6.415  11.596  -8.486  1.00  5.62           N  
ATOM    800  CA  ALA A  54       5.818  12.815  -9.051  1.00  6.88           C  
ATOM    801  C   ALA A  54       4.534  12.559  -9.866  1.00  7.26           C  
ATOM    802  O   ALA A  54       4.526  12.665 -11.117  1.00  7.80           O  
ATOM    803  CB  ALA A  54       6.904  13.652  -9.743  1.00  7.81           C  
ATOM    804  H   ALA A  54       6.497  11.510  -7.481  1.00  5.85           H  
ATOM    805  HA  ALA A  54       5.492  13.413  -8.203  1.00  7.75           H  
ATOM    806  HB1 ALA A  54       7.312  13.114 -10.598  1.00  7.68           H  
ATOM    807  HB2 ALA A  54       6.471  14.594 -10.077  1.00  8.29           H  
ATOM    808  HB3 ALA A  54       7.711  13.865  -9.041  1.00  8.71           H  
TER     809      ALA A  54                                                      
HETATM  810 FE1  SF4 A 101      -0.806   3.108  -0.004  1.00  0.50          FE  
HETATM  811 FE2  SF4 A 101       0.650   3.205  -2.052  1.00  0.75          FE  
HETATM  812 FE3  SF4 A 101       0.683   1.268  -0.409  1.00  0.58          FE  
HETATM  813 FE4  SF4 A 101      -1.145   1.556  -1.969  1.00  0.84          FE  
HETATM  814  S1  SF4 A 101       0.885   1.038  -2.655  1.00  0.91           S  
HETATM  815  S2  SF4 A 101      -1.366   0.936   0.197  1.00  0.73           S  
HETATM  816  S3  SF4 A 101      -1.452   3.777  -2.080  1.00  0.82           S  
HETATM  817  S4  SF4 A 101       1.383   3.328   0.111  1.00  0.57           S  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   VAL A   1      -9.660   7.465  15.716  1.00 10.40           N  
ATOM      2  CA  VAL A   1      -9.674   7.407  14.238  1.00  9.30           C  
ATOM      3  C   VAL A   1     -10.452   6.187  13.765  1.00  9.09           C  
ATOM      4  O   VAL A   1     -10.303   5.103  14.334  1.00  9.87           O  
ATOM      5  CB  VAL A   1      -8.247   7.472  13.653  1.00  9.53           C  
ATOM      6  CG1 VAL A   1      -7.399   6.219  13.913  1.00 10.86           C  
ATOM      7  CG2 VAL A   1      -8.263   7.740  12.146  1.00  8.79           C  
ATOM      8  H1  VAL A   1      -9.168   6.677  16.119  1.00 11.15           H  
ATOM      9  H2  VAL A   1     -10.604   7.498  16.082  1.00 10.59           H  
ATOM     10  H3  VAL A   1      -9.184   8.304  16.025  1.00 10.53           H  
ATOM     11  HA  VAL A   1     -10.206   8.289  13.884  1.00  8.76           H  
ATOM     12  HB  VAL A   1      -7.736   8.314  14.120  1.00  9.90           H  
ATOM     13 HG11 VAL A   1      -7.806   5.360  13.378  1.00 11.08           H  
ATOM     14 HG12 VAL A   1      -6.379   6.392  13.569  1.00 11.32           H  
ATOM     15 HG13 VAL A   1      -7.362   5.991  14.976  1.00 11.62           H  
ATOM     16 HG21 VAL A   1      -8.783   8.675  11.942  1.00  8.25           H  
ATOM     17 HG22 VAL A   1      -7.243   7.835  11.775  1.00  9.20           H  
ATOM     18 HG23 VAL A   1      -8.749   6.927  11.614  1.00  8.99           H  
ATOM     19  N   THR A   2     -11.285   6.346  12.734  1.00  8.25           N  
ATOM     20  CA  THR A   2     -11.996   5.238  12.066  1.00  8.10           C  
ATOM     21  C   THR A   2     -11.183   4.654  10.901  1.00  6.83           C  
ATOM     22  O   THR A   2     -10.299   5.321  10.346  1.00  6.00           O  
ATOM     23  CB  THR A   2     -13.412   5.665  11.640  1.00  8.46           C  
ATOM     24  OG1 THR A   2     -14.171   4.518  11.357  1.00  9.38           O  
ATOM     25  CG2 THR A   2     -13.463   6.560  10.402  1.00  7.69           C  
ATOM     26  H   THR A   2     -11.379   7.280  12.335  1.00  7.84           H  
ATOM     27  HA  THR A   2     -12.130   4.435  12.790  1.00  8.96           H  
ATOM     28  HB  THR A   2     -13.882   6.190  12.473  1.00  9.04           H  
ATOM     29  HG1 THR A   2     -15.083   4.822  11.168  1.00  9.62           H  
ATOM     30 HG21 THR A   2     -12.829   7.434  10.544  1.00  7.79           H  
ATOM     31 HG22 THR A   2     -13.131   6.011   9.522  1.00  7.67           H  
ATOM     32 HG23 THR A   2     -14.486   6.898  10.242  1.00  7.62           H  
ATOM     33  N   LYS A   3     -11.454   3.405  10.515  1.00  6.77           N  
ATOM     34  CA  LYS A   3     -10.730   2.690   9.452  1.00  5.75           C  
ATOM     35  C   LYS A   3     -11.006   3.268   8.052  1.00  4.61           C  
ATOM     36  O   LYS A   3     -12.064   3.862   7.796  1.00  4.83           O  
ATOM     37  CB  LYS A   3     -11.052   1.185   9.543  1.00  6.30           C  
ATOM     38  CG  LYS A   3      -9.933   0.316   8.946  1.00  5.98           C  
ATOM     39  CD  LYS A   3     -10.242  -1.177   9.085  1.00  6.90           C  
ATOM     40  CE  LYS A   3      -9.083  -2.015   8.531  1.00  7.29           C  
ATOM     41  NZ  LYS A   3      -9.409  -3.456   8.587  1.00  7.73           N  
ATOM     42  H   LYS A   3     -12.203   2.912  10.998  1.00  7.57           H  
ATOM     43  HA  LYS A   3      -9.665   2.814   9.647  1.00  5.61           H  
ATOM     44  HB2 LYS A   3     -11.161   0.908  10.593  1.00  7.20           H  
ATOM     45  HB3 LYS A   3     -11.997   0.979   9.036  1.00  6.29           H  
ATOM     46  HG2 LYS A   3      -9.801   0.547   7.889  1.00  5.39           H  
ATOM     47  HG3 LYS A   3      -9.006   0.529   9.478  1.00  6.11           H  
ATOM     48  HD2 LYS A   3     -10.392  -1.418  10.140  1.00  7.59           H  
ATOM     49  HD3 LYS A   3     -11.157  -1.403   8.535  1.00  7.03           H  
ATOM     50  HE2 LYS A   3      -8.898  -1.722   7.493  1.00  7.16           H  
ATOM     51  HE3 LYS A   3      -8.180  -1.807   9.112  1.00  7.82           H  
ATOM     52  HZ1 LYS A   3     -10.251  -3.645   8.049  1.00  7.42           H  
ATOM     53  HZ2 LYS A   3      -8.672  -4.044   8.213  1.00  8.27           H  
ATOM     54  HZ3 LYS A   3      -9.619  -3.762   9.537  1.00  8.17           H  
ATOM     55  N   LYS A   4     -10.045   3.099   7.141  1.00  3.63           N  
ATOM     56  CA  LYS A   4     -10.193   3.330   5.691  1.00  2.62           C  
ATOM     57  C   LYS A   4     -10.829   2.124   4.998  1.00  2.48           C  
ATOM     58  O   LYS A   4     -11.380   1.233   5.649  1.00  2.82           O  
ATOM     59  CB  LYS A   4      -8.822   3.714   5.086  1.00  1.83           C  
ATOM     60  CG  LYS A   4      -8.319   5.007   5.735  1.00  2.04           C  
ATOM     61  CD  LYS A   4      -7.551   5.944   4.801  1.00  1.83           C  
ATOM     62  CE  LYS A   4      -8.553   6.679   3.908  1.00  2.58           C  
ATOM     63  NZ  LYS A   4      -7.955   7.863   3.262  1.00  3.65           N  
ATOM     64  H   LYS A   4      -9.179   2.674   7.460  1.00  3.85           H  
ATOM     65  HA  LYS A   4     -10.880   4.160   5.520  1.00  2.95           H  
ATOM     66  HB2 LYS A   4      -8.095   2.910   5.232  1.00  2.13           H  
ATOM     67  HB3 LYS A   4      -8.930   3.886   4.015  1.00  1.43           H  
ATOM     68  HG2 LYS A   4      -9.186   5.550   6.104  1.00  2.53           H  
ATOM     69  HG3 LYS A   4      -7.681   4.752   6.576  1.00  2.76           H  
ATOM     70  HD2 LYS A   4      -7.030   6.670   5.422  1.00  2.06           H  
ATOM     71  HD3 LYS A   4      -6.821   5.391   4.207  1.00  2.35           H  
ATOM     72  HE2 LYS A   4      -8.942   5.979   3.169  1.00  2.69           H  
ATOM     73  HE3 LYS A   4      -9.387   7.019   4.531  1.00  3.13           H  
ATOM     74  HZ1 LYS A   4      -7.237   7.614   2.594  1.00  3.94           H  
ATOM     75  HZ2 LYS A   4      -8.667   8.404   2.777  1.00  4.74           H  
ATOM     76  HZ3 LYS A   4      -7.543   8.475   3.969  1.00  4.00           H  
ATOM     77  N   ALA A   5     -10.752   2.106   3.673  1.00  2.10           N  
ATOM     78  CA  ALA A   5     -11.065   0.913   2.892  1.00  1.99           C  
ATOM     79  C   ALA A   5     -10.075  -0.226   3.213  1.00  1.63           C  
ATOM     80  O   ALA A   5      -8.862  -0.001   3.284  1.00  1.31           O  
ATOM     81  CB  ALA A   5     -11.074   1.259   1.401  1.00  2.00           C  
ATOM     82  H   ALA A   5     -10.290   2.887   3.227  1.00  1.99           H  
ATOM     83  HA  ALA A   5     -12.068   0.589   3.166  1.00  2.35           H  
ATOM     84  HB1 ALA A   5     -10.076   1.566   1.086  1.00  1.85           H  
ATOM     85  HB2 ALA A   5     -11.371   0.381   0.825  1.00  2.66           H  
ATOM     86  HB3 ALA A   5     -11.782   2.066   1.208  1.00  2.49           H  
ATOM     87  N   SER A   6     -10.582  -1.448   3.399  1.00  1.83           N  
ATOM     88  CA  SER A   6      -9.733  -2.632   3.595  1.00  1.73           C  
ATOM     89  C   SER A   6      -8.989  -3.002   2.312  1.00  1.28           C  
ATOM     90  O   SER A   6      -9.412  -2.652   1.210  1.00  1.20           O  
ATOM     91  CB  SER A   6     -10.533  -3.834   4.114  1.00  2.24           C  
ATOM     92  OG  SER A   6     -11.292  -4.446   3.086  1.00  2.32           O  
ATOM     93  H   SER A   6     -11.588  -1.565   3.320  1.00  2.13           H  
ATOM     94  HA  SER A   6      -8.990  -2.389   4.353  1.00  1.79           H  
ATOM     95  HB2 SER A   6      -9.833  -4.572   4.508  1.00  2.33           H  
ATOM     96  HB3 SER A   6     -11.184  -3.516   4.925  1.00  2.58           H  
ATOM     97  HG  SER A   6     -12.214  -4.121   3.140  1.00  2.05           H  
ATOM     98  N   HIS A   7      -7.903  -3.772   2.424  1.00  1.35           N  
ATOM     99  CA  HIS A   7      -7.174  -4.262   1.243  1.00  1.28           C  
ATOM    100  C   HIS A   7      -8.074  -5.101   0.316  1.00  1.19           C  
ATOM    101  O   HIS A   7      -8.042  -4.936  -0.903  1.00  1.27           O  
ATOM    102  CB  HIS A   7      -5.925  -5.036   1.689  1.00  1.86           C  
ATOM    103  CG  HIS A   7      -6.219  -6.293   2.463  1.00  2.86           C  
ATOM    104  ND1 HIS A   7      -6.404  -7.569   1.916  1.00  4.31           N  
ATOM    105  CD2 HIS A   7      -6.428  -6.352   3.805  1.00  3.66           C  
ATOM    106  CE1 HIS A   7      -6.757  -8.358   2.947  1.00  5.90           C  
ATOM    107  NE2 HIS A   7      -6.769  -7.653   4.087  1.00  5.55           N  
ATOM    108  H   HIS A   7      -7.601  -4.046   3.350  1.00  1.71           H  
ATOM    109  HA  HIS A   7      -6.848  -3.403   0.660  1.00  1.18           H  
ATOM    110  HB2 HIS A   7      -5.374  -5.315   0.802  1.00  3.56           H  
ATOM    111  HB3 HIS A   7      -5.290  -4.385   2.291  1.00  1.79           H  
ATOM    112  HD2 HIS A   7      -6.366  -5.526   4.503  1.00  3.32           H  
ATOM    113  HE1 HIS A   7      -6.997  -9.413   2.876  1.00  7.43           H  
ATOM    114  HE2 HIS A   7      -7.011  -8.020   5.009  1.00  6.70           H  
ATOM    115  N   LYS A   8      -8.941  -5.933   0.901  1.00  1.56           N  
ATOM    116  CA  LYS A   8      -9.961  -6.729   0.205  1.00  1.75           C  
ATOM    117  C   LYS A   8     -10.912  -5.855  -0.618  1.00  1.84           C  
ATOM    118  O   LYS A   8     -11.071  -6.051  -1.821  1.00  1.94           O  
ATOM    119  CB  LYS A   8     -10.723  -7.563   1.248  1.00  2.37           C  
ATOM    120  CG  LYS A   8     -11.605  -8.633   0.592  1.00  2.71           C  
ATOM    121  CD  LYS A   8     -10.833  -9.937   0.338  1.00  2.89           C  
ATOM    122  CE  LYS A   8     -11.612 -10.939  -0.522  1.00  3.73           C  
ATOM    123  NZ  LYS A   8     -12.915 -11.313   0.076  1.00  3.99           N  
ATOM    124  H   LYS A   8      -8.856  -6.023   1.903  1.00  2.03           H  
ATOM    125  HA  LYS A   8      -9.478  -7.407  -0.492  1.00  1.67           H  
ATOM    126  HB2 LYS A   8     -10.020  -8.046   1.930  1.00  3.39           H  
ATOM    127  HB3 LYS A   8     -11.358  -6.904   1.842  1.00  2.47           H  
ATOM    128  HG2 LYS A   8     -12.430  -8.825   1.270  1.00  3.15           H  
ATOM    129  HG3 LYS A   8     -12.020  -8.262  -0.344  1.00  3.13           H  
ATOM    130  HD2 LYS A   8      -9.902  -9.710  -0.180  1.00  3.13           H  
ATOM    131  HD3 LYS A   8     -10.581 -10.400   1.294  1.00  3.04           H  
ATOM    132  HE2 LYS A   8     -11.774 -10.510  -1.514  1.00  4.17           H  
ATOM    133  HE3 LYS A   8     -10.994 -11.833  -0.642  1.00  4.90           H  
ATOM    134  HZ1 LYS A   8     -13.566 -10.532   0.017  1.00  4.06           H  
ATOM    135  HZ2 LYS A   8     -13.340 -12.092  -0.420  1.00  4.67           H  
ATOM    136  HZ3 LYS A   8     -12.807 -11.572   1.056  1.00  4.41           H  
ATOM    137  N   ASP A   9     -11.514  -4.856   0.020  1.00  2.02           N  
ATOM    138  CA  ASP A   9     -12.450  -3.913  -0.584  1.00  2.40           C  
ATOM    139  C   ASP A   9     -11.780  -2.955  -1.597  1.00  2.29           C  
ATOM    140  O   ASP A   9     -12.415  -2.532  -2.569  1.00  2.74           O  
ATOM    141  CB  ASP A   9     -13.110  -3.163   0.575  1.00  2.79           C  
ATOM    142  CG  ASP A   9     -14.007  -4.040   1.463  1.00  4.54           C  
ATOM    143  OD1 ASP A   9     -13.887  -3.934   2.711  1.00  5.50           O  
ATOM    144  OD2 ASP A   9     -14.830  -4.832   0.939  1.00  5.49           O  
ATOM    145  H   ASP A   9     -11.350  -4.752   1.010  1.00  2.03           H  
ATOM    146  HA  ASP A   9     -13.222  -4.460  -1.123  1.00  2.69           H  
ATOM    147  HB2 ASP A   9     -12.332  -2.696   1.181  1.00  2.21           H  
ATOM    148  HB3 ASP A   9     -13.705  -2.368   0.162  1.00  3.09           H  
ATOM    149  N   ALA A  10     -10.482  -2.676  -1.444  1.00  1.88           N  
ATOM    150  CA  ALA A  10      -9.643  -1.968  -2.419  1.00  2.05           C  
ATOM    151  C   ALA A  10      -9.241  -2.822  -3.644  1.00  2.33           C  
ATOM    152  O   ALA A  10      -8.666  -2.294  -4.602  1.00  2.73           O  
ATOM    153  CB  ALA A  10      -8.420  -1.412  -1.682  1.00  1.78           C  
ATOM    154  H   ALA A  10     -10.036  -2.961  -0.576  1.00  1.60           H  
ATOM    155  HA  ALA A  10     -10.200  -1.115  -2.804  1.00  2.39           H  
ATOM    156  HB1 ALA A  10      -7.804  -2.228  -1.304  1.00  2.03           H  
ATOM    157  HB2 ALA A  10      -7.826  -0.799  -2.360  1.00  2.15           H  
ATOM    158  HB3 ALA A  10      -8.748  -0.790  -0.848  1.00  1.98           H  
ATOM    159  N   GLY A  11      -9.544  -4.127  -3.642  1.00  2.27           N  
ATOM    160  CA  GLY A  11      -9.214  -5.054  -4.729  1.00  2.64           C  
ATOM    161  C   GLY A  11      -7.745  -5.488  -4.745  1.00  2.77           C  
ATOM    162  O   GLY A  11      -7.143  -5.594  -5.813  1.00  3.10           O  
ATOM    163  H   GLY A  11     -10.006  -4.509  -2.824  1.00  2.01           H  
ATOM    164  HA2 GLY A  11      -9.826  -5.949  -4.618  1.00  2.66           H  
ATOM    165  HA3 GLY A  11      -9.451  -4.593  -5.687  1.00  2.93           H  
ATOM    166  N   TYR A  12      -7.145  -5.698  -3.569  1.00  2.64           N  
ATOM    167  CA  TYR A  12      -5.740  -6.091  -3.423  1.00  2.89           C  
ATOM    168  C   TYR A  12      -5.446  -7.513  -3.939  1.00  3.24           C  
ATOM    169  O   TYR A  12      -6.323  -8.383  -3.988  1.00  3.39           O  
ATOM    170  CB  TYR A  12      -5.322  -5.914  -1.956  1.00  2.81           C  
ATOM    171  CG  TYR A  12      -3.872  -6.228  -1.643  1.00  3.19           C  
ATOM    172  CD1 TYR A  12      -2.842  -5.609  -2.377  1.00  4.11           C  
ATOM    173  CD2 TYR A  12      -3.552  -7.136  -0.614  1.00  3.41           C  
ATOM    174  CE1 TYR A  12      -1.499  -5.930  -2.112  1.00  4.70           C  
ATOM    175  CE2 TYR A  12      -2.206  -7.421  -0.317  1.00  3.79           C  
ATOM    176  CZ  TYR A  12      -1.176  -6.824  -1.069  1.00  4.25           C  
ATOM    177  OH  TYR A  12       0.122  -7.078  -0.762  1.00  4.83           O  
ATOM    178  H   TYR A  12      -7.678  -5.535  -2.722  1.00  2.39           H  
ATOM    179  HA  TYR A  12      -5.150  -5.399  -4.024  1.00  3.00           H  
ATOM    180  HB2 TYR A  12      -5.502  -4.878  -1.669  1.00  2.69           H  
ATOM    181  HB3 TYR A  12      -5.959  -6.553  -1.342  1.00  2.81           H  
ATOM    182  HD1 TYR A  12      -3.072  -4.873  -3.136  1.00  4.72           H  
ATOM    183  HD2 TYR A  12      -4.338  -7.609  -0.042  1.00  3.83           H  
ATOM    184  HE1 TYR A  12      -0.715  -5.460  -2.683  1.00  5.75           H  
ATOM    185  HE2 TYR A  12      -1.952  -8.092   0.489  1.00  4.23           H  
ATOM    186  HH  TYR A  12       0.716  -6.548  -1.317  1.00  5.49           H  
ATOM    187  N   GLN A  13      -4.190  -7.739  -4.327  1.00  3.42           N  
ATOM    188  CA  GLN A  13      -3.657  -8.974  -4.911  1.00  3.70           C  
ATOM    189  C   GLN A  13      -3.045  -9.913  -3.855  1.00  4.04           C  
ATOM    190  O   GLN A  13      -2.944  -9.587  -2.671  1.00  4.17           O  
ATOM    191  CB  GLN A  13      -2.694  -8.641  -6.080  1.00  3.13           C  
ATOM    192  CG  GLN A  13      -1.868  -7.343  -5.978  1.00  2.45           C  
ATOM    193  CD  GLN A  13      -0.995  -7.103  -7.191  1.00  2.11           C  
ATOM    194  OE1 GLN A  13      -1.402  -7.220  -8.341  1.00  2.59           O  
ATOM    195  NE2 GLN A  13       0.240  -6.719  -6.973  1.00  1.56           N  
ATOM    196  H   GLN A  13      -3.519  -7.014  -4.126  1.00  3.27           H  
ATOM    197  HA  GLN A  13      -4.485  -9.535  -5.349  1.00  4.28           H  
ATOM    198  HB2 GLN A  13      -2.001  -9.469  -6.225  1.00  3.13           H  
ATOM    199  HB3 GLN A  13      -3.297  -8.578  -6.984  1.00  3.38           H  
ATOM    200  HG2 GLN A  13      -2.522  -6.478  -5.869  1.00  2.54           H  
ATOM    201  HG3 GLN A  13      -1.187  -7.380  -5.136  1.00  2.28           H  
ATOM    202 HE21 GLN A  13       0.648  -6.750  -6.054  1.00  1.39           H  
ATOM    203 HE22 GLN A  13       0.806  -6.544  -7.769  1.00  1.67           H  
ATOM    204  N   GLU A  14      -2.651 -11.118  -4.269  1.00  4.46           N  
ATOM    205  CA  GLU A  14      -2.034 -12.112  -3.375  1.00  4.81           C  
ATOM    206  C   GLU A  14      -0.539 -11.883  -3.095  1.00  4.04           C  
ATOM    207  O   GLU A  14       0.040 -12.568  -2.254  1.00  4.40           O  
ATOM    208  CB  GLU A  14      -2.298 -13.519  -3.906  1.00  5.63           C  
ATOM    209  CG  GLU A  14      -1.690 -13.823  -5.281  1.00  5.54           C  
ATOM    210  CD  GLU A  14      -1.682 -15.334  -5.525  1.00  5.98           C  
ATOM    211  OE1 GLU A  14      -2.575 -15.847  -6.245  1.00  6.69           O  
ATOM    212  OE2 GLU A  14      -0.803 -16.026  -4.955  1.00  6.01           O  
ATOM    213  H   GLU A  14      -2.799 -11.375  -5.237  1.00  4.68           H  
ATOM    214  HA  GLU A  14      -2.530 -12.058  -2.406  1.00  5.26           H  
ATOM    215  HB2 GLU A  14      -1.919 -14.236  -3.177  1.00  5.95           H  
ATOM    216  HB3 GLU A  14      -3.374 -13.632  -3.976  1.00  6.18           H  
ATOM    217  HG2 GLU A  14      -2.269 -13.319  -6.054  1.00  5.80           H  
ATOM    218  HG3 GLU A  14      -0.671 -13.442  -5.329  1.00  5.31           H  
ATOM    219  N   SER A  15       0.093 -10.941  -3.795  1.00  3.11           N  
ATOM    220  CA  SER A  15       1.498 -10.548  -3.591  1.00  2.42           C  
ATOM    221  C   SER A  15       1.771  -9.106  -4.056  1.00  1.96           C  
ATOM    222  O   SER A  15       0.984  -8.553  -4.830  1.00  1.96           O  
ATOM    223  CB  SER A  15       2.473 -11.526  -4.279  1.00  2.25           C  
ATOM    224  OG  SER A  15       1.921 -12.182  -5.411  1.00  2.65           O  
ATOM    225  H   SER A  15      -0.439 -10.437  -4.491  1.00  2.98           H  
ATOM    226  HA  SER A  15       1.697 -10.589  -2.521  1.00  2.79           H  
ATOM    227  HB2 SER A  15       3.379 -10.998  -4.582  1.00  2.00           H  
ATOM    228  HB3 SER A  15       2.765 -12.283  -3.551  1.00  2.52           H  
ATOM    229  HG  SER A  15       1.687 -13.088  -5.116  1.00  2.91           H  
ATOM    230  N   PRO A  16       2.879  -8.474  -3.621  1.00  1.96           N  
ATOM    231  CA  PRO A  16       3.323  -7.175  -4.134  1.00  1.81           C  
ATOM    232  C   PRO A  16       3.603  -7.189  -5.645  1.00  1.19           C  
ATOM    233  O   PRO A  16       3.857  -8.235  -6.244  1.00  1.17           O  
ATOM    234  CB  PRO A  16       4.584  -6.819  -3.338  1.00  2.45           C  
ATOM    235  CG  PRO A  16       4.449  -7.646  -2.062  1.00  3.41           C  
ATOM    236  CD  PRO A  16       3.756  -8.914  -2.548  1.00  2.60           C  
ATOM    237  HA  PRO A  16       2.551  -6.437  -3.920  1.00  2.03           H  
ATOM    238  HB2 PRO A  16       5.471  -7.144  -3.884  1.00  2.31           H  
ATOM    239  HB3 PRO A  16       4.638  -5.751  -3.123  1.00  2.77           H  
ATOM    240  HG2 PRO A  16       5.417  -7.869  -1.612  1.00  3.98           H  
ATOM    241  HG3 PRO A  16       3.801  -7.125  -1.355  1.00  4.46           H  
ATOM    242  HD2 PRO A  16       4.488  -9.620  -2.941  1.00  2.40           H  
ATOM    243  HD3 PRO A  16       3.202  -9.362  -1.724  1.00  3.08           H  
ATOM    244  N   ASN A  17       3.590  -6.014  -6.276  1.00  1.05           N  
ATOM    245  CA  ASN A  17       3.836  -5.843  -7.713  1.00  1.04           C  
ATOM    246  C   ASN A  17       5.350  -5.688  -7.985  1.00  1.30           C  
ATOM    247  O   ASN A  17       5.825  -4.675  -8.502  1.00  1.47           O  
ATOM    248  CB  ASN A  17       2.905  -4.712  -8.192  1.00  1.24           C  
ATOM    249  CG  ASN A  17       3.085  -4.210  -9.621  1.00  1.63           C  
ATOM    250  OD1 ASN A  17       3.803  -4.737 -10.461  1.00  1.98           O  
ATOM    251  ND2 ASN A  17       2.400  -3.139  -9.940  1.00  1.97           N  
ATOM    252  H   ASN A  17       3.488  -5.171  -5.727  1.00  1.30           H  
ATOM    253  HA  ASN A  17       3.534  -6.749  -8.239  1.00  1.11           H  
ATOM    254  HB2 ASN A  17       1.877  -5.050  -8.120  1.00  1.41           H  
ATOM    255  HB3 ASN A  17       2.981  -3.884  -7.496  1.00  1.52           H  
ATOM    256 HD21 ASN A  17       1.739  -2.750  -9.288  1.00  1.96           H  
ATOM    257 HD22 ASN A  17       2.503  -2.759 -10.873  1.00  2.44           H  
ATOM    258  N   GLY A  18       6.128  -6.707  -7.599  1.00  1.65           N  
ATOM    259  CA  GLY A  18       7.573  -6.780  -7.831  1.00  1.99           C  
ATOM    260  C   GLY A  18       8.326  -5.585  -7.241  1.00  1.87           C  
ATOM    261  O   GLY A  18       8.415  -5.426  -6.019  1.00  2.08           O  
ATOM    262  H   GLY A  18       5.685  -7.496  -7.142  1.00  1.76           H  
ATOM    263  HA2 GLY A  18       7.970  -7.691  -7.384  1.00  2.42           H  
ATOM    264  HA3 GLY A  18       7.757  -6.829  -8.904  1.00  2.08           H  
ATOM    265  N   ALA A  19       8.840  -4.723  -8.121  1.00  1.77           N  
ATOM    266  CA  ALA A  19       9.557  -3.497  -7.772  1.00  1.78           C  
ATOM    267  C   ALA A  19       8.655  -2.332  -7.302  1.00  1.48           C  
ATOM    268  O   ALA A  19       9.180  -1.279  -6.924  1.00  1.55           O  
ATOM    269  CB  ALA A  19      10.415  -3.102  -8.980  1.00  2.13           C  
ATOM    270  H   ALA A  19       8.729  -4.940  -9.102  1.00  1.87           H  
ATOM    271  HA  ALA A  19      10.233  -3.726  -6.946  1.00  1.98           H  
ATOM    272  HB1 ALA A  19      11.059  -3.933  -9.265  1.00  2.97           H  
ATOM    273  HB2 ALA A  19       9.779  -2.830  -9.824  1.00  2.11           H  
ATOM    274  HB3 ALA A  19      11.045  -2.254  -8.718  1.00  3.02           H  
ATOM    275  N   LYS A  20       7.322  -2.487  -7.332  1.00  1.30           N  
ATOM    276  CA  LYS A  20       6.331  -1.527  -6.827  1.00  1.14           C  
ATOM    277  C   LYS A  20       5.674  -2.037  -5.537  1.00  0.96           C  
ATOM    278  O   LYS A  20       5.033  -3.090  -5.529  1.00  1.03           O  
ATOM    279  CB  LYS A  20       5.272  -1.233  -7.905  1.00  1.15           C  
ATOM    280  CG  LYS A  20       5.844  -0.710  -9.234  1.00  1.47           C  
ATOM    281  CD  LYS A  20       6.007  -1.799 -10.306  1.00  1.65           C  
ATOM    282  CE  LYS A  20       6.402  -1.160 -11.641  1.00  1.95           C  
ATOM    283  NZ  LYS A  20       6.621  -2.169 -12.702  1.00  2.63           N  
ATOM    284  H   LYS A  20       6.952  -3.343  -7.731  1.00  1.35           H  
ATOM    285  HA  LYS A  20       6.824  -0.583  -6.594  1.00  1.27           H  
ATOM    286  HB2 LYS A  20       4.668  -2.122  -8.087  1.00  1.09           H  
ATOM    287  HB3 LYS A  20       4.607  -0.465  -7.509  1.00  1.09           H  
ATOM    288  HG2 LYS A  20       5.153   0.037  -9.619  1.00  1.55           H  
ATOM    289  HG3 LYS A  20       6.806  -0.229  -9.054  1.00  1.71           H  
ATOM    290  HD2 LYS A  20       6.768  -2.517 -10.001  1.00  1.78           H  
ATOM    291  HD3 LYS A  20       5.053  -2.312 -10.429  1.00  1.61           H  
ATOM    292  HE2 LYS A  20       5.603  -0.479 -11.951  1.00  1.85           H  
ATOM    293  HE3 LYS A  20       7.313  -0.570 -11.505  1.00  2.40           H  
ATOM    294  HZ1 LYS A  20       6.719  -1.698 -13.599  1.00  3.10           H  
ATOM    295  HZ2 LYS A  20       7.482  -2.695 -12.551  1.00  3.68           H  
ATOM    296  HZ3 LYS A  20       5.837  -2.814 -12.788  1.00  2.69           H  
ATOM    297  N   ARG A  21       5.817  -1.271  -4.448  1.00  0.91           N  
ATOM    298  CA  ARG A  21       5.129  -1.451  -3.153  1.00  0.89           C  
ATOM    299  C   ARG A  21       5.137  -0.150  -2.344  1.00  0.90           C  
ATOM    300  O   ARG A  21       5.914   0.757  -2.635  1.00  1.39           O  
ATOM    301  CB  ARG A  21       5.751  -2.629  -2.365  1.00  1.39           C  
ATOM    302  CG  ARG A  21       6.946  -2.239  -1.481  1.00  1.24           C  
ATOM    303  CD  ARG A  21       7.648  -3.480  -0.923  1.00  1.77           C  
ATOM    304  NE  ARG A  21       8.554  -3.115   0.173  1.00  1.82           N  
ATOM    305  CZ  ARG A  21       9.483  -3.871   0.721  1.00  2.76           C  
ATOM    306  NH1 ARG A  21       9.647  -5.128   0.440  1.00  3.97           N  
ATOM    307  NH2 ARG A  21      10.284  -3.361   1.598  1.00  2.77           N  
ATOM    308  H   ARG A  21       6.286  -0.383  -4.587  1.00  0.99           H  
ATOM    309  HA  ARG A  21       4.090  -1.691  -3.360  1.00  1.06           H  
ATOM    310  HB2 ARG A  21       4.981  -3.054  -1.720  1.00  1.86           H  
ATOM    311  HB3 ARG A  21       6.058  -3.413  -3.060  1.00  1.92           H  
ATOM    312  HG2 ARG A  21       7.666  -1.660  -2.059  1.00  1.32           H  
ATOM    313  HG3 ARG A  21       6.579  -1.634  -0.646  1.00  1.09           H  
ATOM    314  HD2 ARG A  21       6.904  -4.182  -0.552  1.00  2.04           H  
ATOM    315  HD3 ARG A  21       8.208  -3.961  -1.727  1.00  2.09           H  
ATOM    316  HE  ARG A  21       8.393  -2.225   0.635  1.00  1.52           H  
ATOM    317 HH11 ARG A  21       9.044  -5.591  -0.235  1.00  4.17           H  
ATOM    318 HH12 ARG A  21      10.363  -5.642   0.934  1.00  4.80           H  
ATOM    319 HH21 ARG A  21      10.265  -2.357   1.758  1.00  2.11           H  
ATOM    320 HH22 ARG A  21      11.021  -3.928   1.990  1.00  3.57           H  
ATOM    321  N   CYS A  22       4.360  -0.108  -1.266  1.00  0.78           N  
ATOM    322  CA  CYS A  22       4.239   0.983  -0.298  1.00  0.88           C  
ATOM    323  C   CYS A  22       5.547   1.732   0.045  1.00  1.10           C  
ATOM    324  O   CYS A  22       5.630   2.937  -0.185  1.00  1.60           O  
ATOM    325  CB  CYS A  22       3.543   0.352   0.910  1.00  0.85           C  
ATOM    326  SG  CYS A  22       1.991  -0.330   0.249  1.00  0.62           S  
ATOM    327  H   CYS A  22       3.704  -0.859  -1.123  1.00  0.92           H  
ATOM    328  HA  CYS A  22       3.557   1.732  -0.703  1.00  1.00           H  
ATOM    329  HB2 CYS A  22       4.146  -0.444   1.363  1.00  0.90           H  
ATOM    330  HB3 CYS A  22       3.323   1.108   1.664  1.00  1.01           H  
ATOM    331  N   GLY A  23       6.609   1.044   0.480  1.00  1.06           N  
ATOM    332  CA  GLY A  23       7.920   1.659   0.761  1.00  1.21           C  
ATOM    333  C   GLY A  23       8.604   2.403  -0.408  1.00  1.46           C  
ATOM    334  O   GLY A  23       9.521   3.194  -0.177  1.00  1.97           O  
ATOM    335  H   GLY A  23       6.495   0.070   0.729  1.00  1.21           H  
ATOM    336  HA2 GLY A  23       7.816   2.351   1.595  1.00  1.13           H  
ATOM    337  HA3 GLY A  23       8.592   0.867   1.079  1.00  1.56           H  
ATOM    338  N   THR A  24       8.161   2.200  -1.655  1.00  1.48           N  
ATOM    339  CA  THR A  24       8.618   2.885  -2.887  1.00  1.90           C  
ATOM    340  C   THR A  24       7.434   3.490  -3.678  1.00  1.63           C  
ATOM    341  O   THR A  24       7.464   3.652  -4.902  1.00  1.97           O  
ATOM    342  CB  THR A  24       9.561   1.977  -3.699  1.00  2.65           C  
ATOM    343  OG1 THR A  24      10.149   2.635  -4.805  1.00  3.12           O  
ATOM    344  CG2 THR A  24       8.858   0.733  -4.219  1.00  4.12           C  
ATOM    345  H   THR A  24       7.387   1.553  -1.768  1.00  1.45           H  
ATOM    346  HA  THR A  24       9.227   3.727  -2.592  1.00  2.17           H  
ATOM    347  HB  THR A  24      10.368   1.652  -3.041  1.00  3.45           H  
ATOM    348  HG1 THR A  24      10.894   3.165  -4.466  1.00  3.43           H  
ATOM    349 HG21 THR A  24       9.578   0.112  -4.745  1.00  4.87           H  
ATOM    350 HG22 THR A  24       8.464   0.168  -3.379  1.00  4.88           H  
ATOM    351 HG23 THR A  24       8.047   1.019  -4.884  1.00  4.69           H  
ATOM    352  N   CYS A  25       6.356   3.844  -2.968  1.00  1.42           N  
ATOM    353  CA  CYS A  25       5.152   4.477  -3.513  1.00  1.25           C  
ATOM    354  C   CYS A  25       5.342   5.975  -3.825  1.00  1.66           C  
ATOM    355  O   CYS A  25       6.419   6.551  -3.617  1.00  2.54           O  
ATOM    356  CB  CYS A  25       4.022   4.193  -2.514  1.00  1.17           C  
ATOM    357  SG  CYS A  25       2.435   4.914  -2.941  1.00  0.81           S  
ATOM    358  H   CYS A  25       6.364   3.648  -1.972  1.00  1.70           H  
ATOM    359  HA  CYS A  25       4.895   3.999  -4.457  1.00  1.25           H  
ATOM    360  HB2 CYS A  25       3.895   3.110  -2.423  1.00  1.71           H  
ATOM    361  HB3 CYS A  25       4.305   4.557  -1.521  1.00  1.67           H  
ATOM    362  N   ARG A  26       4.273   6.632  -4.297  1.00  1.38           N  
ATOM    363  CA  ARG A  26       4.218   8.099  -4.446  1.00  1.79           C  
ATOM    364  C   ARG A  26       4.380   8.831  -3.110  1.00  1.99           C  
ATOM    365  O   ARG A  26       4.780   9.990  -3.115  1.00  2.43           O  
ATOM    366  CB  ARG A  26       2.997   8.563  -5.281  1.00  1.96           C  
ATOM    367  CG  ARG A  26       1.802   9.250  -4.576  1.00  2.67           C  
ATOM    368  CD  ARG A  26       0.641   8.339  -4.148  1.00  3.90           C  
ATOM    369  NE  ARG A  26       0.965   7.439  -3.027  1.00  5.77           N  
ATOM    370  CZ  ARG A  26       0.682   7.612  -1.749  1.00  7.28           C  
ATOM    371  NH1 ARG A  26       0.160   8.701  -1.267  1.00  7.40           N  
ATOM    372  NH2 ARG A  26       0.957   6.667  -0.902  1.00  9.15           N  
ATOM    373  H   ARG A  26       3.412   6.098  -4.364  1.00  1.22           H  
ATOM    374  HA  ARG A  26       5.103   8.387  -5.014  1.00  2.32           H  
ATOM    375  HB2 ARG A  26       3.386   9.305  -5.980  1.00  2.51           H  
ATOM    376  HB3 ARG A  26       2.629   7.738  -5.894  1.00  2.45           H  
ATOM    377  HG2 ARG A  26       2.131   9.851  -3.730  1.00  3.15           H  
ATOM    378  HG3 ARG A  26       1.380   9.955  -5.294  1.00  3.26           H  
ATOM    379  HD2 ARG A  26      -0.208   8.970  -3.877  1.00  4.50           H  
ATOM    380  HD3 ARG A  26       0.330   7.749  -5.007  1.00  3.91           H  
ATOM    381  HE  ARG A  26       1.333   6.522  -3.249  1.00  6.43           H  
ATOM    382 HH11 ARG A  26       0.028   9.524  -1.854  1.00  6.47           H  
ATOM    383 HH12 ARG A  26      -0.006   8.764  -0.269  1.00  8.79           H  
ATOM    384 HH21 ARG A  26       1.375   5.806  -1.230  1.00  9.58           H  
ATOM    385 HH22 ARG A  26       0.768   6.796   0.079  1.00 10.37           H  
ATOM    386  N   GLN A  27       4.126   8.148  -1.990  1.00  2.01           N  
ATOM    387  CA  GLN A  27       4.418   8.629  -0.636  1.00  2.89           C  
ATOM    388  C   GLN A  27       4.636   7.431   0.304  1.00  2.76           C  
ATOM    389  O   GLN A  27       4.055   6.369   0.081  1.00  3.48           O  
ATOM    390  CB  GLN A  27       3.230   9.476  -0.153  1.00  3.51           C  
ATOM    391  CG  GLN A  27       3.509  10.379   1.052  1.00  5.20           C  
ATOM    392  CD  GLN A  27       2.230  11.081   1.499  1.00  5.38           C  
ATOM    393  OE1 GLN A  27       1.597  10.713   2.482  1.00  5.69           O  
ATOM    394  NE2 GLN A  27       1.766  12.073   0.779  1.00  5.91           N  
ATOM    395  H   GLN A  27       3.781   7.202  -2.071  1.00  1.69           H  
ATOM    396  HA  GLN A  27       5.320   9.244  -0.653  1.00  3.59           H  
ATOM    397  HB2 GLN A  27       2.885  10.107  -0.973  1.00  3.97           H  
ATOM    398  HB3 GLN A  27       2.424   8.799   0.115  1.00  3.21           H  
ATOM    399  HG2 GLN A  27       3.883   9.786   1.884  1.00  5.90           H  
ATOM    400  HG3 GLN A  27       4.258  11.123   0.782  1.00  6.41           H  
ATOM    401 HE21 GLN A  27       2.200  12.325  -0.105  1.00  6.32           H  
ATOM    402 HE22 GLN A  27       0.896  12.512   1.065  1.00  6.26           H  
ATOM    403  N   PHE A  28       5.417   7.605   1.371  1.00  2.80           N  
ATOM    404  CA  PHE A  28       5.519   6.646   2.482  1.00  2.55           C  
ATOM    405  C   PHE A  28       5.213   7.274   3.853  1.00  2.06           C  
ATOM    406  O   PHE A  28       4.712   6.576   4.731  1.00  2.44           O  
ATOM    407  CB  PHE A  28       6.905   5.984   2.457  1.00  2.99           C  
ATOM    408  CG  PHE A  28       7.065   4.873   3.479  1.00  2.70           C  
ATOM    409  CD1 PHE A  28       6.238   3.736   3.406  1.00  1.49           C  
ATOM    410  CD2 PHE A  28       8.005   4.986   4.522  1.00  4.39           C  
ATOM    411  CE1 PHE A  28       6.336   2.730   4.382  1.00  1.37           C  
ATOM    412  CE2 PHE A  28       8.106   3.974   5.495  1.00  4.14           C  
ATOM    413  CZ  PHE A  28       7.265   2.849   5.429  1.00  2.21           C  
ATOM    414  H   PHE A  28       5.930   8.476   1.454  1.00  3.61           H  
ATOM    415  HA  PHE A  28       4.778   5.859   2.343  1.00  2.56           H  
ATOM    416  HB2 PHE A  28       7.077   5.561   1.466  1.00  3.44           H  
ATOM    417  HB3 PHE A  28       7.663   6.746   2.634  1.00  3.19           H  
ATOM    418  HD1 PHE A  28       5.510   3.643   2.613  1.00  2.10           H  
ATOM    419  HD2 PHE A  28       8.645   5.855   4.581  1.00  5.99           H  
ATOM    420  HE1 PHE A  28       5.683   1.872   4.333  1.00  2.24           H  
ATOM    421  HE2 PHE A  28       8.820   4.064   6.300  1.00  5.55           H  
ATOM    422  HZ  PHE A  28       7.325   2.078   6.184  1.00  2.06           H  
ATOM    423  N   ARG A  29       5.485   8.580   4.032  1.00  2.07           N  
ATOM    424  CA  ARG A  29       5.253   9.370   5.260  1.00  1.75           C  
ATOM    425  C   ARG A  29       5.647   8.576   6.524  1.00  1.83           C  
ATOM    426  O   ARG A  29       4.774   8.104   7.262  1.00  1.77           O  
ATOM    427  CB  ARG A  29       3.814   9.923   5.264  1.00  1.39           C  
ATOM    428  CG  ARG A  29       3.556  10.969   6.367  1.00  1.99           C  
ATOM    429  CD  ARG A  29       4.246  12.328   6.157  1.00  3.19           C  
ATOM    430  NE  ARG A  29       3.569  13.157   5.138  1.00  3.18           N  
ATOM    431  CZ  ARG A  29       3.873  13.304   3.860  1.00  3.69           C  
ATOM    432  NH1 ARG A  29       4.913  12.774   3.289  1.00  4.12           N  
ATOM    433  NH2 ARG A  29       3.136  14.023   3.073  1.00  4.46           N  
ATOM    434  H   ARG A  29       5.957   9.054   3.266  1.00  2.86           H  
ATOM    435  HA  ARG A  29       5.915  10.229   5.217  1.00  1.98           H  
ATOM    436  HB2 ARG A  29       3.603  10.381   4.299  1.00  2.00           H  
ATOM    437  HB3 ARG A  29       3.117   9.094   5.387  1.00  1.36           H  
ATOM    438  HG2 ARG A  29       2.483  11.134   6.437  1.00  1.92           H  
ATOM    439  HG3 ARG A  29       3.882  10.566   7.326  1.00  2.43           H  
ATOM    440  HD2 ARG A  29       4.210  12.868   7.104  1.00  4.46           H  
ATOM    441  HD3 ARG A  29       5.297  12.185   5.918  1.00  3.80           H  
ATOM    442  HE  ARG A  29       2.770  13.689   5.462  1.00  3.49           H  
ATOM    443 HH11 ARG A  29       5.646  12.350   3.847  1.00  3.94           H  
ATOM    444 HH12 ARG A  29       5.088  13.023   2.322  1.00  4.98           H  
ATOM    445 HH21 ARG A  29       2.329  14.526   3.422  1.00  4.55           H  
ATOM    446 HH22 ARG A  29       3.406  14.093   2.102  1.00  5.28           H  
ATOM    447  N   PRO A  30       6.957   8.355   6.750  1.00  2.02           N  
ATOM    448  CA  PRO A  30       7.469   7.391   7.725  1.00  1.98           C  
ATOM    449  C   PRO A  30       7.024   7.704   9.170  1.00  1.83           C  
ATOM    450  O   PRO A  30       6.713   8.855   9.481  1.00  1.84           O  
ATOM    451  CB  PRO A  30       8.996   7.440   7.581  1.00  2.27           C  
ATOM    452  CG  PRO A  30       9.253   8.848   7.048  1.00  3.17           C  
ATOM    453  CD  PRO A  30       8.063   9.064   6.123  1.00  2.48           C  
ATOM    454  HA  PRO A  30       7.118   6.398   7.442  1.00  1.93           H  
ATOM    455  HB2 PRO A  30       9.511   7.272   8.528  1.00  2.17           H  
ATOM    456  HB3 PRO A  30       9.320   6.707   6.841  1.00  2.34           H  
ATOM    457  HG2 PRO A  30       9.213   9.568   7.867  1.00  3.68           H  
ATOM    458  HG3 PRO A  30      10.195   8.927   6.510  1.00  4.07           H  
ATOM    459  HD2 PRO A  30       7.863  10.131   6.048  1.00  2.42           H  
ATOM    460  HD3 PRO A  30       8.267   8.638   5.139  1.00  2.59           H  
ATOM    461  N   PRO A  31       6.997   6.702  10.068  1.00  1.77           N  
ATOM    462  CA  PRO A  31       7.383   5.311   9.828  1.00  1.78           C  
ATOM    463  C   PRO A  31       6.313   4.445   9.138  1.00  1.70           C  
ATOM    464  O   PRO A  31       6.660   3.354   8.686  1.00  1.74           O  
ATOM    465  CB  PRO A  31       7.696   4.760  11.225  1.00  1.77           C  
ATOM    466  CG  PRO A  31       6.737   5.534  12.125  1.00  1.65           C  
ATOM    467  CD  PRO A  31       6.734   6.917  11.485  1.00  1.71           C  
ATOM    468  HA  PRO A  31       8.293   5.262   9.231  1.00  1.93           H  
ATOM    469  HB2 PRO A  31       7.540   3.682  11.298  1.00  1.75           H  
ATOM    470  HB3 PRO A  31       8.723   5.009  11.495  1.00  1.91           H  
ATOM    471  HG2 PRO A  31       5.739   5.107  12.053  1.00  1.55           H  
ATOM    472  HG3 PRO A  31       7.079   5.560  13.160  1.00  1.70           H  
ATOM    473  HD2 PRO A  31       5.778   7.414  11.647  1.00  1.65           H  
ATOM    474  HD3 PRO A  31       7.541   7.511  11.913  1.00  1.83           H  
ATOM    475  N   SER A  32       5.033   4.851   9.101  1.00  1.63           N  
ATOM    476  CA  SER A  32       3.938   3.889   8.875  1.00  1.65           C  
ATOM    477  C   SER A  32       2.574   4.494   8.475  1.00  1.58           C  
ATOM    478  O   SER A  32       1.570   4.156   9.106  1.00  1.99           O  
ATOM    479  CB  SER A  32       3.786   3.038  10.154  1.00  1.82           C  
ATOM    480  OG  SER A  32       3.400   3.848  11.254  1.00  2.48           O  
ATOM    481  H   SER A  32       4.791   5.758   9.484  1.00  1.63           H  
ATOM    482  HA  SER A  32       4.227   3.220   8.063  1.00  1.71           H  
ATOM    483  HB2 SER A  32       3.028   2.271   9.999  1.00  1.81           H  
ATOM    484  HB3 SER A  32       4.730   2.543  10.383  1.00  2.14           H  
ATOM    485  HG  SER A  32       2.541   4.226  11.007  1.00  2.74           H  
ATOM    486  N   SER A  33       2.477   5.346   7.444  1.00  1.25           N  
ATOM    487  CA  SER A  33       1.184   5.933   7.012  1.00  1.17           C  
ATOM    488  C   SER A  33       0.853   5.736   5.522  1.00  1.09           C  
ATOM    489  O   SER A  33       1.734   5.800   4.668  1.00  2.17           O  
ATOM    490  CB  SER A  33       1.136   7.426   7.357  1.00  1.42           C  
ATOM    491  OG  SER A  33       1.136   7.621   8.763  1.00  1.77           O  
ATOM    492  H   SER A  33       3.306   5.588   6.910  1.00  1.23           H  
ATOM    493  HA  SER A  33       0.370   5.465   7.566  1.00  1.26           H  
ATOM    494  HB2 SER A  33       1.994   7.934   6.917  1.00  1.47           H  
ATOM    495  HB3 SER A  33       0.222   7.860   6.948  1.00  1.50           H  
ATOM    496  HG  SER A  33       2.062   7.533   9.073  1.00  2.22           H  
ATOM    497  N   CYS A  34      -0.435   5.566   5.192  1.00  0.91           N  
ATOM    498  CA  CYS A  34      -0.986   5.693   3.831  1.00  0.73           C  
ATOM    499  C   CYS A  34      -2.329   6.447   3.820  1.00  0.75           C  
ATOM    500  O   CYS A  34      -3.065   6.459   4.813  1.00  0.96           O  
ATOM    501  CB  CYS A  34      -1.096   4.310   3.165  1.00  0.65           C  
ATOM    502  SG  CYS A  34      -1.782   4.397   1.481  1.00  0.50           S  
ATOM    503  H   CYS A  34      -1.109   5.443   5.943  1.00  1.67           H  
ATOM    504  HA  CYS A  34      -0.300   6.287   3.227  1.00  0.87           H  
ATOM    505  HB2 CYS A  34      -0.101   3.862   3.113  1.00  0.84           H  
ATOM    506  HB3 CYS A  34      -1.736   3.661   3.771  1.00  0.68           H  
ATOM    507  N   ILE A  35      -2.635   7.069   2.679  1.00  0.85           N  
ATOM    508  CA  ILE A  35      -3.900   7.767   2.382  1.00  1.11           C  
ATOM    509  C   ILE A  35      -4.856   6.948   1.500  1.00  1.04           C  
ATOM    510  O   ILE A  35      -6.009   7.347   1.312  1.00  1.37           O  
ATOM    511  CB  ILE A  35      -3.640   9.150   1.752  1.00  1.51           C  
ATOM    512  CG1 ILE A  35      -3.004   9.006   0.352  1.00  2.27           C  
ATOM    513  CG2 ILE A  35      -2.824  10.033   2.712  1.00  2.07           C  
ATOM    514  CD1 ILE A  35      -2.788  10.347  -0.341  1.00  3.08           C  
ATOM    515  H   ILE A  35      -1.952   7.005   1.936  1.00  0.92           H  
ATOM    516  HA  ILE A  35      -4.421   7.958   3.313  1.00  1.32           H  
ATOM    517  HB  ILE A  35      -4.608   9.636   1.625  1.00  2.28           H  
ATOM    518 HG12 ILE A  35      -2.054   8.482   0.419  1.00  2.67           H  
ATOM    519 HG13 ILE A  35      -3.662   8.420  -0.286  1.00  2.98           H  
ATOM    520 HG21 ILE A  35      -1.806   9.662   2.809  1.00  2.45           H  
ATOM    521 HG22 ILE A  35      -2.794  11.057   2.340  1.00  2.38           H  
ATOM    522 HG23 ILE A  35      -3.296  10.045   3.695  1.00  2.87           H  
ATOM    523 HD11 ILE A  35      -1.997  10.897   0.166  1.00  3.28           H  
ATOM    524 HD12 ILE A  35      -2.499  10.178  -1.378  1.00  3.91           H  
ATOM    525 HD13 ILE A  35      -3.718  10.915  -0.311  1.00  3.42           H  
ATOM    526  N   THR A  36      -4.392   5.835   0.930  1.00  0.82           N  
ATOM    527  CA  THR A  36      -5.093   5.088  -0.129  1.00  1.11           C  
ATOM    528  C   THR A  36      -5.851   3.878   0.417  1.00  1.19           C  
ATOM    529  O   THR A  36      -6.931   3.546  -0.083  1.00  1.65           O  
ATOM    530  CB  THR A  36      -4.081   4.644  -1.201  1.00  1.29           C  
ATOM    531  OG1 THR A  36      -3.323   5.746  -1.652  1.00  1.45           O  
ATOM    532  CG2 THR A  36      -4.733   4.047  -2.444  1.00  1.85           C  
ATOM    533  H   THR A  36      -3.434   5.559   1.129  1.00  0.64           H  
ATOM    534  HA  THR A  36      -5.821   5.740  -0.613  1.00  1.41           H  
ATOM    535  HB  THR A  36      -3.400   3.910  -0.768  1.00  1.55           H  
ATOM    536  HG1 THR A  36      -2.444   5.381  -1.846  1.00  1.81           H  
ATOM    537 HG21 THR A  36      -5.523   4.703  -2.811  1.00  2.01           H  
ATOM    538 HG22 THR A  36      -3.983   3.912  -3.224  1.00  2.64           H  
ATOM    539 HG23 THR A  36      -5.147   3.073  -2.193  1.00  2.57           H  
ATOM    540  N   VAL A  37      -5.322   3.227   1.457  1.00  0.86           N  
ATOM    541  CA  VAL A  37      -5.851   1.965   2.011  1.00  0.87           C  
ATOM    542  C   VAL A  37      -5.666   1.904   3.536  1.00  0.92           C  
ATOM    543  O   VAL A  37      -5.086   2.815   4.126  1.00  0.87           O  
ATOM    544  CB  VAL A  37      -5.192   0.782   1.255  1.00  1.01           C  
ATOM    545  CG1 VAL A  37      -3.826   0.369   1.814  1.00  1.73           C  
ATOM    546  CG2 VAL A  37      -6.106  -0.444   1.162  1.00  2.29           C  
ATOM    547  H   VAL A  37      -4.461   3.578   1.859  1.00  0.64           H  
ATOM    548  HA  VAL A  37      -6.926   1.928   1.827  1.00  0.79           H  
ATOM    549  HB  VAL A  37      -5.031   1.101   0.223  1.00  2.04           H  
ATOM    550 HG11 VAL A  37      -3.927  -0.080   2.803  1.00  2.60           H  
ATOM    551 HG12 VAL A  37      -3.364  -0.357   1.145  1.00  2.06           H  
ATOM    552 HG13 VAL A  37      -3.179   1.244   1.884  1.00  2.71           H  
ATOM    553 HG21 VAL A  37      -7.082  -0.149   0.778  1.00  3.29           H  
ATOM    554 HG22 VAL A  37      -5.666  -1.172   0.480  1.00  2.34           H  
ATOM    555 HG23 VAL A  37      -6.233  -0.906   2.134  1.00  3.11           H  
ATOM    556  N   GLU A  38      -6.181   0.853   4.179  1.00  1.16           N  
ATOM    557  CA  GLU A  38      -6.044   0.573   5.616  1.00  1.30           C  
ATOM    558  C   GLU A  38      -4.626   0.844   6.185  1.00  1.05           C  
ATOM    559  O   GLU A  38      -3.617   0.256   5.779  1.00  1.15           O  
ATOM    560  CB  GLU A  38      -6.527  -0.862   5.918  1.00  1.90           C  
ATOM    561  CG  GLU A  38      -5.920  -1.938   5.024  1.00  3.87           C  
ATOM    562  CD  GLU A  38      -6.121  -3.306   5.662  1.00  5.32           C  
ATOM    563  OE1 GLU A  38      -7.279  -3.781   5.725  1.00  5.72           O  
ATOM    564  OE2 GLU A  38      -5.121  -3.931   6.092  1.00  6.61           O  
ATOM    565  H   GLU A  38      -6.773   0.226   3.646  1.00  1.25           H  
ATOM    566  HA  GLU A  38      -6.726   1.242   6.138  1.00  1.39           H  
ATOM    567  HB2 GLU A  38      -6.286  -1.132   6.944  1.00  2.12           H  
ATOM    568  HB3 GLU A  38      -7.610  -0.911   5.807  1.00  2.04           H  
ATOM    569  HG2 GLU A  38      -6.406  -1.923   4.049  1.00  4.05           H  
ATOM    570  HG3 GLU A  38      -4.860  -1.732   4.891  1.00  4.58           H  
ATOM    571  N   SER A  39      -4.576   1.764   7.150  1.00  1.13           N  
ATOM    572  CA  SER A  39      -3.377   2.400   7.717  1.00  1.52           C  
ATOM    573  C   SER A  39      -3.532   2.574   9.247  1.00  2.14           C  
ATOM    574  O   SER A  39      -4.655   2.855   9.682  1.00  2.64           O  
ATOM    575  CB  SER A  39      -3.179   3.741   7.005  1.00  2.35           C  
ATOM    576  OG  SER A  39      -2.066   4.464   7.496  1.00  3.23           O  
ATOM    577  H   SER A  39      -5.466   2.130   7.462  1.00  1.21           H  
ATOM    578  HA  SER A  39      -2.519   1.789   7.483  1.00  1.25           H  
ATOM    579  HB2 SER A  39      -3.042   3.561   5.938  1.00  3.29           H  
ATOM    580  HB3 SER A  39      -4.079   4.334   7.140  1.00  2.44           H  
ATOM    581  HG  SER A  39      -2.420   5.229   8.000  1.00  3.19           H  
ATOM    582  N   PRO A  40      -2.488   2.429  10.101  1.00  2.37           N  
ATOM    583  CA  PRO A  40      -1.051   2.336   9.798  1.00  2.15           C  
ATOM    584  C   PRO A  40      -0.615   1.160   8.920  1.00  1.84           C  
ATOM    585  O   PRO A  40      -1.214   0.081   8.970  1.00  1.86           O  
ATOM    586  CB  PRO A  40      -0.339   2.266  11.156  1.00  2.55           C  
ATOM    587  CG  PRO A  40      -1.286   3.013  12.083  1.00  4.01           C  
ATOM    588  CD  PRO A  40      -2.647   2.585  11.545  1.00  3.22           C  
ATOM    589  HA  PRO A  40      -0.759   3.265   9.310  1.00  2.12           H  
ATOM    590  HB2 PRO A  40      -0.257   1.228  11.485  1.00  2.37           H  
ATOM    591  HB3 PRO A  40       0.645   2.731  11.128  1.00  2.52           H  
ATOM    592  HG2 PRO A  40      -1.153   2.722  13.126  1.00  4.87           H  
ATOM    593  HG3 PRO A  40      -1.159   4.089  11.958  1.00  5.05           H  
ATOM    594  HD2 PRO A  40      -2.937   1.628  11.982  1.00  3.19           H  
ATOM    595  HD3 PRO A  40      -3.386   3.346  11.794  1.00  3.53           H  
ATOM    596  N   ILE A  41       0.445   1.382   8.139  1.00  1.75           N  
ATOM    597  CA  ILE A  41       0.956   0.491   7.080  1.00  1.69           C  
ATOM    598  C   ILE A  41       2.355  -0.071   7.416  1.00  1.70           C  
ATOM    599  O   ILE A  41       3.032   0.445   8.312  1.00  1.76           O  
ATOM    600  CB  ILE A  41       0.894   1.261   5.733  1.00  1.82           C  
ATOM    601  CG1 ILE A  41       0.850   0.324   4.514  1.00  2.16           C  
ATOM    602  CG2 ILE A  41       2.042   2.275   5.596  1.00  2.62           C  
ATOM    603  CD1 ILE A  41       0.457   1.035   3.216  1.00  3.39           C  
ATOM    604  H   ILE A  41       0.895   2.283   8.235  1.00  1.85           H  
ATOM    605  HA  ILE A  41       0.282  -0.363   7.000  1.00  1.71           H  
ATOM    606  HB  ILE A  41      -0.044   1.822   5.729  1.00  2.02           H  
ATOM    607 HG12 ILE A  41       1.820  -0.152   4.370  1.00  3.16           H  
ATOM    608 HG13 ILE A  41       0.105  -0.447   4.699  1.00  2.11           H  
ATOM    609 HG21 ILE A  41       2.988   1.763   5.417  1.00  3.11           H  
ATOM    610 HG22 ILE A  41       1.854   2.958   4.769  1.00  2.86           H  
ATOM    611 HG23 ILE A  41       2.125   2.857   6.503  1.00  3.34           H  
ATOM    612 HD11 ILE A  41      -0.529   1.486   3.324  1.00  3.54           H  
ATOM    613 HD12 ILE A  41       1.191   1.794   2.950  1.00  4.68           H  
ATOM    614 HD13 ILE A  41       0.419   0.305   2.414  1.00  3.84           H  
ATOM    615  N   SER A  42       2.797  -1.123   6.719  1.00  1.78           N  
ATOM    616  CA  SER A  42       4.163  -1.673   6.795  1.00  1.91           C  
ATOM    617  C   SER A  42       5.074  -1.110   5.686  1.00  1.97           C  
ATOM    618  O   SER A  42       4.645  -0.289   4.877  1.00  2.44           O  
ATOM    619  CB  SER A  42       4.088  -3.209   6.757  1.00  2.04           C  
ATOM    620  OG  SER A  42       3.961  -3.691   5.436  1.00  2.13           O  
ATOM    621  H   SER A  42       2.202  -1.509   5.995  1.00  1.83           H  
ATOM    622  HA  SER A  42       4.608  -1.398   7.751  1.00  2.01           H  
ATOM    623  HB2 SER A  42       4.998  -3.632   7.177  1.00  3.22           H  
ATOM    624  HB3 SER A  42       3.245  -3.550   7.358  1.00  2.96           H  
ATOM    625  HG  SER A  42       3.755  -4.649   5.486  1.00  2.14           H  
ATOM    626  N   GLU A  43       6.325  -1.580   5.578  1.00  1.67           N  
ATOM    627  CA  GLU A  43       7.200  -1.302   4.423  1.00  1.68           C  
ATOM    628  C   GLU A  43       6.645  -1.845   3.082  1.00  1.34           C  
ATOM    629  O   GLU A  43       7.145  -1.510   2.004  1.00  1.35           O  
ATOM    630  CB  GLU A  43       8.609  -1.869   4.718  1.00  1.92           C  
ATOM    631  CG  GLU A  43       8.692  -3.396   4.864  1.00  1.78           C  
ATOM    632  CD  GLU A  43      10.118  -3.890   5.181  1.00  2.60           C  
ATOM    633  OE1 GLU A  43      10.716  -4.684   4.410  1.00  3.35           O  
ATOM    634  OE2 GLU A  43      10.657  -3.534   6.257  1.00  3.54           O  
ATOM    635  H   GLU A  43       6.655  -2.255   6.253  1.00  1.55           H  
ATOM    636  HA  GLU A  43       7.294  -0.221   4.310  1.00  2.19           H  
ATOM    637  HB2 GLU A  43       9.281  -1.572   3.916  1.00  2.18           H  
ATOM    638  HB3 GLU A  43       8.970  -1.422   5.638  1.00  2.37           H  
ATOM    639  HG2 GLU A  43       8.011  -3.735   5.647  1.00  1.94           H  
ATOM    640  HG3 GLU A  43       8.349  -3.828   3.937  1.00  1.58           H  
ATOM    641  N   ASN A  44       5.620  -2.698   3.139  1.00  1.40           N  
ATOM    642  CA  ASN A  44       5.226  -3.657   2.114  1.00  1.53           C  
ATOM    643  C   ASN A  44       3.710  -3.603   1.824  1.00  1.91           C  
ATOM    644  O   ASN A  44       2.938  -2.984   2.557  1.00  3.68           O  
ATOM    645  CB  ASN A  44       5.703  -5.025   2.638  1.00  1.74           C  
ATOM    646  CG  ASN A  44       5.734  -6.157   1.657  1.00  1.48           C  
ATOM    647  OD1 ASN A  44       5.556  -6.011   0.454  1.00  2.82           O  
ATOM    648  ND2 ASN A  44       5.962  -7.320   2.202  1.00  1.87           N  
ATOM    649  H   ASN A  44       5.154  -2.806   4.035  1.00  1.59           H  
ATOM    650  HA  ASN A  44       5.753  -3.430   1.190  1.00  1.44           H  
ATOM    651  HB2 ASN A  44       6.711  -4.938   3.033  1.00  2.85           H  
ATOM    652  HB3 ASN A  44       5.058  -5.371   3.441  1.00  2.86           H  
ATOM    653 HD21 ASN A  44       6.106  -7.384   3.205  1.00  2.19           H  
ATOM    654 HD22 ASN A  44       5.880  -8.142   1.636  1.00  2.81           H  
ATOM    655  N   GLY A  45       3.279  -4.255   0.741  1.00  0.84           N  
ATOM    656  CA  GLY A  45       1.878  -4.305   0.311  1.00  0.99           C  
ATOM    657  C   GLY A  45       1.702  -4.067  -1.187  1.00  0.99           C  
ATOM    658  O   GLY A  45       1.576  -5.038  -1.932  1.00  1.63           O  
ATOM    659  H   GLY A  45       3.947  -4.837   0.248  1.00  1.68           H  
ATOM    660  HA2 GLY A  45       1.469  -5.282   0.561  1.00  1.29           H  
ATOM    661  HA3 GLY A  45       1.289  -3.557   0.844  1.00  1.13           H  
ATOM    662  N   TRP A  46       1.755  -2.799  -1.619  1.00  0.89           N  
ATOM    663  CA  TRP A  46       1.208  -2.278  -2.891  1.00  0.78           C  
ATOM    664  C   TRP A  46      -0.330  -2.167  -2.913  1.00  0.76           C  
ATOM    665  O   TRP A  46      -1.034  -2.898  -2.214  1.00  0.99           O  
ATOM    666  CB  TRP A  46       1.724  -3.042  -4.131  1.00  0.82           C  
ATOM    667  CG  TRP A  46       1.531  -2.333  -5.438  1.00  0.95           C  
ATOM    668  CD1 TRP A  46       2.217  -1.252  -5.877  1.00  1.20           C  
ATOM    669  CD2 TRP A  46       0.543  -2.620  -6.475  1.00  0.99           C  
ATOM    670  NE1 TRP A  46       1.744  -0.871  -7.119  1.00  1.33           N  
ATOM    671  CE2 TRP A  46       0.703  -1.674  -7.531  1.00  1.20           C  
ATOM    672  CE3 TRP A  46      -0.485  -3.577  -6.615  1.00  1.04           C  
ATOM    673  CZ2 TRP A  46      -0.108  -1.684  -8.673  1.00  1.35           C  
ATOM    674  CZ3 TRP A  46      -1.299  -3.604  -7.763  1.00  1.27           C  
ATOM    675  CH2 TRP A  46      -1.113  -2.661  -8.787  1.00  1.37           C  
ATOM    676  H   TRP A  46       1.872  -2.101  -0.890  1.00  1.28           H  
ATOM    677  HA  TRP A  46       1.578  -1.256  -2.982  1.00  0.83           H  
ATOM    678  HB2 TRP A  46       2.776  -3.301  -4.033  1.00  0.92           H  
ATOM    679  HB3 TRP A  46       1.188  -3.989  -4.196  1.00  0.82           H  
ATOM    680  HD1 TRP A  46       3.010  -0.749  -5.337  1.00  1.36           H  
ATOM    681  HE1 TRP A  46       2.082  -0.045  -7.615  1.00  1.56           H  
ATOM    682  HE3 TRP A  46      -0.644  -4.295  -5.827  1.00  1.02           H  
ATOM    683  HZ2 TRP A  46       0.024  -0.940  -9.445  1.00  1.52           H  
ATOM    684  HZ3 TRP A  46      -2.074  -4.351  -7.862  1.00  1.44           H  
ATOM    685  HH2 TRP A  46      -1.756  -2.679  -9.655  1.00  1.55           H  
ATOM    686  N   CYS A  47      -0.852  -1.270  -3.755  1.00  0.72           N  
ATOM    687  CA  CYS A  47      -2.272  -1.123  -4.087  1.00  0.72           C  
ATOM    688  C   CYS A  47      -2.445  -0.586  -5.522  1.00  0.82           C  
ATOM    689  O   CYS A  47      -1.489  -0.093  -6.123  1.00  1.25           O  
ATOM    690  CB  CYS A  47      -2.914  -0.188  -3.058  1.00  0.73           C  
ATOM    691  SG  CYS A  47      -2.552   1.535  -3.435  1.00  0.67           S  
ATOM    692  H   CYS A  47      -0.214  -0.701  -4.297  1.00  0.86           H  
ATOM    693  HA  CYS A  47      -2.758  -2.097  -4.030  1.00  0.86           H  
ATOM    694  HB2 CYS A  47      -3.996  -0.331  -3.052  1.00  0.88           H  
ATOM    695  HB3 CYS A  47      -2.540  -0.413  -2.055  1.00  0.83           H  
ATOM    696  N   ARG A  48      -3.656  -0.661  -6.086  1.00  0.88           N  
ATOM    697  CA  ARG A  48      -3.929  -0.341  -7.505  1.00  1.07           C  
ATOM    698  C   ARG A  48      -4.007   1.158  -7.839  1.00  1.22           C  
ATOM    699  O   ARG A  48      -4.031   1.487  -9.025  1.00  1.64           O  
ATOM    700  CB  ARG A  48      -5.171  -1.112  -7.983  1.00  1.31           C  
ATOM    701  CG  ARG A  48      -4.948  -2.631  -7.896  1.00  1.47           C  
ATOM    702  CD  ARG A  48      -6.141  -3.416  -8.443  1.00  2.13           C  
ATOM    703  NE  ARG A  48      -5.928  -4.871  -8.317  1.00  3.04           N  
ATOM    704  CZ  ARG A  48      -5.215  -5.644  -9.117  1.00  4.13           C  
ATOM    705  NH1 ARG A  48      -4.557  -5.190 -10.142  1.00  5.11           N  
ATOM    706  NH2 ARG A  48      -5.138  -6.918  -8.887  1.00  5.13           N  
ATOM    707  H   ARG A  48      -4.416  -1.037  -5.526  1.00  1.09           H  
ATOM    708  HA  ARG A  48      -3.079  -0.694  -8.092  1.00  1.10           H  
ATOM    709  HB2 ARG A  48      -6.036  -0.829  -7.380  1.00  1.45           H  
ATOM    710  HB3 ARG A  48      -5.373  -0.852  -9.024  1.00  1.64           H  
ATOM    711  HG2 ARG A  48      -4.061  -2.889  -8.472  1.00  1.55           H  
ATOM    712  HG3 ARG A  48      -4.790  -2.924  -6.857  1.00  1.65           H  
ATOM    713  HD2 ARG A  48      -7.030  -3.140  -7.876  1.00  2.45           H  
ATOM    714  HD3 ARG A  48      -6.307  -3.148  -9.488  1.00  2.57           H  
ATOM    715  HE  ARG A  48      -6.379  -5.326  -7.529  1.00  3.69           H  
ATOM    716 HH11 ARG A  48      -4.664  -4.219 -10.423  1.00  5.04           H  
ATOM    717 HH12 ARG A  48      -4.033  -5.811 -10.746  1.00  6.38           H  
ATOM    718 HH21 ARG A  48      -5.663  -7.323  -8.114  1.00  5.37           H  
ATOM    719 HH22 ARG A  48      -4.695  -7.535  -9.556  1.00  6.06           H  
ATOM    720  N   LEU A  49      -4.006   2.032  -6.820  1.00  1.24           N  
ATOM    721  CA  LEU A  49      -3.735   3.484  -6.858  1.00  1.52           C  
ATOM    722  C   LEU A  49      -4.121   4.198  -8.172  1.00  2.14           C  
ATOM    723  O   LEU A  49      -3.330   4.252  -9.117  1.00  2.68           O  
ATOM    724  CB  LEU A  49      -2.240   3.672  -6.516  1.00  2.64           C  
ATOM    725  CG  LEU A  49      -1.725   5.124  -6.481  1.00  3.98           C  
ATOM    726  CD1 LEU A  49      -2.368   5.941  -5.360  1.00  4.41           C  
ATOM    727  CD2 LEU A  49      -0.210   5.127  -6.278  1.00  5.53           C  
ATOM    728  H   LEU A  49      -4.019   1.611  -5.902  1.00  1.34           H  
ATOM    729  HA  LEU A  49      -4.319   3.942  -6.060  1.00  2.21           H  
ATOM    730  HB2 LEU A  49      -2.054   3.223  -5.541  1.00  2.94           H  
ATOM    731  HB3 LEU A  49      -1.654   3.119  -7.253  1.00  3.34           H  
ATOM    732  HG  LEU A  49      -1.933   5.617  -7.428  1.00  4.45           H  
ATOM    733 HD11 LEU A  49      -2.184   5.464  -4.397  1.00  4.73           H  
ATOM    734 HD12 LEU A  49      -1.950   6.947  -5.347  1.00  5.53           H  
ATOM    735 HD13 LEU A  49      -3.444   6.018  -5.517  1.00  4.10           H  
ATOM    736 HD21 LEU A  49       0.262   4.461  -7.000  1.00  5.93           H  
ATOM    737 HD22 LEU A  49       0.176   6.132  -6.430  1.00  6.58           H  
ATOM    738 HD23 LEU A  49       0.033   4.781  -5.272  1.00  5.79           H  
ATOM    739  N   TYR A  50      -5.304   4.813  -8.229  1.00  3.45           N  
ATOM    740  CA  TYR A  50      -5.798   5.472  -9.453  1.00  4.92           C  
ATOM    741  C   TYR A  50      -5.414   6.968  -9.575  1.00  4.97           C  
ATOM    742  O   TYR A  50      -5.646   7.593 -10.618  1.00  5.27           O  
ATOM    743  CB  TYR A  50      -7.297   5.168  -9.608  1.00  6.55           C  
ATOM    744  CG  TYR A  50      -7.621   3.678  -9.569  1.00  7.22           C  
ATOM    745  CD1 TYR A  50      -7.063   2.806 -10.526  1.00  8.31           C  
ATOM    746  CD2 TYR A  50      -8.430   3.149  -8.541  1.00  7.44           C  
ATOM    747  CE1 TYR A  50      -7.309   1.421 -10.458  1.00  9.41           C  
ATOM    748  CE2 TYR A  50      -8.665   1.761  -8.459  1.00  8.65           C  
ATOM    749  CZ  TYR A  50      -8.100   0.892  -9.418  1.00  9.55           C  
ATOM    750  OH  TYR A  50      -8.303  -0.451  -9.339  1.00 10.97           O  
ATOM    751  H   TYR A  50      -5.938   4.731  -7.438  1.00  3.91           H  
ATOM    752  HA  TYR A  50      -5.312   4.995 -10.302  1.00  5.26           H  
ATOM    753  HB2 TYR A  50      -7.841   5.672  -8.811  1.00  7.14           H  
ATOM    754  HB3 TYR A  50      -7.645   5.574 -10.560  1.00  7.24           H  
ATOM    755  HD1 TYR A  50      -6.420   3.196 -11.303  1.00  8.67           H  
ATOM    756  HD2 TYR A  50      -8.853   3.806  -7.792  1.00  7.14           H  
ATOM    757  HE1 TYR A  50      -6.863   0.752 -11.179  1.00 10.46           H  
ATOM    758  HE2 TYR A  50      -9.266   1.363  -7.655  1.00  9.23           H  
ATOM    759  HH  TYR A  50      -8.779  -0.692  -8.523  1.00 11.62           H  
ATOM    760  N   ALA A  51      -4.764   7.528  -8.549  1.00  4.97           N  
ATOM    761  CA  ALA A  51      -4.125   8.849  -8.549  1.00  5.09           C  
ATOM    762  C   ALA A  51      -2.753   8.866  -9.273  1.00  5.06           C  
ATOM    763  O   ALA A  51      -2.234   7.820  -9.678  1.00  5.08           O  
ATOM    764  CB  ALA A  51      -4.002   9.309  -7.089  1.00  4.97           C  
ATOM    765  H   ALA A  51      -4.644   6.968  -7.720  1.00  5.09           H  
ATOM    766  HA  ALA A  51      -4.779   9.554  -9.067  1.00  5.60           H  
ATOM    767  HB1 ALA A  51      -3.327   8.648  -6.543  1.00  4.36           H  
ATOM    768  HB2 ALA A  51      -3.615  10.327  -7.044  1.00  5.47           H  
ATOM    769  HB3 ALA A  51      -4.981   9.292  -6.610  1.00  5.48           H  
ATOM    770  N   GLY A  52      -2.160  10.056  -9.436  1.00  5.31           N  
ATOM    771  CA  GLY A  52      -0.829  10.261 -10.016  1.00  5.45           C  
ATOM    772  C   GLY A  52       0.330   9.723  -9.159  1.00  4.93           C  
ATOM    773  O   GLY A  52       0.258   9.714  -7.926  1.00  5.63           O  
ATOM    774  H   GLY A  52      -2.635  10.883  -9.100  1.00  5.59           H  
ATOM    775  HA2 GLY A  52      -0.813   9.779 -10.990  1.00  5.80           H  
ATOM    776  HA3 GLY A  52      -0.663  11.328 -10.170  1.00  5.98           H  
ATOM    777  N   LYS A  53       1.403   9.270  -9.825  1.00  4.39           N  
ATOM    778  CA  LYS A  53       2.589   8.617  -9.250  1.00  4.15           C  
ATOM    779  C   LYS A  53       3.802   9.560  -9.221  1.00  4.30           C  
ATOM    780  O   LYS A  53       3.720  10.749  -9.542  1.00  5.28           O  
ATOM    781  CB  LYS A  53       2.889   7.281  -9.984  1.00  4.81           C  
ATOM    782  CG  LYS A  53       1.919   6.140  -9.638  1.00  6.33           C  
ATOM    783  CD  LYS A  53       0.681   6.203 -10.523  1.00  7.15           C  
ATOM    784  CE  LYS A  53      -0.348   5.132 -10.165  1.00  9.12           C  
ATOM    785  NZ  LYS A  53      -1.588   5.351 -10.936  1.00 10.58           N  
ATOM    786  H   LYS A  53       1.405   9.375 -10.833  1.00  4.71           H  
ATOM    787  HA  LYS A  53       2.376   8.377  -8.210  1.00  4.64           H  
ATOM    788  HB2 LYS A  53       2.919   7.445 -11.063  1.00  5.14           H  
ATOM    789  HB3 LYS A  53       3.873   6.911  -9.701  1.00  4.83           H  
ATOM    790  HG2 LYS A  53       2.417   5.186  -9.810  1.00  7.10           H  
ATOM    791  HG3 LYS A  53       1.636   6.197  -8.587  1.00  6.71           H  
ATOM    792  HD2 LYS A  53       0.223   7.175 -10.396  1.00  6.79           H  
ATOM    793  HD3 LYS A  53       0.994   6.095 -11.561  1.00  7.12           H  
ATOM    794  HE2 LYS A  53       0.059   4.139 -10.376  1.00  9.67           H  
ATOM    795  HE3 LYS A  53      -0.571   5.197  -9.098  1.00  9.29           H  
ATOM    796  HZ1 LYS A  53      -1.909   6.306 -10.814  1.00 10.75           H  
ATOM    797  HZ2 LYS A  53      -1.430   5.152 -11.923  1.00 10.96           H  
ATOM    798  HZ3 LYS A  53      -2.329   4.743 -10.595  1.00 11.44           H  
ATOM    799  N   ALA A  54       4.923   8.975  -8.804  1.00  4.68           N  
ATOM    800  CA  ALA A  54       6.256   9.583  -8.690  1.00  5.92           C  
ATOM    801  C   ALA A  54       7.389   8.678  -9.209  1.00  6.70           C  
ATOM    802  O   ALA A  54       7.182   7.445  -9.328  1.00  7.36           O  
ATOM    803  CB  ALA A  54       6.478  10.010  -7.230  1.00  7.25           C  
ATOM    804  H   ALA A  54       4.834   7.977  -8.689  1.00  4.86           H  
ATOM    805  HA  ALA A  54       6.271  10.481  -9.305  1.00  6.25           H  
ATOM    806  HB1 ALA A  54       6.567   9.132  -6.593  1.00  7.75           H  
ATOM    807  HB2 ALA A  54       7.397  10.593  -7.158  1.00  7.85           H  
ATOM    808  HB3 ALA A  54       5.649  10.633  -6.889  1.00  7.75           H  
TER     809      ALA A  54                                                      
HETATM  810 FE1  SF4 A 101      -0.806   3.108  -0.004  1.00  0.50          FE  
HETATM  811 FE2  SF4 A 101       0.650   3.205  -2.052  1.00  0.75          FE  
HETATM  812 FE3  SF4 A 101       0.683   1.268  -0.409  1.00  0.58          FE  
HETATM  813 FE4  SF4 A 101      -1.145   1.556  -1.969  1.00  0.84          FE  
HETATM  814  S1  SF4 A 101       0.885   1.038  -2.655  1.00  0.91           S  
HETATM  815  S2  SF4 A 101      -1.366   0.936   0.197  1.00  0.73           S  
HETATM  816  S3  SF4 A 101      -1.452   3.777  -2.080  1.00  0.82           S  
HETATM  817  S4  SF4 A 101       1.383   3.328   0.111  1.00  0.57           S  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   VAL A   1     -11.633  15.042   3.082  1.00  9.81           N  
ATOM      2  CA  VAL A   1     -12.406  14.915   1.823  1.00 10.01           C  
ATOM      3  C   VAL A   1     -13.160  13.584   1.739  1.00  9.26           C  
ATOM      4  O   VAL A   1     -14.357  13.580   1.443  1.00 10.16           O  
ATOM      5  CB  VAL A   1     -11.546  15.137   0.560  1.00 11.21           C  
ATOM      6  CG1 VAL A   1     -12.426  15.254  -0.692  1.00 12.71           C  
ATOM      7  CG2 VAL A   1     -10.690  16.409   0.637  1.00 12.06           C  
ATOM      8  H1  VAL A   1     -10.869  14.376   3.116  1.00  9.90           H  
ATOM      9  H2  VAL A   1     -12.239  14.890   3.880  1.00  9.41           H  
ATOM     10  H3  VAL A   1     -11.248  15.976   3.166  1.00 10.37           H  
ATOM     11  HA  VAL A   1     -13.163  15.698   1.833  1.00 10.19           H  
ATOM     12  HB  VAL A   1     -10.879  14.288   0.424  1.00 10.83           H  
ATOM     13 HG11 VAL A   1     -13.136  16.075  -0.579  1.00 13.09           H  
ATOM     14 HG12 VAL A   1     -11.802  15.446  -1.566  1.00 13.84           H  
ATOM     15 HG13 VAL A   1     -12.968  14.328  -0.868  1.00 12.64           H  
ATOM     16 HG21 VAL A   1      -9.964  16.341   1.448  1.00 11.54           H  
ATOM     17 HG22 VAL A   1     -10.134  16.535  -0.292  1.00 13.12           H  
ATOM     18 HG23 VAL A   1     -11.323  17.284   0.784  1.00 12.51           H  
ATOM     19  N   THR A   2     -12.496  12.431   1.899  1.00  7.90           N  
ATOM     20  CA  THR A   2     -13.120  11.115   1.661  1.00  7.31           C  
ATOM     21  C   THR A   2     -12.587   9.987   2.552  1.00  6.08           C  
ATOM     22  O   THR A   2     -11.395   9.959   2.883  1.00  5.60           O  
ATOM     23  CB  THR A   2     -12.985  10.775   0.170  1.00  7.79           C  
ATOM     24  OG1 THR A   2     -13.983   9.867  -0.215  1.00  8.37           O  
ATOM     25  CG2 THR A   2     -11.638  10.203  -0.266  1.00  7.33           C  
ATOM     26  H   THR A   2     -11.499  12.444   2.091  1.00  7.47           H  
ATOM     27  HA  THR A   2     -14.186  11.196   1.876  1.00  7.74           H  
ATOM     28  HB  THR A   2     -13.143  11.700  -0.384  1.00  8.53           H  
ATOM     29  HG1 THR A   2     -13.985   9.897  -1.193  1.00  9.12           H  
ATOM     30 HG21 THR A   2     -11.597  10.152  -1.353  1.00  7.94           H  
ATOM     31 HG22 THR A   2     -10.830  10.848   0.082  1.00  7.36           H  
ATOM     32 HG23 THR A   2     -11.503   9.200   0.139  1.00  6.93           H  
ATOM     33  N   LYS A   3     -13.457   9.028   2.904  1.00  5.71           N  
ATOM     34  CA  LYS A   3     -13.123   7.804   3.652  1.00  4.79           C  
ATOM     35  C   LYS A   3     -12.029   6.993   2.952  1.00  3.77           C  
ATOM     36  O   LYS A   3     -12.126   6.697   1.755  1.00  3.96           O  
ATOM     37  CB  LYS A   3     -14.381   6.932   3.821  1.00  5.26           C  
ATOM     38  CG  LYS A   3     -14.181   5.753   4.794  1.00  4.96           C  
ATOM     39  CD  LYS A   3     -15.144   4.596   4.503  1.00  5.96           C  
ATOM     40  CE  LYS A   3     -14.890   3.393   5.429  1.00  5.78           C  
ATOM     41  NZ  LYS A   3     -13.638   2.663   5.103  1.00  5.91           N  
ATOM     42  H   LYS A   3     -14.432   9.176   2.673  1.00  6.20           H  
ATOM     43  HA  LYS A   3     -12.771   8.088   4.644  1.00  4.67           H  
ATOM     44  HB2 LYS A   3     -15.198   7.545   4.198  1.00  5.93           H  
ATOM     45  HB3 LYS A   3     -14.658   6.549   2.840  1.00  5.35           H  
ATOM     46  HG2 LYS A   3     -13.168   5.375   4.724  1.00  4.54           H  
ATOM     47  HG3 LYS A   3     -14.339   6.104   5.813  1.00  5.01           H  
ATOM     48  HD2 LYS A   3     -16.161   4.957   4.657  1.00  6.80           H  
ATOM     49  HD3 LYS A   3     -15.040   4.286   3.463  1.00  6.54           H  
ATOM     50  HE2 LYS A   3     -14.853   3.751   6.462  1.00  5.59           H  
ATOM     51  HE3 LYS A   3     -15.736   2.704   5.348  1.00  6.60           H  
ATOM     52  HZ1 LYS A   3     -13.460   1.943   5.800  1.00  5.35           H  
ATOM     53  HZ2 LYS A   3     -13.689   2.216   4.189  1.00  6.78           H  
ATOM     54  HZ3 LYS A   3     -12.836   3.291   5.080  1.00  6.34           H  
ATOM     55  N   LYS A   4     -11.040   6.559   3.732  1.00  2.91           N  
ATOM     56  CA  LYS A   4     -10.008   5.602   3.316  1.00  1.88           C  
ATOM     57  C   LYS A   4     -10.604   4.244   2.955  1.00  1.62           C  
ATOM     58  O   LYS A   4     -11.600   3.796   3.525  1.00  1.91           O  
ATOM     59  CB  LYS A   4      -8.951   5.443   4.414  1.00  1.22           C  
ATOM     60  CG  LYS A   4      -8.291   6.791   4.710  1.00  1.42           C  
ATOM     61  CD  LYS A   4      -7.173   6.692   5.754  1.00  1.84           C  
ATOM     62  CE  LYS A   4      -5.955   5.951   5.205  1.00  2.97           C  
ATOM     63  NZ  LYS A   4      -4.929   5.747   6.247  1.00  4.42           N  
ATOM     64  H   LYS A   4     -11.040   6.868   4.693  1.00  3.17           H  
ATOM     65  HA  LYS A   4      -9.518   5.995   2.422  1.00  2.26           H  
ATOM     66  HB2 LYS A   4      -9.422   5.062   5.319  1.00  1.69           H  
ATOM     67  HB3 LYS A   4      -8.199   4.726   4.081  1.00  1.03           H  
ATOM     68  HG2 LYS A   4      -7.915   7.215   3.783  1.00  2.09           H  
ATOM     69  HG3 LYS A   4      -9.053   7.464   5.087  1.00  2.19           H  
ATOM     70  HD2 LYS A   4      -6.871   7.694   6.050  1.00  2.01           H  
ATOM     71  HD3 LYS A   4      -7.559   6.181   6.635  1.00  2.66           H  
ATOM     72  HE2 LYS A   4      -6.270   4.980   4.820  1.00  3.11           H  
ATOM     73  HE3 LYS A   4      -5.537   6.530   4.379  1.00  3.36           H  
ATOM     74  HZ1 LYS A   4      -4.582   6.631   6.609  1.00  4.54           H  
ATOM     75  HZ2 LYS A   4      -5.298   5.210   7.030  1.00  5.13           H  
ATOM     76  HZ3 LYS A   4      -4.125   5.263   5.851  1.00  5.13           H  
ATOM     77  N   ALA A   5      -9.956   3.583   2.012  1.00  1.29           N  
ATOM     78  CA  ALA A   5     -10.349   2.271   1.517  1.00  1.11           C  
ATOM     79  C   ALA A   5      -9.908   1.150   2.474  1.00  0.80           C  
ATOM     80  O   ALA A   5      -8.761   1.120   2.925  1.00  0.73           O  
ATOM     81  CB  ALA A   5      -9.778   2.087   0.105  1.00  1.28           C  
ATOM     82  H   ALA A   5      -9.090   4.003   1.690  1.00  1.37           H  
ATOM     83  HA  ALA A   5     -11.437   2.240   1.441  1.00  1.28           H  
ATOM     84  HB1 ALA A   5      -8.689   2.158   0.135  1.00  1.79           H  
ATOM     85  HB2 ALA A   5     -10.062   1.110  -0.283  1.00  1.90           H  
ATOM     86  HB3 ALA A   5     -10.171   2.861  -0.555  1.00  1.66           H  
ATOM     87  N   SER A   6     -10.799   0.192   2.742  1.00  0.83           N  
ATOM     88  CA  SER A   6     -10.417  -1.066   3.396  1.00  0.83           C  
ATOM     89  C   SER A   6      -9.473  -1.898   2.516  1.00  0.71           C  
ATOM     90  O   SER A   6      -9.381  -1.690   1.301  1.00  0.71           O  
ATOM     91  CB  SER A   6     -11.652  -1.870   3.818  1.00  1.08           C  
ATOM     92  OG  SER A   6     -12.253  -2.572   2.739  1.00  1.14           O  
ATOM     93  H   SER A   6     -11.747   0.298   2.403  1.00  0.96           H  
ATOM     94  HA  SER A   6      -9.873  -0.817   4.308  1.00  0.86           H  
ATOM     95  HB2 SER A   6     -11.340  -2.593   4.570  1.00  1.23           H  
ATOM     96  HB3 SER A   6     -12.378  -1.200   4.276  1.00  1.20           H  
ATOM     97  HG  SER A   6     -12.926  -1.990   2.320  1.00  1.55           H  
ATOM     98  N   HIS A   7      -8.773  -2.872   3.102  1.00  0.76           N  
ATOM     99  CA  HIS A   7      -7.800  -3.707   2.369  1.00  0.77           C  
ATOM    100  C   HIS A   7      -8.456  -4.528   1.242  1.00  0.85           C  
ATOM    101  O   HIS A   7      -7.810  -4.827   0.231  1.00  0.97           O  
ATOM    102  CB  HIS A   7      -7.031  -4.595   3.361  1.00  0.99           C  
ATOM    103  CG  HIS A   7      -6.064  -3.864   4.268  1.00  1.62           C  
ATOM    104  ND1 HIS A   7      -5.031  -4.477   4.981  1.00  2.70           N  
ATOM    105  CD2 HIS A   7      -6.030  -2.522   4.529  1.00  1.92           C  
ATOM    106  CE1 HIS A   7      -4.389  -3.490   5.629  1.00  3.27           C  
ATOM    107  NE2 HIS A   7      -4.976  -2.308   5.384  1.00  2.81           N  
ATOM    108  H   HIS A   7      -8.885  -3.010   4.106  1.00  0.86           H  
ATOM    109  HA  HIS A   7      -7.078  -3.052   1.880  1.00  0.76           H  
ATOM    110  HB2 HIS A   7      -7.737  -5.146   3.983  1.00  1.39           H  
ATOM    111  HB3 HIS A   7      -6.456  -5.325   2.792  1.00  1.10           H  
ATOM    112  HD2 HIS A   7      -6.697  -1.766   4.142  1.00  2.01           H  
ATOM    113  HE1 HIS A   7      -3.526  -3.627   6.267  1.00  4.20           H  
ATOM    114  HE2 HIS A   7      -4.677  -1.404   5.757  1.00  3.30           H  
ATOM    115  N   LYS A   8      -9.760  -4.810   1.361  1.00  0.95           N  
ATOM    116  CA  LYS A   8     -10.608  -5.362   0.299  1.00  1.09           C  
ATOM    117  C   LYS A   8     -10.832  -4.351  -0.825  1.00  1.10           C  
ATOM    118  O   LYS A   8     -10.463  -4.611  -1.968  1.00  1.22           O  
ATOM    119  CB  LYS A   8     -11.932  -5.851   0.908  1.00  1.27           C  
ATOM    120  CG  LYS A   8     -12.745  -6.677  -0.095  1.00  2.05           C  
ATOM    121  CD  LYS A   8     -12.239  -8.124  -0.197  1.00  2.11           C  
ATOM    122  CE  LYS A   8     -12.961  -8.870  -1.322  1.00  3.48           C  
ATOM    123  NZ  LYS A   8     -12.511 -10.277  -1.386  1.00  3.97           N  
ATOM    124  H   LYS A   8     -10.183  -4.625   2.264  1.00  1.02           H  
ATOM    125  HA  LYS A   8     -10.107  -6.216  -0.141  1.00  1.16           H  
ATOM    126  HB2 LYS A   8     -11.735  -6.464   1.789  1.00  1.90           H  
ATOM    127  HB3 LYS A   8     -12.528  -4.993   1.225  1.00  1.75           H  
ATOM    128  HG2 LYS A   8     -13.773  -6.681   0.246  1.00  2.85           H  
ATOM    129  HG3 LYS A   8     -12.723  -6.205  -1.075  1.00  2.73           H  
ATOM    130  HD2 LYS A   8     -11.169  -8.133  -0.404  1.00  2.11           H  
ATOM    131  HD3 LYS A   8     -12.416  -8.633   0.753  1.00  2.40           H  
ATOM    132  HE2 LYS A   8     -14.042  -8.832  -1.151  1.00  4.07           H  
ATOM    133  HE3 LYS A   8     -12.749  -8.367  -2.270  1.00  4.39           H  
ATOM    134  HZ1 LYS A   8     -12.853 -10.809  -0.591  1.00  4.04           H  
ATOM    135  HZ2 LYS A   8     -12.809 -10.722  -2.249  1.00  4.74           H  
ATOM    136  HZ3 LYS A   8     -11.496 -10.354  -1.332  1.00  4.33           H  
ATOM    137  N   ASP A   9     -11.382  -3.186  -0.493  1.00  1.07           N  
ATOM    138  CA  ASP A   9     -11.743  -2.111  -1.414  1.00  1.18           C  
ATOM    139  C   ASP A   9     -10.561  -1.519  -2.200  1.00  1.20           C  
ATOM    140  O   ASP A   9     -10.740  -1.044  -3.326  1.00  1.46           O  
ATOM    141  CB  ASP A   9     -12.407  -1.020  -0.571  1.00  1.19           C  
ATOM    142  CG  ASP A   9     -13.739  -1.444   0.041  1.00  2.08           C  
ATOM    143  OD1 ASP A   9     -14.559  -2.068  -0.676  1.00  2.60           O  
ATOM    144  OD2 ASP A   9     -13.950  -1.158   1.245  1.00  3.58           O  
ATOM    145  H   ASP A   9     -11.638  -3.045   0.471  1.00  1.04           H  
ATOM    146  HA  ASP A   9     -12.455  -2.483  -2.148  1.00  1.36           H  
ATOM    147  HB2 ASP A   9     -11.724  -0.704   0.217  1.00  1.68           H  
ATOM    148  HB3 ASP A   9     -12.582  -0.173  -1.208  1.00  1.64           H  
ATOM    149  N   ALA A  10      -9.360  -1.568  -1.621  1.00  1.02           N  
ATOM    150  CA  ALA A  10      -8.101  -1.178  -2.253  1.00  1.11           C  
ATOM    151  C   ALA A  10      -7.464  -2.287  -3.119  1.00  1.19           C  
ATOM    152  O   ALA A  10      -6.537  -2.014  -3.889  1.00  1.32           O  
ATOM    153  CB  ALA A  10      -7.156  -0.762  -1.123  1.00  1.02           C  
ATOM    154  H   ALA A  10      -9.325  -1.863  -0.649  1.00  0.87           H  
ATOM    155  HA  ALA A  10      -8.275  -0.315  -2.899  1.00  1.29           H  
ATOM    156  HB1 ALA A  10      -7.614   0.030  -0.532  1.00  1.78           H  
ATOM    157  HB2 ALA A  10      -6.947  -1.613  -0.474  1.00  2.15           H  
ATOM    158  HB3 ALA A  10      -6.222  -0.396  -1.545  1.00  1.99           H  
ATOM    159  N   GLY A  11      -7.926  -3.538  -2.991  1.00  1.22           N  
ATOM    160  CA  GLY A  11      -7.315  -4.712  -3.622  1.00  1.39           C  
ATOM    161  C   GLY A  11      -5.929  -5.061  -3.061  1.00  1.36           C  
ATOM    162  O   GLY A  11      -5.095  -5.581  -3.800  1.00  1.53           O  
ATOM    163  H   GLY A  11      -8.741  -3.690  -2.407  1.00  1.17           H  
ATOM    164  HA2 GLY A  11      -7.968  -5.571  -3.466  1.00  1.45           H  
ATOM    165  HA3 GLY A  11      -7.223  -4.540  -4.695  1.00  1.58           H  
ATOM    166  N   TYR A  12      -5.659  -4.737  -1.791  1.00  1.23           N  
ATOM    167  CA  TYR A  12      -4.327  -4.788  -1.174  1.00  1.26           C  
ATOM    168  C   TYR A  12      -3.803  -6.221  -0.968  1.00  1.47           C  
ATOM    169  O   TYR A  12      -4.579  -7.153  -0.718  1.00  1.67           O  
ATOM    170  CB  TYR A  12      -4.367  -4.005   0.148  1.00  1.45           C  
ATOM    171  CG  TYR A  12      -3.004  -3.652   0.714  1.00  2.01           C  
ATOM    172  CD1 TYR A  12      -2.322  -2.519   0.232  1.00  3.44           C  
ATOM    173  CD2 TYR A  12      -2.429  -4.430   1.738  1.00  2.12           C  
ATOM    174  CE1 TYR A  12      -1.082  -2.149   0.782  1.00  4.22           C  
ATOM    175  CE2 TYR A  12      -1.184  -4.065   2.288  1.00  2.69           C  
ATOM    176  CZ  TYR A  12      -0.514  -2.915   1.822  1.00  3.57           C  
ATOM    177  OH  TYR A  12       0.661  -2.534   2.391  1.00  4.40           O  
ATOM    178  H   TYR A  12      -6.427  -4.420  -1.213  1.00  1.13           H  
ATOM    179  HA  TYR A  12      -3.631  -4.277  -1.843  1.00  1.20           H  
ATOM    180  HB2 TYR A  12      -4.908  -3.071  -0.013  1.00  1.56           H  
ATOM    181  HB3 TYR A  12      -4.926  -4.581   0.886  1.00  1.53           H  
ATOM    182  HD1 TYR A  12      -2.756  -1.910  -0.549  1.00  4.23           H  
ATOM    183  HD2 TYR A  12      -2.943  -5.302   2.117  1.00  2.65           H  
ATOM    184  HE1 TYR A  12      -0.581  -1.260   0.430  1.00  5.52           H  
ATOM    185  HE2 TYR A  12      -0.743  -4.652   3.080  1.00  3.12           H  
ATOM    186  HH  TYR A  12       1.008  -1.725   1.994  1.00  5.34           H  
ATOM    187  N   GLN A  13      -2.482  -6.403  -1.058  1.00  1.57           N  
ATOM    188  CA  GLN A  13      -1.819  -7.713  -1.074  1.00  1.79           C  
ATOM    189  C   GLN A  13      -0.614  -7.822  -0.133  1.00  2.02           C  
ATOM    190  O   GLN A  13       0.025  -6.834   0.227  1.00  2.06           O  
ATOM    191  CB  GLN A  13      -1.458  -8.132  -2.515  1.00  1.59           C  
ATOM    192  CG  GLN A  13      -0.915  -7.026  -3.437  1.00  1.13           C  
ATOM    193  CD  GLN A  13      -0.736  -7.496  -4.861  1.00  1.10           C  
ATOM    194  OE1 GLN A  13      -1.642  -8.007  -5.517  1.00  1.43           O  
ATOM    195  NE2 GLN A  13       0.463  -7.349  -5.360  1.00  0.98           N  
ATOM    196  H   GLN A  13      -1.892  -5.589  -1.179  1.00  1.52           H  
ATOM    197  HA  GLN A  13      -2.525  -8.454  -0.704  1.00  2.06           H  
ATOM    198  HB2 GLN A  13      -0.726  -8.937  -2.480  1.00  1.83           H  
ATOM    199  HB3 GLN A  13      -2.352  -8.550  -2.964  1.00  1.74           H  
ATOM    200  HG2 GLN A  13      -1.573  -6.164  -3.471  1.00  1.08           H  
ATOM    201  HG3 GLN A  13       0.066  -6.709  -3.092  1.00  1.15           H  
ATOM    202 HE21 GLN A  13       1.213  -7.130  -4.717  1.00  1.01           H  
ATOM    203 HE22 GLN A  13       0.649  -7.749  -6.251  1.00  1.15           H  
ATOM    204  N   GLU A  14      -0.287  -9.061   0.247  1.00  2.31           N  
ATOM    205  CA  GLU A  14       0.793  -9.361   1.198  1.00  2.65           C  
ATOM    206  C   GLU A  14       2.200  -9.075   0.649  1.00  2.67           C  
ATOM    207  O   GLU A  14       3.153  -8.985   1.425  1.00  3.06           O  
ATOM    208  CB  GLU A  14       0.664 -10.802   1.719  1.00  3.02           C  
ATOM    209  CG  GLU A  14       1.063 -11.893   0.713  1.00  3.20           C  
ATOM    210  CD  GLU A  14       0.928 -13.296   1.316  1.00  3.87           C  
ATOM    211  OE1 GLU A  14       0.361 -14.191   0.644  1.00  3.93           O  
ATOM    212  OE2 GLU A  14       1.415 -13.512   2.453  1.00  4.94           O  
ATOM    213  H   GLU A  14      -0.857  -9.833  -0.086  1.00  2.39           H  
ATOM    214  HA  GLU A  14       0.663  -8.710   2.062  1.00  2.77           H  
ATOM    215  HB2 GLU A  14       1.301 -10.889   2.600  1.00  3.33           H  
ATOM    216  HB3 GLU A  14      -0.364 -10.975   2.034  1.00  3.03           H  
ATOM    217  HG2 GLU A  14       0.440 -11.810  -0.180  1.00  3.01           H  
ATOM    218  HG3 GLU A  14       2.103 -11.752   0.421  1.00  3.64           H  
ATOM    219  N   SER A  15       2.334  -8.915  -0.671  1.00  2.35           N  
ATOM    220  CA  SER A  15       3.591  -8.560  -1.344  1.00  2.56           C  
ATOM    221  C   SER A  15       3.342  -7.884  -2.708  1.00  1.73           C  
ATOM    222  O   SER A  15       2.317  -8.159  -3.342  1.00  1.17           O  
ATOM    223  CB  SER A  15       4.541  -9.768  -1.502  1.00  3.32           C  
ATOM    224  OG  SER A  15       3.936 -11.041  -1.334  1.00  3.79           O  
ATOM    225  H   SER A  15       1.498  -8.956  -1.241  1.00  2.09           H  
ATOM    226  HA  SER A  15       4.095  -7.835  -0.706  1.00  3.13           H  
ATOM    227  HB2 SER A  15       5.009  -9.728  -2.486  1.00  3.04           H  
ATOM    228  HB3 SER A  15       5.334  -9.669  -0.760  1.00  4.18           H  
ATOM    229  HG  SER A  15       4.265 -11.382  -0.479  1.00  4.88           H  
ATOM    230  N   PRO A  16       4.260  -7.015  -3.176  1.00  2.07           N  
ATOM    231  CA  PRO A  16       4.077  -6.139  -4.341  1.00  1.80           C  
ATOM    232  C   PRO A  16       4.071  -6.873  -5.688  1.00  1.13           C  
ATOM    233  O   PRO A  16       4.600  -7.979  -5.812  1.00  1.40           O  
ATOM    234  CB  PRO A  16       5.235  -5.136  -4.270  1.00  2.73           C  
ATOM    235  CG  PRO A  16       6.328  -5.877  -3.512  1.00  3.12           C  
ATOM    236  CD  PRO A  16       5.524  -6.710  -2.523  1.00  3.10           C  
ATOM    237  HA  PRO A  16       3.136  -5.595  -4.245  1.00  1.85           H  
ATOM    238  HB2 PRO A  16       5.593  -4.848  -5.258  1.00  2.91           H  
ATOM    239  HB3 PRO A  16       4.921  -4.261  -3.699  1.00  3.27           H  
ATOM    240  HG2 PRO A  16       6.872  -6.536  -4.192  1.00  3.07           H  
ATOM    241  HG3 PRO A  16       7.011  -5.193  -3.005  1.00  3.75           H  
ATOM    242  HD2 PRO A  16       6.079  -7.610  -2.261  1.00  3.46           H  
ATOM    243  HD3 PRO A  16       5.311  -6.120  -1.637  1.00  3.77           H  
ATOM    244  N   ASN A  17       3.550  -6.226  -6.739  1.00  0.96           N  
ATOM    245  CA  ASN A  17       3.524  -6.750  -8.110  1.00  0.98           C  
ATOM    246  C   ASN A  17       4.841  -6.540  -8.887  1.00  1.14           C  
ATOM    247  O   ASN A  17       4.865  -6.240 -10.083  1.00  2.04           O  
ATOM    248  CB  ASN A  17       2.259  -6.270  -8.818  1.00  1.47           C  
ATOM    249  CG  ASN A  17       2.361  -4.854  -9.326  1.00  1.04           C  
ATOM    250  OD1 ASN A  17       3.152  -4.038  -8.880  1.00  2.55           O  
ATOM    251  ND2 ASN A  17       1.582  -4.551 -10.321  1.00  1.41           N  
ATOM    252  H   ASN A  17       3.205  -5.281  -6.616  1.00  1.44           H  
ATOM    253  HA  ASN A  17       3.420  -7.817  -8.056  1.00  1.10           H  
ATOM    254  HB2 ASN A  17       2.087  -6.921  -9.669  1.00  2.52           H  
ATOM    255  HB3 ASN A  17       1.395  -6.350  -8.161  1.00  2.61           H  
ATOM    256 HD21 ASN A  17       0.899  -5.215 -10.675  1.00  2.56           H  
ATOM    257 HD22 ASN A  17       1.564  -3.601 -10.603  1.00  1.58           H  
ATOM    258  N   GLY A  18       5.954  -6.723  -8.184  1.00  1.27           N  
ATOM    259  CA  GLY A  18       7.307  -6.453  -8.661  1.00  1.44           C  
ATOM    260  C   GLY A  18       7.709  -4.977  -8.566  1.00  1.41           C  
ATOM    261  O   GLY A  18       8.254  -4.538  -7.546  1.00  1.90           O  
ATOM    262  H   GLY A  18       5.822  -7.102  -7.257  1.00  1.82           H  
ATOM    263  HA2 GLY A  18       8.006  -7.035  -8.068  1.00  2.04           H  
ATOM    264  HA3 GLY A  18       7.389  -6.776  -9.695  1.00  1.53           H  
ATOM    265  N   ALA A  19       7.476  -4.215  -9.638  1.00  1.55           N  
ATOM    266  CA  ALA A  19       7.975  -2.847  -9.785  1.00  2.12           C  
ATOM    267  C   ALA A  19       7.299  -1.815  -8.865  1.00  1.85           C  
ATOM    268  O   ALA A  19       7.981  -0.890  -8.412  1.00  1.96           O  
ATOM    269  CB  ALA A  19       7.840  -2.434 -11.256  1.00  3.04           C  
ATOM    270  H   ALA A  19       7.063  -4.655 -10.454  1.00  1.58           H  
ATOM    271  HA  ALA A  19       9.039  -2.844  -9.540  1.00  2.44           H  
ATOM    272  HB1 ALA A  19       8.425  -3.107 -11.882  1.00  2.93           H  
ATOM    273  HB2 ALA A  19       6.796  -2.465 -11.566  1.00  4.19           H  
ATOM    274  HB3 ALA A  19       8.219  -1.421 -11.391  1.00  3.70           H  
ATOM    275  N   LYS A  20       6.004  -1.958  -8.552  1.00  1.58           N  
ATOM    276  CA  LYS A  20       5.256  -1.001  -7.716  1.00  1.40           C  
ATOM    277  C   LYS A  20       5.109  -1.528  -6.286  1.00  1.17           C  
ATOM    278  O   LYS A  20       4.749  -2.685  -6.090  1.00  1.17           O  
ATOM    279  CB  LYS A  20       3.884  -0.653  -8.323  1.00  1.51           C  
ATOM    280  CG  LYS A  20       3.903  -0.227  -9.803  1.00  1.80           C  
ATOM    281  CD  LYS A  20       3.576  -1.407 -10.728  1.00  1.84           C  
ATOM    282  CE  LYS A  20       3.662  -1.022 -12.207  1.00  2.06           C  
ATOM    283  NZ  LYS A  20       3.295  -2.168 -13.071  1.00  2.46           N  
ATOM    284  H   LYS A  20       5.510  -2.780  -8.881  1.00  1.56           H  
ATOM    285  HA  LYS A  20       5.820  -0.068  -7.659  1.00  1.46           H  
ATOM    286  HB2 LYS A  20       3.215  -1.504  -8.200  1.00  1.57           H  
ATOM    287  HB3 LYS A  20       3.471   0.174  -7.743  1.00  1.45           H  
ATOM    288  HG2 LYS A  20       3.145   0.543  -9.955  1.00  1.99           H  
ATOM    289  HG3 LYS A  20       4.876   0.194 -10.057  1.00  1.96           H  
ATOM    290  HD2 LYS A  20       4.269  -2.223 -10.537  1.00  1.83           H  
ATOM    291  HD3 LYS A  20       2.564  -1.749 -10.506  1.00  1.91           H  
ATOM    292  HE2 LYS A  20       2.983  -0.185 -12.395  1.00  2.52           H  
ATOM    293  HE3 LYS A  20       4.679  -0.691 -12.433  1.00  2.07           H  
ATOM    294  HZ1 LYS A  20       2.328  -2.440 -12.899  1.00  3.49           H  
ATOM    295  HZ2 LYS A  20       3.373  -1.922 -14.054  1.00  2.78           H  
ATOM    296  HZ3 LYS A  20       3.884  -2.980 -12.887  1.00  2.60           H  
ATOM    297  N   ARG A  21       5.398  -0.686  -5.291  1.00  1.07           N  
ATOM    298  CA  ARG A  21       5.447  -1.039  -3.857  1.00  0.91           C  
ATOM    299  C   ARG A  21       5.016   0.148  -2.993  1.00  0.79           C  
ATOM    300  O   ARG A  21       5.281   1.290  -3.354  1.00  1.13           O  
ATOM    301  CB  ARG A  21       6.876  -1.547  -3.526  1.00  1.48           C  
ATOM    302  CG  ARG A  21       7.424  -1.134  -2.150  1.00  1.07           C  
ATOM    303  CD  ARG A  21       8.786  -1.758  -1.841  1.00  1.60           C  
ATOM    304  NE  ARG A  21       9.115  -1.544  -0.422  1.00  1.48           N  
ATOM    305  CZ  ARG A  21      10.141  -0.910   0.112  1.00  2.14           C  
ATOM    306  NH1 ARG A  21      11.059  -0.286  -0.567  1.00  3.18           N  
ATOM    307  NH2 ARG A  21      10.244  -0.888   1.404  1.00  2.22           N  
ATOM    308  H   ARG A  21       5.672   0.258  -5.544  1.00  1.19           H  
ATOM    309  HA  ARG A  21       4.740  -1.847  -3.659  1.00  0.91           H  
ATOM    310  HB2 ARG A  21       6.873  -2.636  -3.595  1.00  2.01           H  
ATOM    311  HB3 ARG A  21       7.578  -1.181  -4.276  1.00  2.30           H  
ATOM    312  HG2 ARG A  21       7.553  -0.054  -2.136  1.00  1.42           H  
ATOM    313  HG3 ARG A  21       6.713  -1.408  -1.366  1.00  0.83           H  
ATOM    314  HD2 ARG A  21       8.742  -2.831  -2.032  1.00  1.95           H  
ATOM    315  HD3 ARG A  21       9.539  -1.319  -2.498  1.00  2.13           H  
ATOM    316  HE  ARG A  21       8.419  -1.853   0.248  1.00  1.43           H  
ATOM    317 HH11 ARG A  21      11.087  -0.323  -1.578  1.00  3.42           H  
ATOM    318 HH12 ARG A  21      11.757   0.242  -0.054  1.00  3.90           H  
ATOM    319 HH21 ARG A  21       9.635  -1.474   1.949  1.00  1.96           H  
ATOM    320 HH22 ARG A  21      11.076  -0.500   1.838  1.00  2.85           H  
ATOM    321  N   CYS A  22       4.450  -0.114  -1.814  1.00  0.59           N  
ATOM    322  CA  CYS A  22       4.091   0.920  -0.836  1.00  0.67           C  
ATOM    323  C   CYS A  22       5.286   1.798  -0.412  1.00  0.94           C  
ATOM    324  O   CYS A  22       5.227   3.011  -0.574  1.00  1.53           O  
ATOM    325  CB  CYS A  22       3.385   0.250   0.341  1.00  0.69           C  
ATOM    326  SG  CYS A  22       1.712  -0.243  -0.162  1.00  0.65           S  
ATOM    327  H   CYS A  22       4.264  -1.083  -1.577  1.00  0.70           H  
ATOM    328  HA  CYS A  22       3.366   1.597  -1.294  1.00  0.75           H  
ATOM    329  HB2 CYS A  22       3.943  -0.627   0.687  1.00  0.82           H  
ATOM    330  HB3 CYS A  22       3.312   0.953   1.168  1.00  0.84           H  
ATOM    331  N   GLY A  23       6.419   1.225   0.016  1.00  0.92           N  
ATOM    332  CA  GLY A  23       7.645   1.989   0.325  1.00  1.11           C  
ATOM    333  C   GLY A  23       8.230   2.844  -0.822  1.00  1.34           C  
ATOM    334  O   GLY A  23       9.076   3.704  -0.578  1.00  1.84           O  
ATOM    335  H   GLY A  23       6.422   0.228   0.195  1.00  1.09           H  
ATOM    336  HA2 GLY A  23       7.435   2.658   1.160  1.00  1.20           H  
ATOM    337  HA3 GLY A  23       8.418   1.292   0.647  1.00  1.39           H  
ATOM    338  N   THR A  24       7.763   2.661  -2.061  1.00  1.33           N  
ATOM    339  CA  THR A  24       8.116   3.455  -3.257  1.00  1.68           C  
ATOM    340  C   THR A  24       6.883   4.100  -3.913  1.00  1.40           C  
ATOM    341  O   THR A  24       6.933   4.544  -5.067  1.00  1.73           O  
ATOM    342  CB  THR A  24       8.914   2.611  -4.266  1.00  2.38           C  
ATOM    343  OG1 THR A  24       8.250   1.400  -4.548  1.00  3.48           O  
ATOM    344  CG2 THR A  24      10.296   2.250  -3.730  1.00  3.07           C  
ATOM    345  H   THR A  24       7.074   1.935  -2.209  1.00  1.33           H  
ATOM    346  HA  THR A  24       8.753   4.286  -2.957  1.00  1.99           H  
ATOM    347  HB  THR A  24       9.047   3.170  -5.191  1.00  2.58           H  
ATOM    348  HG1 THR A  24       7.666   1.568  -5.311  1.00  3.86           H  
ATOM    349 HG21 THR A  24      10.209   1.634  -2.837  1.00  3.88           H  
ATOM    350 HG22 THR A  24      10.837   1.697  -4.498  1.00  3.71           H  
ATOM    351 HG23 THR A  24      10.849   3.159  -3.494  1.00  3.33           H  
ATOM    352  N   CYS A  25       5.763   4.173  -3.187  1.00  1.26           N  
ATOM    353  CA  CYS A  25       4.526   4.812  -3.624  1.00  1.13           C  
ATOM    354  C   CYS A  25       4.637   6.338  -3.592  1.00  1.45           C  
ATOM    355  O   CYS A  25       5.515   6.918  -2.945  1.00  2.27           O  
ATOM    356  CB  CYS A  25       3.363   4.289  -2.772  1.00  1.08           C  
ATOM    357  SG  CYS A  25       1.825   5.184  -3.045  1.00  1.02           S  
ATOM    358  H   CYS A  25       5.772   3.771  -2.256  1.00  1.57           H  
ATOM    359  HA  CYS A  25       4.328   4.528  -4.659  1.00  1.12           H  
ATOM    360  HB2 CYS A  25       3.197   3.230  -2.991  1.00  1.38           H  
ATOM    361  HB3 CYS A  25       3.609   4.373  -1.713  1.00  1.53           H  
ATOM    362  N   ARG A  26       3.702   6.994  -4.279  1.00  1.25           N  
ATOM    363  CA  ARG A  26       3.614   8.454  -4.398  1.00  1.60           C  
ATOM    364  C   ARG A  26       3.163   9.124  -3.091  1.00  1.42           C  
ATOM    365  O   ARG A  26       3.377  10.327  -2.944  1.00  1.70           O  
ATOM    366  CB  ARG A  26       2.707   8.777  -5.611  1.00  2.02           C  
ATOM    367  CG  ARG A  26       3.123  10.042  -6.377  1.00  3.23           C  
ATOM    368  CD  ARG A  26       2.429  11.333  -5.921  1.00  3.79           C  
ATOM    369  NE  ARG A  26       3.249  12.513  -6.254  1.00  5.15           N  
ATOM    370  CZ  ARG A  26       4.266  12.983  -5.557  1.00  6.47           C  
ATOM    371  NH1 ARG A  26       4.628  12.478  -4.413  1.00  7.04           N  
ATOM    372  NH2 ARG A  26       4.955  13.977  -6.020  1.00  7.78           N  
ATOM    373  H   ARG A  26       2.943   6.427  -4.642  1.00  1.30           H  
ATOM    374  HA  ARG A  26       4.622   8.821  -4.599  1.00  2.00           H  
ATOM    375  HB2 ARG A  26       2.786   7.954  -6.325  1.00  2.53           H  
ATOM    376  HB3 ARG A  26       1.661   8.840  -5.304  1.00  2.21           H  
ATOM    377  HG2 ARG A  26       4.205  10.155  -6.301  1.00  4.21           H  
ATOM    378  HG3 ARG A  26       2.890   9.901  -7.434  1.00  4.04           H  
ATOM    379  HD2 ARG A  26       1.460  11.407  -6.419  1.00  3.89           H  
ATOM    380  HD3 ARG A  26       2.239  11.308  -4.849  1.00  4.16           H  
ATOM    381  HE  ARG A  26       3.065  12.991  -7.128  1.00  5.61           H  
ATOM    382 HH11 ARG A  26       4.096  11.724  -4.004  1.00  6.41           H  
ATOM    383 HH12 ARG A  26       5.487  12.782  -3.966  1.00  8.46           H  
ATOM    384 HH21 ARG A  26       4.690  14.365  -6.923  1.00  7.86           H  
ATOM    385 HH22 ARG A  26       5.638  14.433  -5.423  1.00  8.92           H  
ATOM    386  N   GLN A  27       2.559   8.376  -2.156  1.00  1.18           N  
ATOM    387  CA  GLN A  27       1.870   8.929  -0.972  1.00  1.42           C  
ATOM    388  C   GLN A  27       2.075   8.178   0.370  1.00  1.21           C  
ATOM    389  O   GLN A  27       1.471   8.557   1.376  1.00  1.63           O  
ATOM    390  CB  GLN A  27       0.389   9.157  -1.345  1.00  2.04           C  
ATOM    391  CG  GLN A  27      -0.423   7.882  -1.665  1.00  2.91           C  
ATOM    392  CD  GLN A  27      -1.642   8.144  -2.558  1.00  3.86           C  
ATOM    393  OE1 GLN A  27      -2.127   9.258  -2.722  1.00  3.96           O  
ATOM    394  NE2 GLN A  27      -2.165   7.136  -3.216  1.00  5.22           N  
ATOM    395  H   GLN A  27       2.408   7.398  -2.378  1.00  1.06           H  
ATOM    396  HA  GLN A  27       2.286   9.919  -0.782  1.00  1.72           H  
ATOM    397  HB2 GLN A  27      -0.105   9.706  -0.544  1.00  2.83           H  
ATOM    398  HB3 GLN A  27       0.377   9.804  -2.224  1.00  3.13           H  
ATOM    399  HG2 GLN A  27       0.210   7.169  -2.188  1.00  3.60           H  
ATOM    400  HG3 GLN A  27      -0.752   7.413  -0.738  1.00  3.57           H  
ATOM    401 HE21 GLN A  27      -1.809   6.194  -3.086  1.00  5.62           H  
ATOM    402 HE22 GLN A  27      -2.923   7.325  -3.861  1.00  6.06           H  
ATOM    403  N   PHE A  28       2.945   7.163   0.432  1.00  1.07           N  
ATOM    404  CA  PHE A  28       3.254   6.396   1.657  1.00  0.95           C  
ATOM    405  C   PHE A  28       4.115   7.170   2.675  1.00  1.22           C  
ATOM    406  O   PHE A  28       5.033   7.894   2.281  1.00  3.07           O  
ATOM    407  CB  PHE A  28       3.980   5.108   1.251  1.00  1.05           C  
ATOM    408  CG  PHE A  28       4.306   4.146   2.383  1.00  1.02           C  
ATOM    409  CD1 PHE A  28       3.331   3.241   2.844  1.00  2.59           C  
ATOM    410  CD2 PHE A  28       5.597   4.126   2.948  1.00  2.01           C  
ATOM    411  CE1 PHE A  28       3.645   2.317   3.855  1.00  2.65           C  
ATOM    412  CE2 PHE A  28       5.910   3.205   3.965  1.00  2.00           C  
ATOM    413  CZ  PHE A  28       4.933   2.300   4.418  1.00  1.15           C  
ATOM    414  H   PHE A  28       3.440   6.907  -0.408  1.00  1.42           H  
ATOM    415  HA  PHE A  28       2.317   6.119   2.142  1.00  1.11           H  
ATOM    416  HB2 PHE A  28       3.363   4.580   0.529  1.00  1.30           H  
ATOM    417  HB3 PHE A  28       4.907   5.377   0.743  1.00  1.23           H  
ATOM    418  HD1 PHE A  28       2.342   3.245   2.408  1.00  4.11           H  
ATOM    419  HD2 PHE A  28       6.353   4.811   2.591  1.00  3.51           H  
ATOM    420  HE1 PHE A  28       2.901   1.607   4.190  1.00  4.19           H  
ATOM    421  HE2 PHE A  28       6.905   3.183   4.388  1.00  3.47           H  
ATOM    422  HZ  PHE A  28       5.174   1.585   5.191  1.00  1.25           H  
ATOM    423  N   ARG A  29       3.871   6.959   3.979  1.00  1.11           N  
ATOM    424  CA  ARG A  29       4.689   7.446   5.110  1.00  1.27           C  
ATOM    425  C   ARG A  29       5.163   6.269   5.996  1.00  1.40           C  
ATOM    426  O   ARG A  29       4.322   5.524   6.510  1.00  1.74           O  
ATOM    427  CB  ARG A  29       3.900   8.455   5.972  1.00  1.57           C  
ATOM    428  CG  ARG A  29       3.892   9.911   5.475  1.00  1.71           C  
ATOM    429  CD  ARG A  29       3.138  10.122   4.157  1.00  2.59           C  
ATOM    430  NE  ARG A  29       2.815  11.543   3.944  1.00  3.08           N  
ATOM    431  CZ  ARG A  29       1.955  12.015   3.065  1.00  4.45           C  
ATOM    432  NH1 ARG A  29       1.342  11.272   2.194  1.00  5.79           N  
ATOM    433  NH2 ARG A  29       1.645  13.273   3.033  1.00  4.97           N  
ATOM    434  H   ARG A  29       3.102   6.332   4.209  1.00  2.49           H  
ATOM    435  HA  ARG A  29       5.564   7.970   4.724  1.00  1.42           H  
ATOM    436  HB2 ARG A  29       2.872   8.110   6.092  1.00  2.25           H  
ATOM    437  HB3 ARG A  29       4.350   8.474   6.967  1.00  2.26           H  
ATOM    438  HG2 ARG A  29       3.409  10.515   6.245  1.00  1.96           H  
ATOM    439  HG3 ARG A  29       4.916  10.266   5.364  1.00  2.27           H  
ATOM    440  HD2 ARG A  29       3.758   9.772   3.332  1.00  3.27           H  
ATOM    441  HD3 ARG A  29       2.215   9.540   4.183  1.00  3.16           H  
ATOM    442  HE  ARG A  29       3.312  12.233   4.501  1.00  2.96           H  
ATOM    443 HH11 ARG A  29       1.509  10.275   2.145  1.00  5.78           H  
ATOM    444 HH12 ARG A  29       0.662  11.722   1.591  1.00  7.05           H  
ATOM    445 HH21 ARG A  29       1.939  13.902   3.773  1.00  4.54           H  
ATOM    446 HH22 ARG A  29       0.959  13.565   2.349  1.00  6.17           H  
ATOM    447  N   PRO A  30       6.479   6.109   6.248  1.00  1.31           N  
ATOM    448  CA  PRO A  30       6.998   5.121   7.199  1.00  1.35           C  
ATOM    449  C   PRO A  30       6.559   5.383   8.658  1.00  1.45           C  
ATOM    450  O   PRO A  30       6.480   6.548   9.067  1.00  1.57           O  
ATOM    451  CB  PRO A  30       8.527   5.179   7.067  1.00  1.44           C  
ATOM    452  CG  PRO A  30       8.750   5.741   5.664  1.00  1.53           C  
ATOM    453  CD  PRO A  30       7.584   6.715   5.516  1.00  1.38           C  
ATOM    454  HA  PRO A  30       6.654   4.141   6.871  1.00  1.36           H  
ATOM    455  HB2 PRO A  30       8.944   5.873   7.798  1.00  1.42           H  
ATOM    456  HB3 PRO A  30       8.979   4.194   7.179  1.00  1.81           H  
ATOM    457  HG2 PRO A  30       9.712   6.245   5.574  1.00  1.83           H  
ATOM    458  HG3 PRO A  30       8.660   4.943   4.926  1.00  1.79           H  
ATOM    459  HD2 PRO A  30       7.840   7.673   5.971  1.00  1.75           H  
ATOM    460  HD3 PRO A  30       7.351   6.846   4.457  1.00  1.23           H  
ATOM    461  N   PRO A  31       6.344   4.339   9.488  1.00  1.51           N  
ATOM    462  CA  PRO A  31       6.589   2.923   9.191  1.00  1.49           C  
ATOM    463  C   PRO A  31       5.437   2.209   8.463  1.00  1.36           C  
ATOM    464  O   PRO A  31       5.683   1.232   7.748  1.00  1.32           O  
ATOM    465  CB  PRO A  31       6.821   2.277  10.563  1.00  1.71           C  
ATOM    466  CG  PRO A  31       5.948   3.107  11.502  1.00  1.79           C  
ATOM    467  CD  PRO A  31       6.054   4.510  10.908  1.00  1.70           C  
ATOM    468  HA  PRO A  31       7.498   2.810   8.602  1.00  1.50           H  
ATOM    469  HB2 PRO A  31       6.542   1.222  10.578  1.00  1.74           H  
ATOM    470  HB3 PRO A  31       7.865   2.389  10.851  1.00  1.82           H  
ATOM    471  HG2 PRO A  31       4.916   2.761  11.453  1.00  1.78           H  
ATOM    472  HG3 PRO A  31       6.311   3.072  12.529  1.00  1.96           H  
ATOM    473  HD2 PRO A  31       5.125   5.061  11.060  1.00  1.73           H  
ATOM    474  HD3 PRO A  31       6.882   5.039  11.382  1.00  1.81           H  
ATOM    475  N   SER A  32       4.190   2.650   8.663  1.00  1.38           N  
ATOM    476  CA  SER A  32       2.999   1.814   8.435  1.00  1.46           C  
ATOM    477  C   SER A  32       1.759   2.559   7.916  1.00  1.43           C  
ATOM    478  O   SER A  32       0.635   2.104   8.144  1.00  1.56           O  
ATOM    479  CB  SER A  32       2.692   1.014   9.716  1.00  1.55           C  
ATOM    480  OG  SER A  32       2.377   1.863  10.807  1.00  1.70           O  
ATOM    481  H   SER A  32       4.069   3.461   9.253  1.00  1.46           H  
ATOM    482  HA  SER A  32       3.240   1.097   7.653  1.00  1.61           H  
ATOM    483  HB2 SER A  32       1.864   0.329   9.539  1.00  1.98           H  
ATOM    484  HB3 SER A  32       3.568   0.420   9.979  1.00  1.98           H  
ATOM    485  HG  SER A  32       2.404   1.309  11.615  1.00  2.45           H  
ATOM    486  N   SER A  33       1.932   3.683   7.209  1.00  1.41           N  
ATOM    487  CA  SER A  33       0.818   4.531   6.755  1.00  1.42           C  
ATOM    488  C   SER A  33       0.743   4.696   5.232  1.00  1.52           C  
ATOM    489  O   SER A  33       1.507   5.453   4.633  1.00  2.21           O  
ATOM    490  CB  SER A  33       0.904   5.912   7.409  1.00  1.51           C  
ATOM    491  OG  SER A  33       0.721   5.824   8.809  1.00  1.67           O  
ATOM    492  H   SER A  33       2.872   4.022   7.033  1.00  1.48           H  
ATOM    493  HA  SER A  33      -0.130   4.102   7.081  1.00  1.46           H  
ATOM    494  HB2 SER A  33       1.875   6.360   7.198  1.00  1.56           H  
ATOM    495  HB3 SER A  33       0.124   6.553   6.994  1.00  1.58           H  
ATOM    496  HG  SER A  33       0.624   6.753   9.112  1.00  1.80           H  
ATOM    497  N   CYS A  34      -0.270   4.079   4.617  1.00  1.25           N  
ATOM    498  CA  CYS A  34      -0.891   4.624   3.405  1.00  0.91           C  
ATOM    499  C   CYS A  34      -1.892   5.717   3.807  1.00  0.75           C  
ATOM    500  O   CYS A  34      -2.553   5.581   4.838  1.00  1.02           O  
ATOM    501  CB  CYS A  34      -1.590   3.507   2.622  1.00  0.98           C  
ATOM    502  SG  CYS A  34      -2.343   4.236   1.151  1.00  0.75           S  
ATOM    503  H   CYS A  34      -0.848   3.470   5.177  1.00  1.54           H  
ATOM    504  HA  CYS A  34      -0.129   5.069   2.761  1.00  0.98           H  
ATOM    505  HB2 CYS A  34      -0.862   2.750   2.311  1.00  1.29           H  
ATOM    506  HB3 CYS A  34      -2.363   3.033   3.236  1.00  1.06           H  
ATOM    507  N   ILE A  35      -2.041   6.765   2.991  1.00  0.73           N  
ATOM    508  CA  ILE A  35      -3.065   7.813   3.183  1.00  1.03           C  
ATOM    509  C   ILE A  35      -4.315   7.608   2.310  1.00  0.96           C  
ATOM    510  O   ILE A  35      -5.245   8.409   2.375  1.00  1.29           O  
ATOM    511  CB  ILE A  35      -2.469   9.242   3.137  1.00  1.59           C  
ATOM    512  CG1 ILE A  35      -1.877   9.676   1.779  1.00  1.85           C  
ATOM    513  CG2 ILE A  35      -1.374   9.378   4.214  1.00  2.86           C  
ATOM    514  CD1 ILE A  35      -2.912  10.071   0.723  1.00  2.70           C  
ATOM    515  H   ILE A  35      -1.462   6.801   2.166  1.00  0.76           H  
ATOM    516  HA  ILE A  35      -3.446   7.715   4.201  1.00  1.25           H  
ATOM    517  HB  ILE A  35      -3.258   9.946   3.402  1.00  2.19           H  
ATOM    518 HG12 ILE A  35      -1.258  10.558   1.944  1.00  2.41           H  
ATOM    519 HG13 ILE A  35      -1.239   8.886   1.386  1.00  2.71           H  
ATOM    520 HG21 ILE A  35      -0.502   8.777   3.958  1.00  3.36           H  
ATOM    521 HG22 ILE A  35      -1.072  10.422   4.302  1.00  3.23           H  
ATOM    522 HG23 ILE A  35      -1.762   9.055   5.181  1.00  3.58           H  
ATOM    523 HD11 ILE A  35      -3.609  10.802   1.137  1.00  3.38           H  
ATOM    524 HD12 ILE A  35      -2.402  10.517  -0.130  1.00  3.30           H  
ATOM    525 HD13 ILE A  35      -3.461   9.200   0.381  1.00  3.36           H  
ATOM    526  N   THR A  36      -4.382   6.517   1.535  1.00  0.81           N  
ATOM    527  CA  THR A  36      -5.608   6.081   0.827  1.00  1.16           C  
ATOM    528  C   THR A  36      -6.176   4.768   1.363  1.00  0.93           C  
ATOM    529  O   THR A  36      -7.393   4.601   1.377  1.00  1.21           O  
ATOM    530  CB  THR A  36      -5.420   5.967  -0.695  1.00  1.62           C  
ATOM    531  OG1 THR A  36      -4.470   4.986  -1.061  1.00  1.74           O  
ATOM    532  CG2 THR A  36      -5.001   7.284  -1.339  1.00  3.11           C  
ATOM    533  H   THR A  36      -3.581   5.894   1.527  1.00  0.70           H  
ATOM    534  HA  THR A  36      -6.393   6.823   0.980  1.00  1.54           H  
ATOM    535  HB  THR A  36      -6.380   5.682  -1.130  1.00  3.03           H  
ATOM    536  HG1 THR A  36      -3.686   5.050  -0.494  1.00  2.08           H  
ATOM    537 HG21 THR A  36      -5.034   7.181  -2.423  1.00  3.11           H  
ATOM    538 HG22 THR A  36      -5.686   8.077  -1.039  1.00  4.33           H  
ATOM    539 HG23 THR A  36      -3.988   7.541  -1.035  1.00  4.19           H  
ATOM    540  N   VAL A  37      -5.326   3.861   1.854  1.00  0.61           N  
ATOM    541  CA  VAL A  37      -5.712   2.544   2.387  1.00  0.57           C  
ATOM    542  C   VAL A  37      -5.589   2.521   3.913  1.00  0.59           C  
ATOM    543  O   VAL A  37      -4.743   3.213   4.483  1.00  0.67           O  
ATOM    544  CB  VAL A  37      -4.886   1.422   1.725  1.00  0.67           C  
ATOM    545  CG1 VAL A  37      -5.423   0.027   2.077  1.00  1.74           C  
ATOM    546  CG2 VAL A  37      -4.905   1.550   0.197  1.00  2.18           C  
ATOM    547  H   VAL A  37      -4.331   4.045   1.780  1.00  0.59           H  
ATOM    548  HA  VAL A  37      -6.756   2.362   2.139  1.00  0.58           H  
ATOM    549  HB  VAL A  37      -3.851   1.490   2.057  1.00  1.66           H  
ATOM    550 HG11 VAL A  37      -5.285  -0.158   3.140  1.00  2.56           H  
ATOM    551 HG12 VAL A  37      -6.480  -0.049   1.823  1.00  2.89           H  
ATOM    552 HG13 VAL A  37      -4.862  -0.736   1.536  1.00  2.69           H  
ATOM    553 HG21 VAL A  37      -4.305   2.406  -0.112  1.00  3.20           H  
ATOM    554 HG22 VAL A  37      -4.461   0.665  -0.249  1.00  2.13           H  
ATOM    555 HG23 VAL A  37      -5.926   1.680  -0.160  1.00  3.18           H  
ATOM    556  N   GLU A  38      -6.452   1.759   4.589  1.00  0.62           N  
ATOM    557  CA  GLU A  38      -6.466   1.662   6.054  1.00  0.73           C  
ATOM    558  C   GLU A  38      -5.136   1.217   6.679  1.00  0.67           C  
ATOM    559  O   GLU A  38      -4.393   0.393   6.141  1.00  0.69           O  
ATOM    560  CB  GLU A  38      -7.583   0.732   6.546  1.00  0.95           C  
ATOM    561  CG  GLU A  38      -8.959   1.406   6.601  1.00  2.30           C  
ATOM    562  CD  GLU A  38      -9.027   2.430   7.738  1.00  3.60           C  
ATOM    563  OE1 GLU A  38      -9.038   3.654   7.470  1.00  4.85           O  
ATOM    564  OE2 GLU A  38      -9.039   2.031   8.928  1.00  4.01           O  
ATOM    565  H   GLU A  38      -7.175   1.275   4.067  1.00  0.62           H  
ATOM    566  HA  GLU A  38      -6.668   2.661   6.427  1.00  0.87           H  
ATOM    567  HB2 GLU A  38      -7.613  -0.136   5.900  1.00  1.28           H  
ATOM    568  HB3 GLU A  38      -7.347   0.372   7.549  1.00  1.64           H  
ATOM    569  HG2 GLU A  38      -9.181   1.881   5.642  1.00  2.50           H  
ATOM    570  HG3 GLU A  38      -9.706   0.635   6.782  1.00  2.86           H  
ATOM    571  N   SER A  39      -4.887   1.753   7.870  1.00  0.79           N  
ATOM    572  CA  SER A  39      -3.653   1.590   8.650  1.00  0.92           C  
ATOM    573  C   SER A  39      -3.914   0.932  10.020  1.00  1.24           C  
ATOM    574  O   SER A  39      -5.025   1.064  10.548  1.00  1.59           O  
ATOM    575  CB  SER A  39      -2.963   2.956   8.806  1.00  1.50           C  
ATOM    576  OG  SER A  39      -3.568   3.710   9.839  1.00  2.21           O  
ATOM    577  H   SER A  39      -5.610   2.357   8.241  1.00  0.93           H  
ATOM    578  HA  SER A  39      -2.983   0.955   8.077  1.00  0.76           H  
ATOM    579  HB2 SER A  39      -1.910   2.817   9.048  1.00  1.99           H  
ATOM    580  HB3 SER A  39      -3.024   3.505   7.865  1.00  1.95           H  
ATOM    581  HG  SER A  39      -3.651   4.645   9.529  1.00  2.42           H  
ATOM    582  N   PRO A  40      -2.921   0.267  10.648  1.00  1.38           N  
ATOM    583  CA  PRO A  40      -1.544   0.085  10.176  1.00  1.27           C  
ATOM    584  C   PRO A  40      -1.418  -0.858   8.965  1.00  1.15           C  
ATOM    585  O   PRO A  40      -2.258  -1.741   8.753  1.00  1.28           O  
ATOM    586  CB  PRO A  40      -0.750  -0.420  11.385  1.00  1.56           C  
ATOM    587  CG  PRO A  40      -1.610  -0.042  12.590  1.00  2.04           C  
ATOM    588  CD  PRO A  40      -3.020  -0.187  12.027  1.00  1.82           C  
ATOM    589  HA  PRO A  40      -1.136   1.057   9.906  1.00  1.25           H  
ATOM    590  HB2 PRO A  40      -0.658  -1.503  11.341  1.00  2.11           H  
ATOM    591  HB3 PRO A  40       0.234   0.042  11.440  1.00  1.75           H  
ATOM    592  HG2 PRO A  40      -1.441  -0.706  13.438  1.00  2.84           H  
ATOM    593  HG3 PRO A  40      -1.427   0.998  12.866  1.00  2.62           H  
ATOM    594  HD2 PRO A  40      -3.325  -1.233  12.043  1.00  1.93           H  
ATOM    595  HD3 PRO A  40      -3.719   0.413  12.611  1.00  2.20           H  
ATOM    596  N   ILE A  41      -0.378  -0.625   8.156  1.00  1.12           N  
ATOM    597  CA  ILE A  41      -0.143  -1.268   6.853  1.00  1.12           C  
ATOM    598  C   ILE A  41       1.343  -1.632   6.633  1.00  1.06           C  
ATOM    599  O   ILE A  41       2.230  -1.136   7.335  1.00  1.14           O  
ATOM    600  CB  ILE A  41      -0.734  -0.359   5.738  1.00  1.27           C  
ATOM    601  CG1 ILE A  41      -1.552  -1.229   4.770  1.00  2.13           C  
ATOM    602  CG2 ILE A  41       0.308   0.510   5.010  1.00  1.35           C  
ATOM    603  CD1 ILE A  41      -2.204  -0.466   3.612  1.00  2.56           C  
ATOM    604  H   ILE A  41       0.230   0.151   8.387  1.00  1.20           H  
ATOM    605  HA  ILE A  41      -0.687  -2.212   6.856  1.00  1.22           H  
ATOM    606  HB  ILE A  41      -1.447   0.330   6.198  1.00  1.83           H  
ATOM    607 HG12 ILE A  41      -0.920  -2.017   4.371  1.00  2.96           H  
ATOM    608 HG13 ILE A  41      -2.343  -1.704   5.343  1.00  3.24           H  
ATOM    609 HG21 ILE A  41       0.924  -0.103   4.352  1.00  2.08           H  
ATOM    610 HG22 ILE A  41      -0.195   1.261   4.403  1.00  1.71           H  
ATOM    611 HG23 ILE A  41       0.943   1.019   5.731  1.00  2.08           H  
ATOM    612 HD11 ILE A  41      -2.861  -1.144   3.067  1.00  3.25           H  
ATOM    613 HD12 ILE A  41      -2.788   0.368   3.997  1.00  3.30           H  
ATOM    614 HD13 ILE A  41      -1.445  -0.093   2.925  1.00  3.05           H  
ATOM    615  N   SER A  42       1.632  -2.493   5.653  1.00  1.08           N  
ATOM    616  CA  SER A  42       2.988  -2.971   5.342  1.00  1.15           C  
ATOM    617  C   SER A  42       3.785  -2.013   4.440  1.00  0.91           C  
ATOM    618  O   SER A  42       3.221  -1.272   3.638  1.00  1.13           O  
ATOM    619  CB  SER A  42       2.898  -4.348   4.683  1.00  1.60           C  
ATOM    620  OG  SER A  42       4.189  -4.922   4.557  1.00  2.40           O  
ATOM    621  H   SER A  42       0.882  -2.808   5.053  1.00  1.16           H  
ATOM    622  HA  SER A  42       3.534  -3.093   6.277  1.00  1.36           H  
ATOM    623  HB2 SER A  42       2.269  -5.006   5.284  1.00  1.67           H  
ATOM    624  HB3 SER A  42       2.451  -4.236   3.695  1.00  2.53           H  
ATOM    625  HG  SER A  42       4.119  -5.566   3.823  1.00  3.04           H  
ATOM    626  N   GLU A  43       5.119  -2.065   4.511  1.00  0.85           N  
ATOM    627  CA  GLU A  43       6.014  -1.318   3.618  1.00  0.86           C  
ATOM    628  C   GLU A  43       6.281  -2.008   2.263  1.00  0.76           C  
ATOM    629  O   GLU A  43       6.908  -1.409   1.385  1.00  0.98           O  
ATOM    630  CB  GLU A  43       7.298  -0.945   4.375  1.00  1.25           C  
ATOM    631  CG  GLU A  43       8.196  -2.108   4.810  1.00  1.36           C  
ATOM    632  CD  GLU A  43       9.412  -1.604   5.607  1.00  2.37           C  
ATOM    633  OE1 GLU A  43       9.374  -1.610   6.860  1.00  3.57           O  
ATOM    634  OE2 GLU A  43      10.429  -1.174   5.003  1.00  2.77           O  
ATOM    635  H   GLU A  43       5.552  -2.685   5.180  1.00  1.04           H  
ATOM    636  HA  GLU A  43       5.524  -0.374   3.369  1.00  1.00           H  
ATOM    637  HB2 GLU A  43       7.874  -0.281   3.741  1.00  1.46           H  
ATOM    638  HB3 GLU A  43       7.010  -0.403   5.270  1.00  1.48           H  
ATOM    639  HG2 GLU A  43       7.619  -2.807   5.420  1.00  1.58           H  
ATOM    640  HG3 GLU A  43       8.527  -2.632   3.919  1.00  1.40           H  
ATOM    641  N   ASN A  44       5.787  -3.237   2.059  1.00  0.79           N  
ATOM    642  CA  ASN A  44       5.862  -3.959   0.779  1.00  1.05           C  
ATOM    643  C   ASN A  44       4.609  -3.702  -0.099  1.00  1.52           C  
ATOM    644  O   ASN A  44       4.682  -2.922  -1.049  1.00  2.99           O  
ATOM    645  CB  ASN A  44       6.313  -5.424   1.013  1.00  1.16           C  
ATOM    646  CG  ASN A  44       5.415  -6.361   1.787  1.00  1.49           C  
ATOM    647  OD1 ASN A  44       4.284  -6.083   2.152  1.00  2.50           O  
ATOM    648  ND2 ASN A  44       5.944  -7.500   2.125  1.00  1.89           N  
ATOM    649  H   ASN A  44       5.277  -3.662   2.821  1.00  0.88           H  
ATOM    650  HA  ASN A  44       6.679  -3.517   0.207  1.00  1.19           H  
ATOM    651  HB2 ASN A  44       6.556  -5.887   0.060  1.00  1.99           H  
ATOM    652  HB3 ASN A  44       7.229  -5.428   1.595  1.00  1.71           H  
ATOM    653 HD21 ASN A  44       6.919  -7.707   1.912  1.00  2.07           H  
ATOM    654 HD22 ASN A  44       5.429  -8.089   2.743  1.00  2.54           H  
ATOM    655  N   GLY A  45       3.452  -4.257   0.268  1.00  0.88           N  
ATOM    656  CA  GLY A  45       2.116  -3.796  -0.119  1.00  1.11           C  
ATOM    657  C   GLY A  45       1.770  -3.785  -1.609  1.00  1.05           C  
ATOM    658  O   GLY A  45       1.729  -4.837  -2.246  1.00  1.68           O  
ATOM    659  H   GLY A  45       3.486  -4.906   1.041  1.00  1.50           H  
ATOM    660  HA2 GLY A  45       1.374  -4.421   0.377  1.00  1.40           H  
ATOM    661  HA3 GLY A  45       1.995  -2.785   0.263  1.00  1.52           H  
ATOM    662  N   TRP A  46       1.510  -2.578  -2.127  1.00  0.90           N  
ATOM    663  CA  TRP A  46       0.753  -2.257  -3.348  1.00  0.74           C  
ATOM    664  C   TRP A  46      -0.775  -2.444  -3.203  1.00  0.67           C  
ATOM    665  O   TRP A  46      -1.278  -3.565  -3.087  1.00  0.97           O  
ATOM    666  CB  TRP A  46       1.325  -2.974  -4.593  1.00  0.81           C  
ATOM    667  CG  TRP A  46       0.945  -2.367  -5.912  1.00  0.85           C  
ATOM    668  CD1 TRP A  46       1.179  -1.086  -6.289  1.00  1.17           C  
ATOM    669  CD2 TRP A  46       0.178  -2.965  -7.006  1.00  0.95           C  
ATOM    670  NE1 TRP A  46       0.610  -0.852  -7.529  1.00  1.20           N  
ATOM    671  CE2 TRP A  46      -0.058  -1.962  -7.994  1.00  0.98           C  
ATOM    672  CE3 TRP A  46      -0.421  -4.227  -7.220  1.00  1.34           C  
ATOM    673  CZ2 TRP A  46      -0.881  -2.180  -9.107  1.00  1.10           C  
ATOM    674  CZ3 TRP A  46      -1.250  -4.455  -8.338  1.00  1.59           C  
ATOM    675  CH2 TRP A  46      -1.488  -3.434  -9.274  1.00  1.36           C  
ATOM    676  H   TRP A  46       1.642  -1.795  -1.490  1.00  1.33           H  
ATOM    677  HA  TRP A  46       0.915  -1.192  -3.516  1.00  0.87           H  
ATOM    678  HB2 TRP A  46       2.411  -3.024  -4.542  1.00  0.91           H  
ATOM    679  HB3 TRP A  46       0.974  -4.006  -4.588  1.00  0.84           H  
ATOM    680  HD1 TRP A  46       1.691  -0.347  -5.685  1.00  1.54           H  
ATOM    681  HE1 TRP A  46       0.592   0.052  -7.981  1.00  1.52           H  
ATOM    682  HE3 TRP A  46      -0.288  -5.005  -6.480  1.00  1.57           H  
ATOM    683  HZ2 TRP A  46      -1.067  -1.382  -9.809  1.00  1.19           H  
ATOM    684  HZ3 TRP A  46      -1.732  -5.415  -8.470  1.00  2.02           H  
ATOM    685  HH2 TRP A  46      -2.143  -3.608 -10.116  1.00  1.54           H  
ATOM    686  N   CYS A  47      -1.539  -1.346  -3.294  1.00  0.84           N  
ATOM    687  CA  CYS A  47      -2.955  -1.335  -3.708  1.00  0.81           C  
ATOM    688  C   CYS A  47      -3.049  -1.274  -5.246  1.00  0.86           C  
ATOM    689  O   CYS A  47      -2.014  -1.265  -5.901  1.00  1.32           O  
ATOM    690  CB  CYS A  47      -3.610  -0.119  -3.053  1.00  0.83           C  
ATOM    691  SG  CYS A  47      -2.985   1.423  -3.752  1.00  0.79           S  
ATOM    692  H   CYS A  47      -1.070  -0.452  -3.357  1.00  1.14           H  
ATOM    693  HA  CYS A  47      -3.458  -2.245  -3.374  1.00  0.91           H  
ATOM    694  HB2 CYS A  47      -4.693  -0.154  -3.194  1.00  0.93           H  
ATOM    695  HB3 CYS A  47      -3.395  -0.119  -1.984  1.00  0.95           H  
ATOM    696  N   ARG A  48      -4.234  -1.208  -5.871  1.00  0.90           N  
ATOM    697  CA  ARG A  48      -4.341  -1.071  -7.350  1.00  1.09           C  
ATOM    698  C   ARG A  48      -4.093   0.378  -7.829  1.00  1.31           C  
ATOM    699  O   ARG A  48      -4.922   0.983  -8.511  1.00  1.43           O  
ATOM    700  CB  ARG A  48      -5.621  -1.753  -7.884  1.00  1.32           C  
ATOM    701  CG  ARG A  48      -5.379  -2.521  -9.201  1.00  1.90           C  
ATOM    702  CD  ARG A  48      -5.075  -1.652 -10.434  1.00  3.75           C  
ATOM    703  NE  ARG A  48      -6.275  -0.946 -10.924  1.00  4.72           N  
ATOM    704  CZ  ARG A  48      -6.945  -1.187 -12.039  1.00  5.89           C  
ATOM    705  NH1 ARG A  48      -6.657  -2.127 -12.889  1.00  6.38           N  
ATOM    706  NH2 ARG A  48      -7.967  -0.456 -12.347  1.00  7.24           N  
ATOM    707  H   ARG A  48      -5.078  -1.235  -5.311  1.00  1.18           H  
ATOM    708  HA  ARG A  48      -3.502  -1.638  -7.772  1.00  1.19           H  
ATOM    709  HB2 ARG A  48      -5.956  -2.490  -7.150  1.00  1.99           H  
ATOM    710  HB3 ARG A  48      -6.427  -1.028  -8.009  1.00  1.52           H  
ATOM    711  HG2 ARG A  48      -4.544  -3.206  -9.050  1.00  1.47           H  
ATOM    712  HG3 ARG A  48      -6.254  -3.136  -9.416  1.00  2.95           H  
ATOM    713  HD2 ARG A  48      -4.296  -0.928 -10.195  1.00  4.94           H  
ATOM    714  HD3 ARG A  48      -4.675  -2.295 -11.215  1.00  4.28           H  
ATOM    715  HE  ARG A  48      -6.616  -0.174 -10.370  1.00  5.18           H  
ATOM    716 HH11 ARG A  48      -5.847  -2.724 -12.772  1.00  6.19           H  
ATOM    717 HH12 ARG A  48      -7.249  -2.227 -13.704  1.00  7.45           H  
ATOM    718 HH21 ARG A  48      -8.284   0.262 -11.703  1.00  7.62           H  
ATOM    719 HH22 ARG A  48      -8.490  -0.647 -13.194  1.00  8.18           H  
ATOM    720  N   LEU A  49      -2.942   0.928  -7.436  1.00  1.90           N  
ATOM    721  CA  LEU A  49      -2.459   2.283  -7.718  1.00  2.36           C  
ATOM    722  C   LEU A  49      -1.966   2.455  -9.165  1.00  3.08           C  
ATOM    723  O   LEU A  49      -1.207   1.626  -9.676  1.00  4.24           O  
ATOM    724  CB  LEU A  49      -1.313   2.584  -6.727  1.00  3.45           C  
ATOM    725  CG  LEU A  49      -0.634   3.962  -6.855  1.00  4.65           C  
ATOM    726  CD1 LEU A  49      -1.570   5.109  -6.474  1.00  4.69           C  
ATOM    727  CD2 LEU A  49       0.584   4.020  -5.939  1.00  6.07           C  
ATOM    728  H   LEU A  49      -2.337   0.331  -6.882  1.00  2.22           H  
ATOM    729  HA  LEU A  49      -3.274   2.984  -7.538  1.00  2.24           H  
ATOM    730  HB2 LEU A  49      -1.692   2.490  -5.712  1.00  3.26           H  
ATOM    731  HB3 LEU A  49      -0.547   1.817  -6.857  1.00  4.40           H  
ATOM    732  HG  LEU A  49      -0.284   4.113  -7.876  1.00  5.30           H  
ATOM    733 HD11 LEU A  49      -1.954   4.955  -5.464  1.00  4.58           H  
ATOM    734 HD12 LEU A  49      -1.032   6.055  -6.510  1.00  5.82           H  
ATOM    735 HD13 LEU A  49      -2.403   5.160  -7.171  1.00  4.50           H  
ATOM    736 HD21 LEU A  49       1.294   3.240  -6.209  1.00  6.68           H  
ATOM    737 HD22 LEU A  49       1.074   4.989  -6.025  1.00  7.05           H  
ATOM    738 HD23 LEU A  49       0.274   3.870  -4.903  1.00  6.08           H  
ATOM    739  N   TYR A  50      -2.278   3.612  -9.756  1.00  3.39           N  
ATOM    740  CA  TYR A  50      -1.553   4.183 -10.897  1.00  4.49           C  
ATOM    741  C   TYR A  50      -0.960   5.554 -10.508  1.00  4.07           C  
ATOM    742  O   TYR A  50      -1.638   6.381  -9.893  1.00  3.91           O  
ATOM    743  CB  TYR A  50      -2.472   4.263 -12.127  1.00  5.86           C  
ATOM    744  CG  TYR A  50      -2.912   2.916 -12.685  1.00  6.71           C  
ATOM    745  CD1 TYR A  50      -1.970   2.048 -13.274  1.00  7.71           C  
ATOM    746  CD2 TYR A  50      -4.268   2.539 -12.649  1.00  7.18           C  
ATOM    747  CE1 TYR A  50      -2.373   0.812 -13.818  1.00  8.89           C  
ATOM    748  CE2 TYR A  50      -4.680   1.315 -13.212  1.00  8.52           C  
ATOM    749  CZ  TYR A  50      -3.735   0.443 -13.793  1.00  9.27           C  
ATOM    750  OH  TYR A  50      -4.149  -0.728 -14.352  1.00 10.74           O  
ATOM    751  H   TYR A  50      -2.939   4.220  -9.286  1.00  3.49           H  
ATOM    752  HA  TYR A  50      -0.718   3.532 -11.155  1.00  5.11           H  
ATOM    753  HB2 TYR A  50      -3.352   4.856 -11.872  1.00  6.19           H  
ATOM    754  HB3 TYR A  50      -1.946   4.795 -12.920  1.00  6.64           H  
ATOM    755  HD1 TYR A  50      -0.930   2.334 -13.313  1.00  7.93           H  
ATOM    756  HD2 TYR A  50      -5.001   3.200 -12.205  1.00  6.95           H  
ATOM    757  HE1 TYR A  50      -1.643   0.156 -14.268  1.00  9.83           H  
ATOM    758  HE2 TYR A  50      -5.723   1.046 -13.210  1.00  9.28           H  
ATOM    759  HH  TYR A  50      -3.415  -1.245 -14.718  1.00 11.29           H  
ATOM    760  N   ALA A  51       0.316   5.783 -10.830  1.00  4.47           N  
ATOM    761  CA  ALA A  51       1.039   7.032 -10.572  1.00  4.37           C  
ATOM    762  C   ALA A  51       2.222   7.210 -11.545  1.00  4.79           C  
ATOM    763  O   ALA A  51       2.854   6.233 -11.958  1.00  5.24           O  
ATOM    764  CB  ALA A  51       1.534   7.039  -9.118  1.00  4.30           C  
ATOM    765  H   ALA A  51       0.794   5.093 -11.397  1.00  5.22           H  
ATOM    766  HA  ALA A  51       0.357   7.873 -10.710  1.00  4.49           H  
ATOM    767  HB1 ALA A  51       0.687   6.965  -8.435  1.00  3.72           H  
ATOM    768  HB2 ALA A  51       2.204   6.195  -8.947  1.00  5.07           H  
ATOM    769  HB3 ALA A  51       2.070   7.967  -8.915  1.00  4.91           H  
ATOM    770  N   GLY A  52       2.573   8.457 -11.870  1.00  4.91           N  
ATOM    771  CA  GLY A  52       3.768   8.793 -12.642  1.00  5.34           C  
ATOM    772  C   GLY A  52       5.070   8.671 -11.846  1.00  4.89           C  
ATOM    773  O   GLY A  52       6.090   8.232 -12.380  1.00  5.85           O  
ATOM    774  H   GLY A  52       2.040   9.230 -11.507  1.00  4.85           H  
ATOM    775  HA2 GLY A  52       3.809   8.128 -13.486  1.00  5.90           H  
ATOM    776  HA3 GLY A  52       3.686   9.813 -13.012  1.00  5.75           H  
ATOM    777  N   LYS A  53       5.027   9.009 -10.552  1.00  4.01           N  
ATOM    778  CA  LYS A  53       6.150   8.919  -9.600  1.00  3.79           C  
ATOM    779  C   LYS A  53       6.039   7.632  -8.774  1.00  4.43           C  
ATOM    780  O   LYS A  53       5.552   7.636  -7.640  1.00  5.03           O  
ATOM    781  CB  LYS A  53       6.226  10.193  -8.730  1.00  3.96           C  
ATOM    782  CG  LYS A  53       6.936  11.385  -9.394  1.00  4.87           C  
ATOM    783  CD  LYS A  53       6.241  11.898 -10.661  1.00  5.91           C  
ATOM    784  CE  LYS A  53       6.943  13.139 -11.213  1.00  7.66           C  
ATOM    785  NZ  LYS A  53       6.216  13.686 -12.378  1.00  8.96           N  
ATOM    786  H   LYS A  53       4.149   9.407 -10.231  1.00  4.08           H  
ATOM    787  HA  LYS A  53       7.089   8.847 -10.151  1.00  4.36           H  
ATOM    788  HB2 LYS A  53       5.221  10.494  -8.431  1.00  4.46           H  
ATOM    789  HB3 LYS A  53       6.787   9.963  -7.822  1.00  4.09           H  
ATOM    790  HG2 LYS A  53       6.981  12.200  -8.669  1.00  5.49           H  
ATOM    791  HG3 LYS A  53       7.957  11.094  -9.641  1.00  5.00           H  
ATOM    792  HD2 LYS A  53       6.274  11.122 -11.425  1.00  5.86           H  
ATOM    793  HD3 LYS A  53       5.204  12.140 -10.427  1.00  6.02           H  
ATOM    794  HE2 LYS A  53       7.011  13.901 -10.432  1.00  7.69           H  
ATOM    795  HE3 LYS A  53       7.958  12.867 -11.512  1.00  8.43           H  
ATOM    796  HZ1 LYS A  53       5.997  12.955 -13.053  1.00  9.19           H  
ATOM    797  HZ2 LYS A  53       5.355  14.146 -12.093  1.00  9.09           H  
ATOM    798  HZ3 LYS A  53       6.779  14.377 -12.866  1.00 10.04           H  
ATOM    799  N   ALA A  54       6.504   6.530  -9.363  1.00  5.48           N  
ATOM    800  CA  ALA A  54       6.458   5.166  -8.803  1.00  7.16           C  
ATOM    801  C   ALA A  54       7.776   4.380  -8.969  1.00  8.47           C  
ATOM    802  O   ALA A  54       7.743   3.130  -8.903  1.00  9.67           O  
ATOM    803  CB  ALA A  54       5.241   4.461  -9.428  1.00  7.83           C  
ATOM    804  H   ALA A  54       6.883   6.650 -10.295  1.00  5.62           H  
ATOM    805  HA  ALA A  54       6.287   5.228  -7.728  1.00  7.57           H  
ATOM    806  HB1 ALA A  54       5.371   4.376 -10.508  1.00  7.79           H  
ATOM    807  HB2 ALA A  54       5.123   3.462  -9.003  1.00  9.03           H  
ATOM    808  HB3 ALA A  54       4.335   5.031  -9.226  1.00  7.74           H  
TER     809      ALA A  54                                                      
HETATM  810 FE1  SF4 A 101      -1.080   3.252  -0.382  1.00  0.71          FE  
HETATM  811 FE2  SF4 A 101       0.499   3.613  -2.204  1.00  0.80          FE  
HETATM  812 FE3  SF4 A 101       0.514   1.459  -0.879  1.00  0.59          FE  
HETATM  813 FE4  SF4 A 101      -1.215   1.996  -2.551  1.00  0.68          FE  
HETATM  814  S1  SF4 A 101       0.875   1.590  -3.123  1.00  0.73           S  
HETATM  815  S2  SF4 A 101      -1.598   1.067  -0.532  1.00  0.58           S  
HETATM  816  S3  SF4 A 101      -1.567   4.202  -2.383  1.00  0.83           S  
HETATM  817  S4  SF4 A 101       1.068   3.457  -0.008  1.00  0.77           S  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   VAL A   1      -9.084   9.407  13.195  1.00  8.44           N  
ATOM      2  CA  VAL A   1     -10.215  10.362  13.250  1.00  7.52           C  
ATOM      3  C   VAL A   1     -11.377   9.921  12.360  1.00  6.71           C  
ATOM      4  O   VAL A   1     -12.493   9.818  12.868  1.00  6.91           O  
ATOM      5  CB  VAL A   1      -9.780  11.817  12.985  1.00  7.44           C  
ATOM      6  CG1 VAL A   1     -10.961  12.792  12.910  1.00  7.28           C  
ATOM      7  CG2 VAL A   1      -8.850  12.304  14.101  1.00  8.44           C  
ATOM      8  H1  VAL A   1      -8.574   9.469  12.321  1.00  8.39           H  
ATOM      9  H2  VAL A   1      -9.422   8.455  13.285  1.00  8.94           H  
ATOM     10  H3  VAL A   1      -8.440   9.566  13.964  1.00  9.17           H  
ATOM     11  HA  VAL A   1     -10.608  10.337  14.265  1.00  8.13           H  
ATOM     12  HB  VAL A   1      -9.240  11.874  12.043  1.00  7.43           H  
ATOM     13 HG11 VAL A   1     -11.567  12.592  12.025  1.00  6.84           H  
ATOM     14 HG12 VAL A   1     -11.581  12.705  13.802  1.00  7.90           H  
ATOM     15 HG13 VAL A   1     -10.595  13.817  12.833  1.00  7.69           H  
ATOM     16 HG21 VAL A   1      -9.376  12.320  15.056  1.00  9.11           H  
ATOM     17 HG22 VAL A   1      -7.974  11.664  14.188  1.00  8.94           H  
ATOM     18 HG23 VAL A   1      -8.512  13.317  13.875  1.00  8.47           H  
ATOM     19  N   THR A   2     -11.178   9.680  11.057  1.00  6.04           N  
ATOM     20  CA  THR A   2     -12.234   9.235  10.119  1.00  5.44           C  
ATOM     21  C   THR A   2     -11.890   7.926   9.389  1.00  4.49           C  
ATOM     22  O   THR A   2     -10.711   7.581   9.225  1.00  4.24           O  
ATOM     23  CB  THR A   2     -12.602  10.370   9.152  1.00  5.59           C  
ATOM     24  OG1 THR A   2     -13.739   9.999   8.413  1.00  5.80           O  
ATOM     25  CG2 THR A   2     -11.493  10.761   8.178  1.00  5.79           C  
ATOM     26  H   THR A   2     -10.262   9.846  10.656  1.00  6.14           H  
ATOM     27  HA  THR A   2     -13.140   9.026  10.687  1.00  5.89           H  
ATOM     28  HB  THR A   2     -12.836  11.248   9.750  1.00  5.96           H  
ATOM     29  HG1 THR A   2     -14.344  10.765   8.383  1.00  6.11           H  
ATOM     30 HG21 THR A   2     -11.858  11.537   7.505  1.00  5.78           H  
ATOM     31 HG22 THR A   2     -10.639  11.157   8.724  1.00  6.86           H  
ATOM     32 HG23 THR A   2     -11.181   9.899   7.592  1.00  5.54           H  
ATOM     33  N   LYS A   3     -12.916   7.168   8.976  1.00  4.20           N  
ATOM     34  CA  LYS A   3     -12.788   5.799   8.439  1.00  3.57           C  
ATOM     35  C   LYS A   3     -12.067   5.760   7.085  1.00  2.94           C  
ATOM     36  O   LYS A   3     -12.455   6.449   6.134  1.00  3.01           O  
ATOM     37  CB  LYS A   3     -14.175   5.127   8.341  1.00  3.82           C  
ATOM     38  CG  LYS A   3     -14.194   3.701   8.916  1.00  4.07           C  
ATOM     39  CD  LYS A   3     -14.266   3.712  10.456  1.00  4.93           C  
ATOM     40  CE  LYS A   3     -14.383   2.317  11.087  1.00  5.52           C  
ATOM     41  NZ  LYS A   3     -15.536   1.554  10.551  1.00  5.83           N  
ATOM     42  H   LYS A   3     -13.849   7.550   9.108  1.00  4.65           H  
ATOM     43  HA  LYS A   3     -12.177   5.238   9.148  1.00  3.69           H  
ATOM     44  HB2 LYS A   3     -14.927   5.719   8.862  1.00  4.20           H  
ATOM     45  HB3 LYS A   3     -14.483   5.081   7.295  1.00  3.76           H  
ATOM     46  HG2 LYS A   3     -15.077   3.200   8.520  1.00  4.60           H  
ATOM     47  HG3 LYS A   3     -13.311   3.152   8.585  1.00  3.81           H  
ATOM     48  HD2 LYS A   3     -13.373   4.194  10.856  1.00  5.15           H  
ATOM     49  HD3 LYS A   3     -15.131   4.301  10.765  1.00  5.54           H  
ATOM     50  HE2 LYS A   3     -13.457   1.760  10.915  1.00  5.56           H  
ATOM     51  HE3 LYS A   3     -14.500   2.440  12.168  1.00  6.31           H  
ATOM     52  HZ1 LYS A   3     -15.296   1.135   9.654  1.00  5.34           H  
ATOM     53  HZ2 LYS A   3     -15.818   0.811  11.180  1.00  6.57           H  
ATOM     54  HZ3 LYS A   3     -16.338   2.165  10.402  1.00  6.37           H  
ATOM     55  N   LYS A   4     -11.035   4.922   6.984  1.00  2.54           N  
ATOM     56  CA  LYS A   4     -10.161   4.764   5.807  1.00  2.01           C  
ATOM     57  C   LYS A   4     -10.772   3.858   4.745  1.00  1.61           C  
ATOM     58  O   LYS A   4     -11.701   3.087   5.013  1.00  1.71           O  
ATOM     59  CB  LYS A   4      -8.767   4.267   6.239  1.00  2.10           C  
ATOM     60  CG  LYS A   4      -8.199   5.229   7.293  1.00  2.82           C  
ATOM     61  CD  LYS A   4      -6.743   4.981   7.682  1.00  3.75           C  
ATOM     62  CE  LYS A   4      -5.802   5.396   6.553  1.00  3.93           C  
ATOM     63  NZ  LYS A   4      -4.396   5.298   6.993  1.00  5.20           N  
ATOM     64  H   LYS A   4     -10.797   4.377   7.805  1.00  2.81           H  
ATOM     65  HA  LYS A   4     -10.023   5.743   5.343  1.00  2.25           H  
ATOM     66  HB2 LYS A   4      -8.829   3.255   6.648  1.00  2.23           H  
ATOM     67  HB3 LYS A   4      -8.109   4.248   5.370  1.00  1.90           H  
ATOM     68  HG2 LYS A   4      -8.302   6.242   6.912  1.00  2.74           H  
ATOM     69  HG3 LYS A   4      -8.798   5.148   8.194  1.00  3.28           H  
ATOM     70  HD2 LYS A   4      -6.521   5.578   8.568  1.00  4.28           H  
ATOM     71  HD3 LYS A   4      -6.596   3.928   7.927  1.00  4.30           H  
ATOM     72  HE2 LYS A   4      -5.976   4.748   5.690  1.00  3.74           H  
ATOM     73  HE3 LYS A   4      -6.022   6.425   6.260  1.00  3.78           H  
ATOM     74  HZ1 LYS A   4      -4.200   4.402   7.426  1.00  6.07           H  
ATOM     75  HZ2 LYS A   4      -3.749   5.376   6.211  1.00  5.21           H  
ATOM     76  HZ3 LYS A   4      -4.166   6.020   7.672  1.00  5.91           H  
ATOM     77  N   ALA A   5     -10.220   3.929   3.541  1.00  1.46           N  
ATOM     78  CA  ALA A   5     -10.544   2.980   2.473  1.00  1.32           C  
ATOM     79  C   ALA A   5     -10.056   1.571   2.862  1.00  0.98           C  
ATOM     80  O   ALA A   5      -8.935   1.416   3.340  1.00  0.85           O  
ATOM     81  CB  ALA A   5      -9.930   3.476   1.161  1.00  1.69           C  
ATOM     82  H   ALA A   5      -9.415   4.537   3.442  1.00  1.64           H  
ATOM     83  HA  ALA A   5     -11.627   2.944   2.347  1.00  1.43           H  
ATOM     84  HB1 ALA A   5     -10.140   2.765   0.361  1.00  1.52           H  
ATOM     85  HB2 ALA A   5     -10.354   4.445   0.895  1.00  2.98           H  
ATOM     86  HB3 ALA A   5      -8.852   3.573   1.275  1.00  2.50           H  
ATOM     87  N   SER A   6     -10.890   0.545   2.704  1.00  1.00           N  
ATOM     88  CA  SER A   6     -10.540  -0.821   3.122  1.00  0.93           C  
ATOM     89  C   SER A   6      -9.474  -1.477   2.228  1.00  0.85           C  
ATOM     90  O   SER A   6      -9.213  -1.022   1.112  1.00  0.97           O  
ATOM     91  CB  SER A   6     -11.802  -1.686   3.168  1.00  1.15           C  
ATOM     92  OG  SER A   6     -12.291  -1.903   1.862  1.00  1.38           O  
ATOM     93  H   SER A   6     -11.791   0.694   2.267  1.00  1.15           H  
ATOM     94  HA  SER A   6     -10.137  -0.772   4.132  1.00  0.90           H  
ATOM     95  HB2 SER A   6     -11.563  -2.646   3.620  1.00  1.19           H  
ATOM     96  HB3 SER A   6     -12.565  -1.197   3.773  1.00  1.21           H  
ATOM     97  HG  SER A   6     -12.816  -1.106   1.607  1.00  2.34           H  
ATOM     98  N   HIS A   7      -8.914  -2.617   2.659  1.00  0.84           N  
ATOM     99  CA  HIS A   7      -8.115  -3.497   1.780  1.00  0.90           C  
ATOM    100  C   HIS A   7      -8.844  -3.814   0.459  1.00  1.27           C  
ATOM    101  O   HIS A   7      -8.207  -3.924  -0.590  1.00  1.39           O  
ATOM    102  CB  HIS A   7      -7.809  -4.833   2.486  1.00  1.36           C  
ATOM    103  CG  HIS A   7      -6.810  -4.825   3.621  1.00  1.72           C  
ATOM    104  ND1 HIS A   7      -6.509  -5.949   4.397  1.00  3.03           N  
ATOM    105  CD2 HIS A   7      -6.045  -3.784   4.057  1.00  1.85           C  
ATOM    106  CE1 HIS A   7      -5.584  -5.553   5.290  1.00  3.55           C  
ATOM    107  NE2 HIS A   7      -5.291  -4.256   5.110  1.00  2.83           N  
ATOM    108  H   HIS A   7      -9.104  -2.906   3.618  1.00  0.92           H  
ATOM    109  HA  HIS A   7      -7.178  -3.004   1.517  1.00  0.72           H  
ATOM    110  HB2 HIS A   7      -8.744  -5.255   2.858  1.00  1.93           H  
ATOM    111  HB3 HIS A   7      -7.422  -5.529   1.741  1.00  1.72           H  
ATOM    112  HD2 HIS A   7      -6.043  -2.778   3.668  1.00  2.06           H  
ATOM    113  HE1 HIS A   7      -5.142  -6.181   6.054  1.00  4.68           H  
ATOM    114  HE2 HIS A   7      -4.645  -3.721   5.690  1.00  3.32           H  
ATOM    115  N   LYS A   8     -10.178  -3.923   0.505  1.00  1.56           N  
ATOM    116  CA  LYS A   8     -11.052  -4.252  -0.630  1.00  1.85           C  
ATOM    117  C   LYS A   8     -11.179  -3.093  -1.622  1.00  1.91           C  
ATOM    118  O   LYS A   8     -10.918  -3.240  -2.815  1.00  2.08           O  
ATOM    119  CB  LYS A   8     -12.446  -4.626  -0.106  1.00  2.12           C  
ATOM    120  CG  LYS A   8     -12.521  -5.697   0.996  1.00  2.14           C  
ATOM    121  CD  LYS A   8     -12.202  -7.115   0.506  1.00  2.29           C  
ATOM    122  CE  LYS A   8     -12.196  -8.105   1.678  1.00  3.30           C  
ATOM    123  NZ  LYS A   8     -13.547  -8.424   2.199  1.00  4.43           N  
ATOM    124  H   LYS A   8     -10.621  -3.744   1.396  1.00  1.60           H  
ATOM    125  HA  LYS A   8     -10.631  -5.095  -1.174  1.00  1.95           H  
ATOM    126  HB2 LYS A   8     -12.931  -3.735   0.285  1.00  3.21           H  
ATOM    127  HB3 LYS A   8     -13.037  -4.936  -0.957  1.00  2.40           H  
ATOM    128  HG2 LYS A   8     -11.852  -5.435   1.814  1.00  2.69           H  
ATOM    129  HG3 LYS A   8     -13.533  -5.681   1.391  1.00  2.69           H  
ATOM    130  HD2 LYS A   8     -12.926  -7.427  -0.248  1.00  2.58           H  
ATOM    131  HD3 LYS A   8     -11.208  -7.116   0.056  1.00  2.34           H  
ATOM    132  HE2 LYS A   8     -11.720  -9.031   1.345  1.00  3.34           H  
ATOM    133  HE3 LYS A   8     -11.575  -7.694   2.480  1.00  4.31           H  
ATOM    134  HZ1 LYS A   8     -13.473  -8.943   3.074  1.00  4.93           H  
ATOM    135  HZ2 LYS A   8     -14.115  -7.600   2.372  1.00  5.49           H  
ATOM    136  HZ3 LYS A   8     -14.051  -9.032   1.559  1.00  4.62           H  
ATOM    137  N   ASP A   9     -11.518  -1.917  -1.100  1.00  1.84           N  
ATOM    138  CA  ASP A   9     -11.532  -0.629  -1.793  1.00  2.06           C  
ATOM    139  C   ASP A   9     -10.182  -0.270  -2.446  1.00  1.90           C  
ATOM    140  O   ASP A   9     -10.147   0.435  -3.461  1.00  2.37           O  
ATOM    141  CB  ASP A   9     -11.829   0.443  -0.744  1.00  2.12           C  
ATOM    142  CG  ASP A   9     -13.260   0.492  -0.225  1.00  2.27           C  
ATOM    143  OD1 ASP A   9     -13.443   0.228   0.985  1.00  3.11           O  
ATOM    144  OD2 ASP A   9     -14.188   0.888  -0.971  1.00  2.80           O  
ATOM    145  H   ASP A   9     -11.772  -1.911  -0.123  1.00  1.73           H  
ATOM    146  HA  ASP A   9     -12.307  -0.621  -2.559  1.00  2.50           H  
ATOM    147  HB2 ASP A   9     -11.143   0.323   0.090  1.00  2.58           H  
ATOM    148  HB3 ASP A   9     -11.598   1.394  -1.179  1.00  2.45           H  
ATOM    149  N   ALA A  10      -9.078  -0.738  -1.855  1.00  1.38           N  
ATOM    150  CA  ALA A  10      -7.710  -0.551  -2.334  1.00  1.34           C  
ATOM    151  C   ALA A  10      -7.212  -1.667  -3.282  1.00  1.33           C  
ATOM    152  O   ALA A  10      -6.099  -1.566  -3.802  1.00  1.40           O  
ATOM    153  CB  ALA A  10      -6.803  -0.392  -1.107  1.00  1.14           C  
ATOM    154  H   ALA A  10      -9.190  -1.188  -0.952  1.00  1.10           H  
ATOM    155  HA  ALA A  10      -7.669   0.384  -2.888  1.00  1.65           H  
ATOM    156  HB1 ALA A  10      -6.804  -1.313  -0.521  1.00  1.37           H  
ATOM    157  HB2 ALA A  10      -5.783  -0.171  -1.423  1.00  1.77           H  
ATOM    158  HB3 ALA A  10      -7.161   0.429  -0.483  1.00  1.53           H  
ATOM    159  N   GLY A  11      -7.989  -2.739  -3.500  1.00  1.46           N  
ATOM    160  CA  GLY A  11      -7.594  -3.900  -4.315  1.00  1.62           C  
ATOM    161  C   GLY A  11      -6.321  -4.606  -3.822  1.00  1.50           C  
ATOM    162  O   GLY A  11      -5.541  -5.116  -4.625  1.00  1.61           O  
ATOM    163  H   GLY A  11      -8.896  -2.771  -3.049  1.00  1.57           H  
ATOM    164  HA2 GLY A  11      -8.406  -4.625  -4.293  1.00  1.79           H  
ATOM    165  HA3 GLY A  11      -7.442  -3.583  -5.345  1.00  1.78           H  
ATOM    166  N   TYR A  12      -6.075  -4.571  -2.511  1.00  1.36           N  
ATOM    167  CA  TYR A  12      -4.780  -4.825  -1.871  1.00  1.33           C  
ATOM    168  C   TYR A  12      -4.239  -6.255  -2.048  1.00  1.37           C  
ATOM    169  O   TYR A  12      -4.996  -7.235  -2.078  1.00  1.48           O  
ATOM    170  CB  TYR A  12      -4.939  -4.469  -0.384  1.00  1.44           C  
ATOM    171  CG  TYR A  12      -3.759  -4.788   0.514  1.00  1.63           C  
ATOM    172  CD1 TYR A  12      -2.578  -4.025   0.438  1.00  2.83           C  
ATOM    173  CD2 TYR A  12      -3.854  -5.843   1.443  1.00  2.36           C  
ATOM    174  CE1 TYR A  12      -1.504  -4.305   1.303  1.00  3.18           C  
ATOM    175  CE2 TYR A  12      -2.781  -6.126   2.310  1.00  2.58           C  
ATOM    176  CZ  TYR A  12      -1.606  -5.348   2.246  1.00  2.41           C  
ATOM    177  OH  TYR A  12      -0.569  -5.607   3.085  1.00  2.88           O  
ATOM    178  H   TYR A  12      -6.815  -4.210  -1.917  1.00  1.29           H  
ATOM    179  HA  TYR A  12      -4.047  -4.143  -2.304  1.00  1.35           H  
ATOM    180  HB2 TYR A  12      -5.152  -3.402  -0.302  1.00  1.57           H  
ATOM    181  HB3 TYR A  12      -5.807  -5.003   0.001  1.00  1.55           H  
ATOM    182  HD1 TYR A  12      -2.485  -3.220  -0.280  1.00  3.98           H  
ATOM    183  HD2 TYR A  12      -4.761  -6.427   1.501  1.00  3.50           H  
ATOM    184  HE1 TYR A  12      -0.601  -3.716   1.248  1.00  4.50           H  
ATOM    185  HE2 TYR A  12      -2.862  -6.923   3.033  1.00  3.67           H  
ATOM    186  HH  TYR A  12      -0.775  -6.342   3.693  1.00  3.59           H  
ATOM    187  N   GLN A  13      -2.907  -6.369  -2.083  1.00  1.42           N  
ATOM    188  CA  GLN A  13      -2.149  -7.606  -1.880  1.00  1.50           C  
ATOM    189  C   GLN A  13      -0.969  -7.368  -0.928  1.00  1.96           C  
ATOM    190  O   GLN A  13      -0.296  -6.339  -0.992  1.00  2.19           O  
ATOM    191  CB  GLN A  13      -1.667  -8.188  -3.223  1.00  1.25           C  
ATOM    192  CG  GLN A  13      -0.871  -7.198  -4.093  1.00  0.94           C  
ATOM    193  CD  GLN A  13      -0.359  -7.797  -5.384  1.00  1.03           C  
ATOM    194  OE1 GLN A  13      -1.014  -8.568  -6.077  1.00  1.47           O  
ATOM    195  NE2 GLN A  13       0.849  -7.453  -5.752  1.00  0.95           N  
ATOM    196  H   GLN A  13      -2.361  -5.511  -2.101  1.00  1.49           H  
ATOM    197  HA  GLN A  13      -2.799  -8.344  -1.410  1.00  1.73           H  
ATOM    198  HB2 GLN A  13      -1.045  -9.062  -3.025  1.00  1.46           H  
ATOM    199  HB3 GLN A  13      -2.534  -8.524  -3.785  1.00  1.35           H  
ATOM    200  HG2 GLN A  13      -1.483  -6.331  -4.336  1.00  1.05           H  
ATOM    201  HG3 GLN A  13       0.017  -6.864  -3.568  1.00  0.99           H  
ATOM    202 HE21 GLN A  13       1.428  -6.881  -5.147  1.00  0.87           H  
ATOM    203 HE22 GLN A  13       1.220  -7.913  -6.551  1.00  1.20           H  
ATOM    204  N   GLU A  14      -0.653  -8.359  -0.087  1.00  2.45           N  
ATOM    205  CA  GLU A  14       0.459  -8.249   0.872  1.00  3.11           C  
ATOM    206  C   GLU A  14       1.860  -8.345   0.241  1.00  2.91           C  
ATOM    207  O   GLU A  14       2.860  -8.185   0.948  1.00  3.39           O  
ATOM    208  CB  GLU A  14       0.274  -9.245   2.025  1.00  3.91           C  
ATOM    209  CG  GLU A  14       0.509 -10.722   1.673  1.00  4.06           C  
ATOM    210  CD  GLU A  14       0.515 -11.576   2.948  1.00  5.33           C  
ATOM    211  OE1 GLU A  14      -0.573 -11.896   3.487  1.00  6.12           O  
ATOM    212  OE2 GLU A  14       1.618 -11.901   3.452  1.00  6.08           O  
ATOM    213  H   GLU A  14      -1.253  -9.172  -0.035  1.00  2.61           H  
ATOM    214  HA  GLU A  14       0.409  -7.252   1.311  1.00  3.45           H  
ATOM    215  HB2 GLU A  14       0.959  -8.968   2.827  1.00  4.51           H  
ATOM    216  HB3 GLU A  14      -0.743  -9.137   2.394  1.00  4.03           H  
ATOM    217  HG2 GLU A  14      -0.276 -11.064   0.996  1.00  3.79           H  
ATOM    218  HG3 GLU A  14       1.469 -10.830   1.166  1.00  4.13           H  
ATOM    219  N   SER A  15       1.937  -8.609  -1.067  1.00  2.28           N  
ATOM    220  CA  SER A  15       3.182  -8.737  -1.836  1.00  2.16           C  
ATOM    221  C   SER A  15       3.472  -7.570  -2.790  1.00  1.94           C  
ATOM    222  O   SER A  15       2.545  -6.936  -3.305  1.00  1.90           O  
ATOM    223  CB  SER A  15       3.240 -10.058  -2.616  1.00  2.28           C  
ATOM    224  OG  SER A  15       2.018 -10.362  -3.280  1.00  2.37           O  
ATOM    225  H   SER A  15       1.065  -8.705  -1.569  1.00  1.97           H  
ATOM    226  HA  SER A  15       3.992  -8.774  -1.116  1.00  2.37           H  
ATOM    227  HB2 SER A  15       4.039 -10.014  -3.357  1.00  2.24           H  
ATOM    228  HB3 SER A  15       3.513 -10.842  -1.916  1.00  2.56           H  
ATOM    229  HG  SER A  15       2.162 -10.190  -4.237  1.00  3.01           H  
ATOM    230  N   PRO A  16       4.759  -7.346  -3.124  1.00  1.94           N  
ATOM    231  CA  PRO A  16       5.161  -6.449  -4.203  1.00  1.68           C  
ATOM    232  C   PRO A  16       4.531  -6.865  -5.537  1.00  1.23           C  
ATOM    233  O   PRO A  16       4.355  -8.059  -5.802  1.00  1.33           O  
ATOM    234  CB  PRO A  16       6.691  -6.539  -4.288  1.00  1.93           C  
ATOM    235  CG  PRO A  16       7.114  -7.132  -2.946  1.00  2.59           C  
ATOM    236  CD  PRO A  16       5.923  -7.996  -2.542  1.00  2.35           C  
ATOM    237  HA  PRO A  16       4.864  -5.429  -3.948  1.00  1.90           H  
ATOM    238  HB2 PRO A  16       6.987  -7.224  -5.085  1.00  1.74           H  
ATOM    239  HB3 PRO A  16       7.143  -5.560  -4.453  1.00  2.54           H  
ATOM    240  HG2 PRO A  16       8.025  -7.721  -3.038  1.00  3.00           H  
ATOM    241  HG3 PRO A  16       7.243  -6.329  -2.220  1.00  3.18           H  
ATOM    242  HD2 PRO A  16       6.012  -9.008  -2.945  1.00  2.41           H  
ATOM    243  HD3 PRO A  16       5.861  -8.047  -1.455  1.00  2.57           H  
ATOM    244  N   ASN A  17       4.247  -5.893  -6.401  1.00  1.04           N  
ATOM    245  CA  ASN A  17       3.864  -6.119  -7.793  1.00  0.91           C  
ATOM    246  C   ASN A  17       5.060  -5.754  -8.692  1.00  1.01           C  
ATOM    247  O   ASN A  17       5.245  -4.594  -9.060  1.00  1.20           O  
ATOM    248  CB  ASN A  17       2.572  -5.328  -8.071  1.00  0.95           C  
ATOM    249  CG  ASN A  17       2.091  -5.417  -9.511  1.00  1.08           C  
ATOM    250  OD1 ASN A  17       2.717  -6.016 -10.376  1.00  1.38           O  
ATOM    251  ND2 ASN A  17       0.967  -4.827  -9.832  1.00  1.46           N  
ATOM    252  H   ASN A  17       4.426  -4.931  -6.123  1.00  1.25           H  
ATOM    253  HA  ASN A  17       3.644  -7.177  -7.959  1.00  1.03           H  
ATOM    254  HB2 ASN A  17       1.781  -5.704  -7.434  1.00  1.23           H  
ATOM    255  HB3 ASN A  17       2.715  -4.289  -7.799  1.00  1.30           H  
ATOM    256 HD21 ASN A  17       0.414  -4.337  -9.142  1.00  1.62           H  
ATOM    257 HD22 ASN A  17       0.656  -4.901 -10.794  1.00  1.80           H  
ATOM    258  N   GLY A  18       5.907  -6.740  -9.004  1.00  1.13           N  
ATOM    259  CA  GLY A  18       7.136  -6.535  -9.777  1.00  1.29           C  
ATOM    260  C   GLY A  18       8.176  -5.738  -8.989  1.00  1.19           C  
ATOM    261  O   GLY A  18       8.866  -6.292  -8.126  1.00  1.53           O  
ATOM    262  H   GLY A  18       5.724  -7.669  -8.637  1.00  1.21           H  
ATOM    263  HA2 GLY A  18       7.571  -7.500 -10.032  1.00  1.60           H  
ATOM    264  HA3 GLY A  18       6.899  -6.007 -10.701  1.00  1.45           H  
ATOM    265  N   ALA A  19       8.277  -4.436  -9.262  1.00  1.21           N  
ATOM    266  CA  ALA A  19       9.049  -3.479  -8.468  1.00  1.38           C  
ATOM    267  C   ALA A  19       8.185  -2.378  -7.818  1.00  1.18           C  
ATOM    268  O   ALA A  19       8.721  -1.531  -7.091  1.00  1.35           O  
ATOM    269  CB  ALA A  19      10.168  -2.918  -9.347  1.00  1.94           C  
ATOM    270  H   ALA A  19       7.741  -4.065 -10.042  1.00  1.42           H  
ATOM    271  HA  ALA A  19       9.524  -4.002  -7.640  1.00  1.54           H  
ATOM    272  HB1 ALA A  19      10.775  -3.738  -9.734  1.00  2.66           H  
ATOM    273  HB2 ALA A  19       9.747  -2.361 -10.181  1.00  2.13           H  
ATOM    274  HB3 ALA A  19      10.802  -2.253  -8.760  1.00  2.93           H  
ATOM    275  N   LYS A  20       6.860  -2.377  -8.038  1.00  1.00           N  
ATOM    276  CA  LYS A  20       5.919  -1.446  -7.407  1.00  0.93           C  
ATOM    277  C   LYS A  20       5.505  -1.990  -6.038  1.00  0.82           C  
ATOM    278  O   LYS A  20       4.970  -3.096  -5.942  1.00  0.96           O  
ATOM    279  CB  LYS A  20       4.693  -1.259  -8.315  1.00  0.94           C  
ATOM    280  CG  LYS A  20       5.021  -0.762  -9.740  1.00  1.15           C  
ATOM    281  CD  LYS A  20       4.289  -1.615 -10.782  1.00  1.33           C  
ATOM    282  CE  LYS A  20       4.515  -1.092 -12.202  1.00  1.54           C  
ATOM    283  NZ  LYS A  20       3.665  -1.819 -13.171  1.00  2.24           N  
ATOM    284  H   LYS A  20       6.446  -3.102  -8.625  1.00  1.03           H  
ATOM    285  HA  LYS A  20       6.400  -0.475  -7.275  1.00  1.03           H  
ATOM    286  HB2 LYS A  20       4.159  -2.210  -8.370  1.00  0.90           H  
ATOM    287  HB3 LYS A  20       4.021  -0.540  -7.847  1.00  0.93           H  
ATOM    288  HG2 LYS A  20       4.701   0.274  -9.836  1.00  1.41           H  
ATOM    289  HG3 LYS A  20       6.092  -0.801  -9.939  1.00  1.37           H  
ATOM    290  HD2 LYS A  20       4.657  -2.641 -10.726  1.00  1.51           H  
ATOM    291  HD3 LYS A  20       3.226  -1.620 -10.545  1.00  1.52           H  
ATOM    292  HE2 LYS A  20       4.290  -0.023 -12.242  1.00  1.83           H  
ATOM    293  HE3 LYS A  20       5.569  -1.236 -12.457  1.00  1.65           H  
ATOM    294  HZ1 LYS A  20       2.690  -1.529 -13.115  1.00  3.20           H  
ATOM    295  HZ2 LYS A  20       4.001  -1.708 -14.125  1.00  2.56           H  
ATOM    296  HZ3 LYS A  20       3.682  -2.817 -12.987  1.00  2.62           H  
ATOM    297  N   ARG A  21       5.745  -1.217  -4.977  1.00  0.70           N  
ATOM    298  CA  ARG A  21       5.310  -1.523  -3.602  1.00  0.70           C  
ATOM    299  C   ARG A  21       5.138  -0.237  -2.784  1.00  0.67           C  
ATOM    300  O   ARG A  21       5.699   0.792  -3.162  1.00  1.06           O  
ATOM    301  CB  ARG A  21       6.306  -2.506  -2.943  1.00  1.02           C  
ATOM    302  CG  ARG A  21       7.498  -1.802  -2.283  1.00  0.94           C  
ATOM    303  CD  ARG A  21       8.540  -2.783  -1.738  1.00  1.27           C  
ATOM    304  NE  ARG A  21       9.312  -2.143  -0.661  1.00  1.43           N  
ATOM    305  CZ  ARG A  21      10.302  -1.283  -0.810  1.00  2.07           C  
ATOM    306  NH1 ARG A  21      10.790  -0.939  -1.968  1.00  2.88           N  
ATOM    307  NH2 ARG A  21      10.823  -0.680   0.215  1.00  2.36           N  
ATOM    308  H   ARG A  21       6.193  -0.324  -5.131  1.00  0.74           H  
ATOM    309  HA  ARG A  21       4.336  -2.014  -3.647  1.00  0.84           H  
ATOM    310  HB2 ARG A  21       5.784  -3.072  -2.172  1.00  1.38           H  
ATOM    311  HB3 ARG A  21       6.667  -3.221  -3.684  1.00  1.52           H  
ATOM    312  HG2 ARG A  21       7.978  -1.130  -2.996  1.00  1.15           H  
ATOM    313  HG3 ARG A  21       7.111  -1.215  -1.446  1.00  0.93           H  
ATOM    314  HD2 ARG A  21       8.037  -3.663  -1.335  1.00  1.45           H  
ATOM    315  HD3 ARG A  21       9.196  -3.113  -2.547  1.00  1.48           H  
ATOM    316  HE  ARG A  21       8.893  -2.176   0.262  1.00  1.52           H  
ATOM    317 HH11 ARG A  21      10.513  -1.400  -2.828  1.00  2.79           H  
ATOM    318 HH12 ARG A  21      11.509  -0.225  -1.987  1.00  3.70           H  
ATOM    319 HH21 ARG A  21      10.678  -0.993   1.173  1.00  1.99           H  
ATOM    320 HH22 ARG A  21      11.520   0.033   0.029  1.00  3.18           H  
ATOM    321  N   CYS A  22       4.484  -0.320  -1.628  1.00  0.57           N  
ATOM    322  CA  CYS A  22       4.315   0.769  -0.658  1.00  0.68           C  
ATOM    323  C   CYS A  22       5.561   1.651  -0.422  1.00  0.87           C  
ATOM    324  O   CYS A  22       5.483   2.868  -0.556  1.00  1.42           O  
ATOM    325  CB  CYS A  22       3.828   0.117   0.635  1.00  0.77           C  
ATOM    326  SG  CYS A  22       2.168  -0.582   0.397  1.00  0.78           S  
ATOM    327  H   CYS A  22       3.987  -1.186  -1.432  1.00  0.70           H  
ATOM    328  HA  CYS A  22       3.529   1.441  -1.004  1.00  0.80           H  
ATOM    329  HB2 CYS A  22       4.519  -0.677   0.934  1.00  0.85           H  
ATOM    330  HB3 CYS A  22       3.793   0.868   1.422  1.00  0.98           H  
ATOM    331  N   GLY A  23       6.739   1.079  -0.151  1.00  0.95           N  
ATOM    332  CA  GLY A  23       7.976   1.845   0.082  1.00  1.10           C  
ATOM    333  C   GLY A  23       8.414   2.810  -1.041  1.00  1.39           C  
ATOM    334  O   GLY A  23       9.208   3.717  -0.773  1.00  1.92           O  
ATOM    335  H   GLY A  23       6.760   0.078   0.008  1.00  1.24           H  
ATOM    336  HA2 GLY A  23       7.855   2.431   0.993  1.00  1.07           H  
ATOM    337  HA3 GLY A  23       8.791   1.141   0.245  1.00  1.32           H  
ATOM    338  N   THR A  24       7.895   2.651  -2.269  1.00  1.36           N  
ATOM    339  CA  THR A  24       8.108   3.548  -3.424  1.00  1.72           C  
ATOM    340  C   THR A  24       6.881   3.533  -4.364  1.00  1.78           C  
ATOM    341  O   THR A  24       6.870   2.903  -5.426  1.00  2.63           O  
ATOM    342  CB  THR A  24       9.462   3.273  -4.110  1.00  2.19           C  
ATOM    343  OG1 THR A  24       9.647   4.100  -5.240  1.00  3.34           O  
ATOM    344  CG2 THR A  24       9.660   1.818  -4.519  1.00  3.35           C  
ATOM    345  H   THR A  24       7.214   1.909  -2.395  1.00  1.31           H  
ATOM    346  HA  THR A  24       8.196   4.554  -3.046  1.00  2.03           H  
ATOM    347  HB  THR A  24      10.248   3.515  -3.394  1.00  2.65           H  
ATOM    348  HG1 THR A  24      10.374   3.713  -5.765  1.00  3.67           H  
ATOM    349 HG21 THR A  24       9.505   1.179  -3.654  1.00  4.07           H  
ATOM    350 HG22 THR A  24       8.958   1.547  -5.302  1.00  4.13           H  
ATOM    351 HG23 THR A  24      10.680   1.678  -4.869  1.00  3.91           H  
ATOM    352  N   CYS A  25       5.798   4.204  -3.942  1.00  1.49           N  
ATOM    353  CA  CYS A  25       4.453   4.104  -4.533  1.00  1.66           C  
ATOM    354  C   CYS A  25       3.934   5.420  -5.146  1.00  2.41           C  
ATOM    355  O   CYS A  25       4.118   5.668  -6.337  1.00  4.13           O  
ATOM    356  CB  CYS A  25       3.498   3.504  -3.481  1.00  1.39           C  
ATOM    357  SG  CYS A  25       3.012   4.557  -2.083  1.00  1.32           S  
ATOM    358  H   CYS A  25       5.871   4.677  -3.047  1.00  1.74           H  
ATOM    359  HA  CYS A  25       4.498   3.395  -5.363  1.00  1.79           H  
ATOM    360  HB2 CYS A  25       2.578   3.191  -3.977  1.00  1.72           H  
ATOM    361  HB3 CYS A  25       3.946   2.592  -3.075  1.00  2.25           H  
ATOM    362  N   ARG A  26       3.235   6.211  -4.328  1.00  1.60           N  
ATOM    363  CA  ARG A  26       2.648   7.544  -4.559  1.00  2.05           C  
ATOM    364  C   ARG A  26       2.278   8.291  -3.255  1.00  1.75           C  
ATOM    365  O   ARG A  26       2.060   9.499  -3.313  1.00  2.18           O  
ATOM    366  CB  ARG A  26       1.412   7.419  -5.479  1.00  2.65           C  
ATOM    367  CG  ARG A  26       0.241   6.611  -4.882  1.00  4.28           C  
ATOM    368  CD  ARG A  26      -0.920   6.420  -5.869  1.00  5.11           C  
ATOM    369  NE  ARG A  26      -1.517   7.702  -6.294  1.00  5.50           N  
ATOM    370  CZ  ARG A  26      -2.780   7.953  -6.587  1.00  6.64           C  
ATOM    371  NH1 ARG A  26      -3.712   7.052  -6.565  1.00  7.61           N  
ATOM    372  NH2 ARG A  26      -3.126   9.155  -6.926  1.00  7.21           N  
ATOM    373  H   ARG A  26       3.120   5.810  -3.407  1.00  1.56           H  
ATOM    374  HA  ARG A  26       3.389   8.164  -5.072  1.00  2.44           H  
ATOM    375  HB2 ARG A  26       1.064   8.426  -5.712  1.00  2.76           H  
ATOM    376  HB3 ARG A  26       1.716   6.956  -6.419  1.00  3.06           H  
ATOM    377  HG2 ARG A  26       0.597   5.623  -4.588  1.00  5.14           H  
ATOM    378  HG3 ARG A  26      -0.137   7.115  -3.993  1.00  4.79           H  
ATOM    379  HD2 ARG A  26      -0.562   5.881  -6.748  1.00  5.34           H  
ATOM    380  HD3 ARG A  26      -1.674   5.804  -5.376  1.00  5.74           H  
ATOM    381  HE  ARG A  26      -0.900   8.499  -6.406  1.00  5.24           H  
ATOM    382 HH11 ARG A  26      -3.446   6.077  -6.491  1.00  7.60           H  
ATOM    383 HH12 ARG A  26      -4.676   7.353  -6.512  1.00  8.56           H  
ATOM    384 HH21 ARG A  26      -2.391   9.855  -6.967  1.00  6.93           H  
ATOM    385 HH22 ARG A  26      -4.012   9.310  -7.392  1.00  8.16           H  
ATOM    386  N   GLN A  27       2.187   7.604  -2.099  1.00  1.26           N  
ATOM    387  CA  GLN A  27       1.871   8.202  -0.783  1.00  1.32           C  
ATOM    388  C   GLN A  27       2.661   7.579   0.395  1.00  1.20           C  
ATOM    389  O   GLN A  27       3.613   8.189   0.878  1.00  2.56           O  
ATOM    390  CB  GLN A  27       0.349   8.157  -0.500  1.00  1.94           C  
ATOM    391  CG  GLN A  27      -0.526   9.141  -1.304  1.00  2.70           C  
ATOM    392  CD  GLN A  27      -0.283  10.618  -0.981  1.00  3.27           C  
ATOM    393  OE1 GLN A  27       0.621  10.997  -0.252  1.00  3.71           O  
ATOM    394  NE2 GLN A  27      -1.093  11.518  -1.486  1.00  4.34           N  
ATOM    395  H   GLN A  27       2.341   6.604  -2.125  1.00  1.14           H  
ATOM    396  HA  GLN A  27       2.181   9.247  -0.807  1.00  1.62           H  
ATOM    397  HB2 GLN A  27      -0.012   7.145  -0.689  1.00  2.44           H  
ATOM    398  HB3 GLN A  27       0.185   8.368   0.558  1.00  2.39           H  
ATOM    399  HG2 GLN A  27      -0.382   8.984  -2.371  1.00  3.16           H  
ATOM    400  HG3 GLN A  27      -1.571   8.920  -1.085  1.00  3.57           H  
ATOM    401 HE21 GLN A  27      -1.943  11.234  -1.965  1.00  4.91           H  
ATOM    402 HE22 GLN A  27      -0.903  12.478  -1.254  1.00  5.05           H  
ATOM    403  N   PHE A  28       2.277   6.378   0.853  1.00  1.37           N  
ATOM    404  CA  PHE A  28       2.840   5.579   1.966  1.00  1.10           C  
ATOM    405  C   PHE A  28       2.856   6.152   3.392  1.00  1.42           C  
ATOM    406  O   PHE A  28       2.471   5.424   4.306  1.00  2.56           O  
ATOM    407  CB  PHE A  28       4.205   5.008   1.554  1.00  0.92           C  
ATOM    408  CG  PHE A  28       4.910   4.078   2.535  1.00  0.83           C  
ATOM    409  CD1 PHE A  28       4.209   3.075   3.237  1.00  1.59           C  
ATOM    410  CD2 PHE A  28       6.301   4.199   2.721  1.00  1.70           C  
ATOM    411  CE1 PHE A  28       4.884   2.237   4.143  1.00  1.82           C  
ATOM    412  CE2 PHE A  28       6.979   3.359   3.625  1.00  1.68           C  
ATOM    413  CZ  PHE A  28       6.267   2.384   4.343  1.00  1.19           C  
ATOM    414  H   PHE A  28       1.529   5.924   0.346  1.00  2.61           H  
ATOM    415  HA  PHE A  28       2.172   4.729   2.063  1.00  1.22           H  
ATOM    416  HB2 PHE A  28       4.046   4.456   0.634  1.00  1.03           H  
ATOM    417  HB3 PHE A  28       4.870   5.843   1.336  1.00  1.10           H  
ATOM    418  HD1 PHE A  28       3.146   2.950   3.095  1.00  2.50           H  
ATOM    419  HD2 PHE A  28       6.854   4.945   2.168  1.00  2.73           H  
ATOM    420  HE1 PHE A  28       4.338   1.480   4.691  1.00  2.86           H  
ATOM    421  HE2 PHE A  28       8.044   3.467   3.770  1.00  2.59           H  
ATOM    422  HZ  PHE A  28       6.783   1.744   5.047  1.00  1.43           H  
ATOM    423  N   ARG A  29       3.253   7.410   3.618  1.00  1.17           N  
ATOM    424  CA  ARG A  29       3.388   8.031   4.956  1.00  1.43           C  
ATOM    425  C   ARG A  29       4.152   7.136   5.966  1.00  1.22           C  
ATOM    426  O   ARG A  29       3.533   6.506   6.831  1.00  1.28           O  
ATOM    427  CB  ARG A  29       1.995   8.497   5.430  1.00  1.85           C  
ATOM    428  CG  ARG A  29       2.012   9.521   6.581  1.00  2.58           C  
ATOM    429  CD  ARG A  29       2.815  10.803   6.293  1.00  3.03           C  
ATOM    430  NE  ARG A  29       2.516  11.381   4.967  1.00  3.18           N  
ATOM    431  CZ  ARG A  29       1.426  12.027   4.598  1.00  4.59           C  
ATOM    432  NH1 ARG A  29       0.477  12.335   5.426  1.00  6.16           N  
ATOM    433  NH2 ARG A  29       1.222  12.361   3.359  1.00  5.24           N  
ATOM    434  H   ARG A  29       3.528   7.962   2.809  1.00  1.64           H  
ATOM    435  HA  ARG A  29       3.998   8.923   4.827  1.00  1.66           H  
ATOM    436  HB2 ARG A  29       1.476   8.953   4.586  1.00  1.87           H  
ATOM    437  HB3 ARG A  29       1.406   7.633   5.734  1.00  2.41           H  
ATOM    438  HG2 ARG A  29       0.979   9.798   6.796  1.00  2.84           H  
ATOM    439  HG3 ARG A  29       2.416   9.049   7.474  1.00  3.19           H  
ATOM    440  HD2 ARG A  29       2.621  11.537   7.078  1.00  4.33           H  
ATOM    441  HD3 ARG A  29       3.877  10.561   6.333  1.00  3.27           H  
ATOM    442  HE  ARG A  29       3.191  11.194   4.232  1.00  3.15           H  
ATOM    443 HH11 ARG A  29       0.587  12.180   6.421  1.00  6.43           H  
ATOM    444 HH12 ARG A  29      -0.323  12.844   5.065  1.00  7.41           H  
ATOM    445 HH21 ARG A  29       1.914  12.175   2.639  1.00  5.06           H  
ATOM    446 HH22 ARG A  29       0.363  12.841   3.138  1.00  6.45           H  
ATOM    447  N   PRO A  30       5.494   7.037   5.852  1.00  1.16           N  
ATOM    448  CA  PRO A  30       6.307   6.109   6.642  1.00  1.04           C  
ATOM    449  C   PRO A  30       6.139   6.278   8.168  1.00  1.02           C  
ATOM    450  O   PRO A  30       5.982   7.410   8.642  1.00  1.15           O  
ATOM    451  CB  PRO A  30       7.761   6.352   6.214  1.00  1.27           C  
ATOM    452  CG  PRO A  30       7.645   6.969   4.823  1.00  1.52           C  
ATOM    453  CD  PRO A  30       6.328   7.737   4.883  1.00  1.41           C  
ATOM    454  HA  PRO A  30       6.018   5.101   6.344  1.00  1.00           H  
ATOM    455  HB2 PRO A  30       8.237   7.071   6.880  1.00  1.56           H  
ATOM    456  HB3 PRO A  30       8.337   5.425   6.190  1.00  1.39           H  
ATOM    457  HG2 PRO A  30       8.482   7.630   4.602  1.00  1.80           H  
ATOM    458  HG3 PRO A  30       7.578   6.182   4.076  1.00  1.88           H  
ATOM    459  HD2 PRO A  30       6.507   8.753   5.232  1.00  1.54           H  
ATOM    460  HD3 PRO A  30       5.875   7.756   3.893  1.00  1.65           H  
ATOM    461  N   PRO A  31       6.215   5.193   8.963  1.00  1.00           N  
ATOM    462  CA  PRO A  31       6.628   3.843   8.563  1.00  1.03           C  
ATOM    463  C   PRO A  31       5.492   2.928   8.067  1.00  0.98           C  
ATOM    464  O   PRO A  31       5.788   1.834   7.586  1.00  0.98           O  
ATOM    465  CB  PRO A  31       7.283   3.268   9.825  1.00  1.18           C  
ATOM    466  CG  PRO A  31       6.452   3.882  10.951  1.00  1.21           C  
ATOM    467  CD  PRO A  31       6.156   5.283  10.418  1.00  1.12           C  
ATOM    468  HA  PRO A  31       7.386   3.889   7.780  1.00  1.16           H  
ATOM    469  HB2 PRO A  31       7.263   2.177   9.853  1.00  1.32           H  
ATOM    470  HB3 PRO A  31       8.311   3.627   9.897  1.00  1.28           H  
ATOM    471  HG2 PRO A  31       5.521   3.326  11.068  1.00  1.32           H  
ATOM    472  HG3 PRO A  31       7.004   3.913  11.891  1.00  1.34           H  
ATOM    473  HD2 PRO A  31       5.173   5.619  10.753  1.00  1.27           H  
ATOM    474  HD3 PRO A  31       6.925   5.974  10.769  1.00  1.15           H  
ATOM    475  N   SER A  32       4.216   3.318   8.218  1.00  1.01           N  
ATOM    476  CA  SER A  32       3.079   2.387   8.060  1.00  1.12           C  
ATOM    477  C   SER A  32       1.711   3.014   7.733  1.00  1.16           C  
ATOM    478  O   SER A  32       0.716   2.287   7.686  1.00  1.52           O  
ATOM    479  CB  SER A  32       2.927   1.600   9.371  1.00  1.19           C  
ATOM    480  OG  SER A  32       2.380   2.429  10.385  1.00  1.54           O  
ATOM    481  H   SER A  32       4.037   4.210   8.656  1.00  1.06           H  
ATOM    482  HA  SER A  32       3.306   1.680   7.262  1.00  1.26           H  
ATOM    483  HB2 SER A  32       2.261   0.754   9.208  1.00  1.63           H  
ATOM    484  HB3 SER A  32       3.898   1.217   9.687  1.00  1.58           H  
ATOM    485  HG  SER A  32       2.809   2.205  11.240  1.00  2.11           H  
ATOM    486  N   SER A  33       1.611   4.340   7.580  1.00  1.05           N  
ATOM    487  CA  SER A  33       0.361   5.072   7.872  1.00  1.33           C  
ATOM    488  C   SER A  33      -0.537   5.398   6.671  1.00  1.71           C  
ATOM    489  O   SER A  33      -1.630   5.923   6.873  1.00  3.35           O  
ATOM    490  CB  SER A  33       0.703   6.360   8.624  1.00  1.45           C  
ATOM    491  OG  SER A  33       1.308   6.059   9.872  1.00  1.70           O  
ATOM    492  H   SER A  33       2.459   4.894   7.525  1.00  1.11           H  
ATOM    493  HA  SER A  33      -0.248   4.466   8.544  1.00  1.53           H  
ATOM    494  HB2 SER A  33       1.381   6.966   8.027  1.00  1.34           H  
ATOM    495  HB3 SER A  33      -0.213   6.923   8.777  1.00  1.76           H  
ATOM    496  HG  SER A  33       1.693   6.885  10.233  1.00  2.03           H  
ATOM    497  N   CYS A  34      -0.077   5.103   5.451  1.00  0.80           N  
ATOM    498  CA  CYS A  34      -0.720   5.246   4.127  1.00  0.67           C  
ATOM    499  C   CYS A  34      -2.143   5.829   4.111  1.00  0.80           C  
ATOM    500  O   CYS A  34      -3.099   5.200   4.565  1.00  1.33           O  
ATOM    501  CB  CYS A  34      -0.752   3.879   3.439  1.00  0.75           C  
ATOM    502  SG  CYS A  34      -1.502   4.156   1.819  1.00  0.71           S  
ATOM    503  H   CYS A  34       0.895   4.820   5.443  1.00  1.71           H  
ATOM    504  HA  CYS A  34      -0.097   5.897   3.517  1.00  0.73           H  
ATOM    505  HB2 CYS A  34       0.256   3.479   3.315  1.00  0.90           H  
ATOM    506  HB3 CYS A  34      -1.364   3.174   4.011  1.00  0.82           H  
ATOM    507  N   ILE A  35      -2.329   7.004   3.505  1.00  1.01           N  
ATOM    508  CA  ILE A  35      -3.664   7.619   3.389  1.00  1.25           C  
ATOM    509  C   ILE A  35      -4.587   6.907   2.375  1.00  1.08           C  
ATOM    510  O   ILE A  35      -5.782   7.216   2.321  1.00  1.42           O  
ATOM    511  CB  ILE A  35      -3.564   9.141   3.149  1.00  1.74           C  
ATOM    512  CG1 ILE A  35      -3.078   9.492   1.728  1.00  1.89           C  
ATOM    513  CG2 ILE A  35      -2.691   9.799   4.235  1.00  2.68           C  
ATOM    514  CD1 ILE A  35      -3.200  10.990   1.435  1.00  2.78           C  
ATOM    515  H   ILE A  35      -1.535   7.487   3.121  1.00  1.40           H  
ATOM    516  HA  ILE A  35      -4.155   7.509   4.355  1.00  1.49           H  
ATOM    517  HB  ILE A  35      -4.571   9.542   3.265  1.00  2.53           H  
ATOM    518 HG12 ILE A  35      -2.039   9.183   1.599  1.00  2.18           H  
ATOM    519 HG13 ILE A  35      -3.685   8.966   0.993  1.00  2.45           H  
ATOM    520 HG21 ILE A  35      -1.636   9.571   4.081  1.00  2.94           H  
ATOM    521 HG22 ILE A  35      -2.820  10.881   4.214  1.00  3.03           H  
ATOM    522 HG23 ILE A  35      -2.994   9.446   5.223  1.00  3.51           H  
ATOM    523 HD11 ILE A  35      -2.452  11.545   1.999  1.00  3.09           H  
ATOM    524 HD12 ILE A  35      -3.040  11.166   0.374  1.00  3.36           H  
ATOM    525 HD13 ILE A  35      -4.198  11.339   1.703  1.00  3.36           H  
ATOM    526  N   THR A  36      -4.057   5.960   1.590  1.00  0.80           N  
ATOM    527  CA  THR A  36      -4.765   5.227   0.525  1.00  1.02           C  
ATOM    528  C   THR A  36      -5.519   3.998   1.047  1.00  1.01           C  
ATOM    529  O   THR A  36      -6.465   3.562   0.387  1.00  1.55           O  
ATOM    530  CB  THR A  36      -3.763   4.793  -0.567  1.00  1.42           C  
ATOM    531  OG1 THR A  36      -2.978   5.893  -0.982  1.00  1.69           O  
ATOM    532  CG2 THR A  36      -4.391   4.250  -1.850  1.00  1.86           C  
ATOM    533  H   THR A  36      -3.079   5.722   1.720  1.00  0.75           H  
ATOM    534  HA  THR A  36      -5.498   5.890   0.065  1.00  1.21           H  
ATOM    535  HB  THR A  36      -3.106   4.025  -0.162  1.00  1.77           H  
ATOM    536  HG1 THR A  36      -2.137   5.491  -1.257  1.00  1.96           H  
ATOM    537 HG21 THR A  36      -4.906   3.311  -1.648  1.00  2.64           H  
ATOM    538 HG22 THR A  36      -5.089   4.973  -2.266  1.00  1.92           H  
ATOM    539 HG23 THR A  36      -3.604   4.045  -2.577  1.00  3.09           H  
ATOM    540  N   VAL A  37      -5.139   3.440   2.207  1.00  0.71           N  
ATOM    541  CA  VAL A  37      -5.696   2.173   2.724  1.00  0.67           C  
ATOM    542  C   VAL A  37      -5.740   2.098   4.262  1.00  0.70           C  
ATOM    543  O   VAL A  37      -5.031   2.821   4.961  1.00  0.79           O  
ATOM    544  CB  VAL A  37      -4.908   0.989   2.109  1.00  0.69           C  
ATOM    545  CG1 VAL A  37      -3.469   0.882   2.631  1.00  2.09           C  
ATOM    546  CG2 VAL A  37      -5.598  -0.365   2.304  1.00  2.18           C  
ATOM    547  H   VAL A  37      -4.360   3.844   2.714  1.00  0.88           H  
ATOM    548  HA  VAL A  37      -6.729   2.100   2.382  1.00  0.65           H  
ATOM    549  HB  VAL A  37      -4.856   1.154   1.033  1.00  1.50           H  
ATOM    550 HG11 VAL A  37      -3.460   0.684   3.703  1.00  3.18           H  
ATOM    551 HG12 VAL A  37      -2.952   0.073   2.116  1.00  2.29           H  
ATOM    552 HG13 VAL A  37      -2.932   1.809   2.433  1.00  3.00           H  
ATOM    553 HG21 VAL A  37      -6.646  -0.292   2.015  1.00  3.10           H  
ATOM    554 HG22 VAL A  37      -5.107  -1.111   1.681  1.00  2.15           H  
ATOM    555 HG23 VAL A  37      -5.518  -0.673   3.344  1.00  3.22           H  
ATOM    556  N   GLU A  38      -6.584   1.219   4.807  1.00  0.73           N  
ATOM    557  CA  GLU A  38      -6.625   0.862   6.229  1.00  0.86           C  
ATOM    558  C   GLU A  38      -5.255   0.374   6.743  1.00  0.93           C  
ATOM    559  O   GLU A  38      -4.574  -0.452   6.130  1.00  1.07           O  
ATOM    560  CB  GLU A  38      -7.760  -0.142   6.518  1.00  0.96           C  
ATOM    561  CG  GLU A  38      -7.594  -1.516   5.861  1.00  2.52           C  
ATOM    562  CD  GLU A  38      -8.685  -2.493   6.307  1.00  3.78           C  
ATOM    563  OE1 GLU A  38      -9.579  -2.827   5.492  1.00  4.94           O  
ATOM    564  OE2 GLU A  38      -8.681  -2.918   7.488  1.00  4.30           O  
ATOM    565  H   GLU A  38      -7.250   0.772   4.189  1.00  0.69           H  
ATOM    566  HA  GLU A  38      -6.867   1.770   6.781  1.00  0.93           H  
ATOM    567  HB2 GLU A  38      -7.814  -0.296   7.594  1.00  1.72           H  
ATOM    568  HB3 GLU A  38      -8.706   0.292   6.192  1.00  1.77           H  
ATOM    569  HG2 GLU A  38      -7.616  -1.395   4.777  1.00  2.94           H  
ATOM    570  HG3 GLU A  38      -6.632  -1.931   6.148  1.00  3.16           H  
ATOM    571  N   SER A  39      -4.840   0.908   7.889  1.00  0.99           N  
ATOM    572  CA  SER A  39      -3.456   0.869   8.382  1.00  1.16           C  
ATOM    573  C   SER A  39      -3.406   0.497   9.878  1.00  1.30           C  
ATOM    574  O   SER A  39      -4.455   0.570  10.533  1.00  1.58           O  
ATOM    575  CB  SER A  39      -2.816   2.229   8.074  1.00  1.72           C  
ATOM    576  OG  SER A  39      -3.524   3.272   8.722  1.00  2.14           O  
ATOM    577  H   SER A  39      -5.474   1.520   8.383  1.00  1.04           H  
ATOM    578  HA  SER A  39      -2.906   0.112   7.828  1.00  1.22           H  
ATOM    579  HB2 SER A  39      -1.776   2.250   8.390  1.00  2.13           H  
ATOM    580  HB3 SER A  39      -2.847   2.396   6.996  1.00  2.46           H  
ATOM    581  HG  SER A  39      -3.146   3.347   9.633  1.00  2.38           H  
ATOM    582  N   PRO A  40      -2.256   0.081  10.453  1.00  1.37           N  
ATOM    583  CA  PRO A  40      -0.898   0.028   9.882  1.00  1.23           C  
ATOM    584  C   PRO A  40      -0.733  -0.983   8.732  1.00  1.12           C  
ATOM    585  O   PRO A  40      -1.490  -1.954   8.645  1.00  1.21           O  
ATOM    586  CB  PRO A  40       0.025  -0.327  11.060  1.00  1.44           C  
ATOM    587  CG  PRO A  40      -0.768   0.104  12.291  1.00  1.98           C  
ATOM    588  CD  PRO A  40      -2.183  -0.258  11.868  1.00  1.76           C  
ATOM    589  HA  PRO A  40      -0.598   1.023   9.549  1.00  1.25           H  
ATOM    590  HB2 PRO A  40       0.196  -1.403  11.100  1.00  1.67           H  
ATOM    591  HB3 PRO A  40       0.977   0.193  11.007  1.00  1.96           H  
ATOM    592  HG2 PRO A  40      -0.468  -0.429  13.191  1.00  2.83           H  
ATOM    593  HG3 PRO A  40      -0.685   1.183  12.430  1.00  2.69           H  
ATOM    594  HD2 PRO A  40      -2.346  -1.330  11.990  1.00  2.10           H  
ATOM    595  HD3 PRO A  40      -2.906   0.294  12.464  1.00  1.97           H  
ATOM    596  N   ILE A  41       0.273  -0.771   7.880  1.00  1.16           N  
ATOM    597  CA  ILE A  41       0.759  -1.719   6.852  1.00  1.42           C  
ATOM    598  C   ILE A  41       2.294  -1.885   6.922  1.00  1.29           C  
ATOM    599  O   ILE A  41       2.961  -1.228   7.727  1.00  1.29           O  
ATOM    600  CB  ILE A  41       0.288  -1.303   5.432  1.00  1.78           C  
ATOM    601  CG1 ILE A  41       0.785   0.103   5.024  1.00  2.12           C  
ATOM    602  CG2 ILE A  41      -1.240  -1.419   5.311  1.00  3.20           C  
ATOM    603  CD1 ILE A  41       0.525   0.445   3.551  1.00  3.11           C  
ATOM    604  H   ILE A  41       0.790   0.096   7.975  1.00  1.21           H  
ATOM    605  HA  ILE A  41       0.339  -2.704   7.058  1.00  1.66           H  
ATOM    606  HB  ILE A  41       0.708  -2.021   4.726  1.00  3.44           H  
ATOM    607 HG12 ILE A  41       0.291   0.856   5.635  1.00  2.78           H  
ATOM    608 HG13 ILE A  41       1.858   0.170   5.197  1.00  3.24           H  
ATOM    609 HG21 ILE A  41      -1.732  -0.646   5.899  1.00  3.63           H  
ATOM    610 HG22 ILE A  41      -1.545  -1.313   4.269  1.00  3.59           H  
ATOM    611 HG23 ILE A  41      -1.565  -2.402   5.655  1.00  4.75           H  
ATOM    612 HD11 ILE A  41       0.861  -0.369   2.911  1.00  3.75           H  
ATOM    613 HD12 ILE A  41      -0.537   0.619   3.383  1.00  3.25           H  
ATOM    614 HD13 ILE A  41       1.077   1.347   3.288  1.00  4.29           H  
ATOM    615  N   SER A  42       2.870  -2.768   6.097  1.00  1.35           N  
ATOM    616  CA  SER A  42       4.327  -2.871   5.880  1.00  1.33           C  
ATOM    617  C   SER A  42       4.828  -1.854   4.838  1.00  1.16           C  
ATOM    618  O   SER A  42       4.044  -1.185   4.164  1.00  1.36           O  
ATOM    619  CB  SER A  42       4.692  -4.304   5.458  1.00  1.75           C  
ATOM    620  OG  SER A  42       6.094  -4.487   5.508  1.00  3.02           O  
ATOM    621  H   SER A  42       2.268  -3.328   5.508  1.00  1.51           H  
ATOM    622  HA  SER A  42       4.843  -2.665   6.818  1.00  1.39           H  
ATOM    623  HB2 SER A  42       4.213  -5.021   6.124  1.00  2.10           H  
ATOM    624  HB3 SER A  42       4.344  -4.490   4.442  1.00  1.89           H  
ATOM    625  HG  SER A  42       6.298  -5.442   5.609  1.00  3.35           H  
ATOM    626  N   GLU A  43       6.139  -1.803   4.608  1.00  1.11           N  
ATOM    627  CA  GLU A  43       6.749  -1.161   3.437  1.00  1.06           C  
ATOM    628  C   GLU A  43       6.576  -1.963   2.126  1.00  0.88           C  
ATOM    629  O   GLU A  43       7.074  -1.543   1.082  1.00  0.98           O  
ATOM    630  CB  GLU A  43       8.241  -0.904   3.719  1.00  1.36           C  
ATOM    631  CG  GLU A  43       9.105  -2.169   3.837  1.00  1.53           C  
ATOM    632  CD  GLU A  43      10.593  -1.811   3.932  1.00  2.11           C  
ATOM    633  OE1 GLU A  43      11.201  -1.925   5.026  1.00  2.73           O  
ATOM    634  OE2 GLU A  43      11.154  -1.392   2.890  1.00  2.91           O  
ATOM    635  H   GLU A  43       6.730  -2.403   5.173  1.00  1.26           H  
ATOM    636  HA  GLU A  43       6.267  -0.195   3.283  1.00  1.15           H  
ATOM    637  HB2 GLU A  43       8.625  -0.293   2.908  1.00  1.45           H  
ATOM    638  HB3 GLU A  43       8.342  -0.342   4.641  1.00  1.58           H  
ATOM    639  HG2 GLU A  43       8.793  -2.760   4.701  1.00  1.64           H  
ATOM    640  HG3 GLU A  43       8.953  -2.774   2.947  1.00  1.73           H  
ATOM    641  N   ASN A  44       5.938  -3.138   2.176  1.00  0.84           N  
ATOM    642  CA  ASN A  44       6.228  -4.252   1.262  1.00  1.20           C  
ATOM    643  C   ASN A  44       5.056  -4.754   0.383  1.00  1.60           C  
ATOM    644  O   ASN A  44       5.299  -5.513  -0.552  1.00  2.99           O  
ATOM    645  CB  ASN A  44       6.817  -5.375   2.138  1.00  1.56           C  
ATOM    646  CG  ASN A  44       7.812  -6.258   1.432  1.00  2.49           C  
ATOM    647  OD1 ASN A  44       8.695  -5.815   0.707  1.00  4.30           O  
ATOM    648  ND2 ASN A  44       7.745  -7.531   1.716  1.00  2.43           N  
ATOM    649  H   ASN A  44       5.548  -3.384   3.073  1.00  0.94           H  
ATOM    650  HA  ASN A  44       7.001  -3.929   0.566  1.00  1.38           H  
ATOM    651  HB2 ASN A  44       7.338  -4.959   3.001  1.00  3.08           H  
ATOM    652  HB3 ASN A  44       6.027  -6.027   2.496  1.00  1.90           H  
ATOM    653 HD21 ASN A  44       7.041  -7.881   2.359  1.00  2.08           H  
ATOM    654 HD22 ASN A  44       8.468  -8.121   1.368  1.00  3.58           H  
ATOM    655  N   GLY A  45       3.808  -4.367   0.668  1.00  1.06           N  
ATOM    656  CA  GLY A  45       2.615  -4.692  -0.135  1.00  1.40           C  
ATOM    657  C   GLY A  45       2.412  -3.791  -1.361  1.00  1.36           C  
ATOM    658  O   GLY A  45       3.242  -2.924  -1.651  1.00  3.09           O  
ATOM    659  H   GLY A  45       3.671  -3.708   1.422  1.00  1.55           H  
ATOM    660  HA2 GLY A  45       2.680  -5.722  -0.485  1.00  2.13           H  
ATOM    661  HA3 GLY A  45       1.727  -4.610   0.493  1.00  1.67           H  
ATOM    662  N   TRP A  46       1.302  -3.982  -2.081  1.00  1.38           N  
ATOM    663  CA  TRP A  46       0.884  -3.121  -3.198  1.00  1.02           C  
ATOM    664  C   TRP A  46      -0.642  -2.919  -3.241  1.00  0.90           C  
ATOM    665  O   TRP A  46      -1.410  -3.875  -3.079  1.00  1.13           O  
ATOM    666  CB  TRP A  46       1.402  -3.716  -4.519  1.00  0.99           C  
ATOM    667  CG  TRP A  46       1.101  -2.931  -5.765  1.00  0.90           C  
ATOM    668  CD1 TRP A  46       1.780  -1.840  -6.188  1.00  1.04           C  
ATOM    669  CD2 TRP A  46       0.053  -3.153  -6.765  1.00  0.87           C  
ATOM    670  NE1 TRP A  46       1.243  -1.381  -7.377  1.00  1.06           N  
ATOM    671  CE2 TRP A  46       0.172  -2.151  -7.776  1.00  0.94           C  
ATOM    672  CE3 TRP A  46      -0.988  -4.095  -6.923  1.00  1.02           C  
ATOM    673  CZ2 TRP A  46      -0.699  -2.086  -8.876  1.00  1.04           C  
ATOM    674  CZ3 TRP A  46      -1.862  -4.043  -8.029  1.00  1.17           C  
ATOM    675  CH2 TRP A  46      -1.715  -3.045  -9.007  1.00  1.14           C  
ATOM    676  H   TRP A  46       0.651  -4.703  -1.779  1.00  2.87           H  
ATOM    677  HA  TRP A  46       1.334  -2.136  -3.067  1.00  1.08           H  
ATOM    678  HB2 TRP A  46       2.484  -3.830  -4.447  1.00  1.10           H  
ATOM    679  HB3 TRP A  46       0.979  -4.713  -4.637  1.00  1.06           H  
ATOM    680  HD1 TRP A  46       2.616  -1.398  -5.664  1.00  1.23           H  
ATOM    681  HE1 TRP A  46       1.560  -0.537  -7.850  1.00  1.25           H  
ATOM    682  HE3 TRP A  46      -1.125  -4.855  -6.169  1.00  1.13           H  
ATOM    683  HZ2 TRP A  46      -0.597  -1.297  -9.604  1.00  1.16           H  
ATOM    684  HZ3 TRP A  46      -2.665  -4.765  -8.119  1.00  1.40           H  
ATOM    685  HH2 TRP A  46      -2.390  -3.010  -9.852  1.00  1.30           H  
ATOM    686  N   CYS A  47      -1.081  -1.684  -3.522  1.00  0.79           N  
ATOM    687  CA  CYS A  47      -2.477  -1.340  -3.781  1.00  0.72           C  
ATOM    688  C   CYS A  47      -2.746  -1.144  -5.276  1.00  0.77           C  
ATOM    689  O   CYS A  47      -1.914  -0.645  -6.036  1.00  1.05           O  
ATOM    690  CB  CYS A  47      -2.863  -0.090  -2.978  1.00  0.74           C  
ATOM    691  SG  CYS A  47      -2.111   1.451  -3.559  1.00  0.80           S  
ATOM    692  H   CYS A  47      -0.409  -0.939  -3.635  1.00  0.94           H  
ATOM    693  HA  CYS A  47      -3.110  -2.161  -3.443  1.00  0.80           H  
ATOM    694  HB2 CYS A  47      -3.947   0.040  -3.010  1.00  0.84           H  
ATOM    695  HB3 CYS A  47      -2.578  -0.234  -1.935  1.00  0.79           H  
ATOM    696  N   ARG A  48      -3.976  -1.442  -5.695  1.00  1.03           N  
ATOM    697  CA  ARG A  48      -4.457  -1.251  -7.071  1.00  1.23           C  
ATOM    698  C   ARG A  48      -4.781   0.222  -7.390  1.00  1.43           C  
ATOM    699  O   ARG A  48      -5.447   0.505  -8.389  1.00  1.79           O  
ATOM    700  CB  ARG A  48      -5.655  -2.196  -7.300  1.00  1.60           C  
ATOM    701  CG  ARG A  48      -5.762  -2.695  -8.743  1.00  1.63           C  
ATOM    702  CD  ARG A  48      -7.164  -3.238  -9.058  1.00  2.32           C  
ATOM    703  NE  ARG A  48      -7.550  -4.419  -8.264  1.00  2.94           N  
ATOM    704  CZ  ARG A  48      -7.112  -5.656  -8.407  1.00  3.61           C  
ATOM    705  NH1 ARG A  48      -6.238  -5.983  -9.315  1.00  4.25           N  
ATOM    706  NH2 ARG A  48      -7.566  -6.602  -7.642  1.00  4.76           N  
ATOM    707  H   ARG A  48      -4.642  -1.767  -5.000  1.00  1.31           H  
ATOM    708  HA  ARG A  48      -3.640  -1.538  -7.740  1.00  1.14           H  
ATOM    709  HB2 ARG A  48      -5.562  -3.073  -6.660  1.00  2.56           H  
ATOM    710  HB3 ARG A  48      -6.570  -1.668  -7.039  1.00  2.26           H  
ATOM    711  HG2 ARG A  48      -5.571  -1.860  -9.407  1.00  1.90           H  
ATOM    712  HG3 ARG A  48      -5.006  -3.459  -8.926  1.00  2.42           H  
ATOM    713  HD2 ARG A  48      -7.880  -2.443  -8.864  1.00  2.98           H  
ATOM    714  HD3 ARG A  48      -7.230  -3.473 -10.119  1.00  2.82           H  
ATOM    715  HE  ARG A  48      -8.300  -4.287  -7.594  1.00  3.90           H  
ATOM    716 HH11 ARG A  48      -5.996  -5.330 -10.048  1.00  4.37           H  
ATOM    717 HH12 ARG A  48      -5.804  -6.897  -9.273  1.00  5.30           H  
ATOM    718 HH21 ARG A  48      -8.272  -6.419  -6.932  1.00  5.45           H  
ATOM    719 HH22 ARG A  48      -7.306  -7.563  -7.820  1.00  5.44           H  
ATOM    720  N   LEU A  49      -4.344   1.175  -6.559  1.00  1.43           N  
ATOM    721  CA  LEU A  49      -4.626   2.612  -6.698  1.00  1.83           C  
ATOM    722  C   LEU A  49      -3.492   3.326  -7.456  1.00  1.83           C  
ATOM    723  O   LEU A  49      -3.010   4.382  -7.049  1.00  2.43           O  
ATOM    724  CB  LEU A  49      -4.989   3.202  -5.313  1.00  2.87           C  
ATOM    725  CG  LEU A  49      -6.488   3.162  -4.951  1.00  4.52           C  
ATOM    726  CD1 LEU A  49      -7.282   4.213  -5.730  1.00  4.91           C  
ATOM    727  CD2 LEU A  49      -7.142   1.800  -5.189  1.00  6.13           C  
ATOM    728  H   LEU A  49      -3.743   0.890  -5.793  1.00  1.32           H  
ATOM    729  HA  LEU A  49      -5.497   2.735  -7.342  1.00  2.41           H  
ATOM    730  HB2 LEU A  49      -4.430   2.670  -4.543  1.00  2.99           H  
ATOM    731  HB3 LEU A  49      -4.678   4.245  -5.254  1.00  3.21           H  
ATOM    732  HG  LEU A  49      -6.578   3.396  -3.890  1.00  5.23           H  
ATOM    733 HD11 LEU A  49      -7.252   4.015  -6.800  1.00  5.12           H  
ATOM    734 HD12 LEU A  49      -8.321   4.201  -5.400  1.00  6.11           H  
ATOM    735 HD13 LEU A  49      -6.873   5.204  -5.533  1.00  4.59           H  
ATOM    736 HD21 LEU A  49      -6.539   1.023  -4.722  1.00  6.50           H  
ATOM    737 HD22 LEU A  49      -8.138   1.797  -4.750  1.00  7.32           H  
ATOM    738 HD23 LEU A  49      -7.233   1.595  -6.255  1.00  6.34           H  
ATOM    739  N   TYR A  50      -3.060   2.726  -8.570  1.00  2.92           N  
ATOM    740  CA  TYR A  50      -1.978   3.205  -9.444  1.00  3.90           C  
ATOM    741  C   TYR A  50      -0.651   3.486  -8.707  1.00  4.32           C  
ATOM    742  O   TYR A  50       0.101   4.400  -9.051  1.00  5.00           O  
ATOM    743  CB  TYR A  50      -2.484   4.349 -10.344  1.00  4.90           C  
ATOM    744  CG  TYR A  50      -3.739   3.987 -11.126  1.00  5.89           C  
ATOM    745  CD1 TYR A  50      -3.676   2.997 -12.126  1.00  6.95           C  
ATOM    746  CD2 TYR A  50      -4.975   4.598 -10.828  1.00  6.48           C  
ATOM    747  CE1 TYR A  50      -4.848   2.586 -12.792  1.00  8.26           C  
ATOM    748  CE2 TYR A  50      -6.145   4.198 -11.505  1.00  7.92           C  
ATOM    749  CZ  TYR A  50      -6.091   3.175 -12.476  1.00  8.70           C  
ATOM    750  OH  TYR A  50      -7.232   2.748 -13.084  1.00 10.26           O  
ATOM    751  H   TYR A  50      -3.560   1.897  -8.862  1.00  3.71           H  
ATOM    752  HA  TYR A  50      -1.745   2.378 -10.114  1.00  4.69           H  
ATOM    753  HB2 TYR A  50      -2.678   5.230  -9.728  1.00  5.20           H  
ATOM    754  HB3 TYR A  50      -1.702   4.610 -11.058  1.00  5.62           H  
ATOM    755  HD1 TYR A  50      -2.730   2.533 -12.372  1.00  7.15           H  
ATOM    756  HD2 TYR A  50      -5.032   5.363 -10.064  1.00  6.26           H  
ATOM    757  HE1 TYR A  50      -4.795   1.817 -13.545  1.00  9.26           H  
ATOM    758  HE2 TYR A  50      -7.097   4.648 -11.266  1.00  8.74           H  
ATOM    759  HH  TYR A  50      -7.089   1.936 -13.605  1.00 10.82           H  
ATOM    760  N   ALA A  51      -0.345   2.683  -7.684  1.00  4.87           N  
ATOM    761  CA  ALA A  51       0.922   2.731  -6.965  1.00  6.12           C  
ATOM    762  C   ALA A  51       2.105   2.370  -7.886  1.00  6.60           C  
ATOM    763  O   ALA A  51       2.151   1.286  -8.476  1.00  6.84           O  
ATOM    764  CB  ALA A  51       0.817   1.790  -5.762  1.00  7.33           C  
ATOM    765  H   ALA A  51      -1.004   1.967  -7.411  1.00  4.95           H  
ATOM    766  HA  ALA A  51       1.074   3.744  -6.591  1.00  6.33           H  
ATOM    767  HB1 ALA A  51       0.412   0.825  -6.064  1.00  7.81           H  
ATOM    768  HB2 ALA A  51       1.800   1.631  -5.322  1.00  8.25           H  
ATOM    769  HB3 ALA A  51       0.150   2.223  -5.014  1.00  7.27           H  
ATOM    770  N   GLY A  52       3.072   3.283  -8.001  1.00  7.02           N  
ATOM    771  CA  GLY A  52       4.280   3.123  -8.812  1.00  7.56           C  
ATOM    772  C   GLY A  52       4.781   4.444  -9.399  1.00  6.26           C  
ATOM    773  O   GLY A  52       4.019   5.411  -9.504  1.00  5.80           O  
ATOM    774  H   GLY A  52       2.959   4.177  -7.543  1.00  7.08           H  
ATOM    775  HA2 GLY A  52       5.056   2.694  -8.183  1.00  8.24           H  
ATOM    776  HA3 GLY A  52       4.100   2.442  -9.641  1.00  8.64           H  
ATOM    777  N   LYS A  53       6.064   4.481  -9.776  1.00  6.16           N  
ATOM    778  CA  LYS A  53       6.749   5.642 -10.347  1.00  5.37           C  
ATOM    779  C   LYS A  53       6.775   5.576 -11.871  1.00  5.97           C  
ATOM    780  O   LYS A  53       7.312   4.630 -12.459  1.00  7.00           O  
ATOM    781  CB  LYS A  53       8.171   5.778  -9.776  1.00  5.60           C  
ATOM    782  CG  LYS A  53       8.230   6.570  -8.461  1.00  5.22           C  
ATOM    783  CD  LYS A  53       7.536   5.889  -7.276  1.00  6.07           C  
ATOM    784  CE  LYS A  53       7.600   6.744  -6.008  1.00  6.41           C  
ATOM    785  NZ  LYS A  53       8.989   6.972  -5.556  1.00  7.64           N  
ATOM    786  H   LYS A  53       6.624   3.655  -9.622  1.00  7.05           H  
ATOM    787  HA  LYS A  53       6.200   6.544 -10.072  1.00  4.83           H  
ATOM    788  HB2 LYS A  53       8.620   4.792  -9.639  1.00  6.60           H  
ATOM    789  HB3 LYS A  53       8.785   6.320 -10.498  1.00  5.64           H  
ATOM    790  HG2 LYS A  53       9.282   6.698  -8.217  1.00  5.66           H  
ATOM    791  HG3 LYS A  53       7.782   7.554  -8.612  1.00  4.61           H  
ATOM    792  HD2 LYS A  53       6.488   5.730  -7.510  1.00  6.05           H  
ATOM    793  HD3 LYS A  53       7.998   4.920  -7.093  1.00  7.11           H  
ATOM    794  HE2 LYS A  53       7.110   7.703  -6.197  1.00  5.88           H  
ATOM    795  HE3 LYS A  53       7.045   6.233  -5.219  1.00  6.86           H  
ATOM    796  HZ1 LYS A  53       9.498   6.094  -5.490  1.00  8.37           H  
ATOM    797  HZ2 LYS A  53       9.480   7.609  -6.176  1.00  7.83           H  
ATOM    798  HZ3 LYS A  53       8.986   7.379  -4.620  1.00  8.07           H  
ATOM    799  N   ALA A  54       6.234   6.636 -12.462  1.00  5.88           N  
ATOM    800  CA  ALA A  54       6.093   6.899 -13.902  1.00  6.98           C  
ATOM    801  C   ALA A  54       5.412   5.753 -14.678  1.00  8.32           C  
ATOM    802  O   ALA A  54       5.813   5.462 -15.831  1.00  9.40           O  
ATOM    803  CB  ALA A  54       7.448   7.379 -14.447  1.00  7.65           C  
ATOM    804  H   ALA A  54       5.794   7.275 -11.817  1.00  5.37           H  
ATOM    805  HA  ALA A  54       5.410   7.742 -14.003  1.00  7.03           H  
ATOM    806  HB1 ALA A  54       8.176   6.571 -14.425  1.00  8.19           H  
ATOM    807  HB2 ALA A  54       7.332   7.719 -15.473  1.00  8.25           H  
ATOM    808  HB3 ALA A  54       7.820   8.212 -13.848  1.00  7.66           H  
TER     809      ALA A  54                                                      
HETATM  810 FE1  SF4 A 101      -0.342   3.040   0.287  1.00  0.69          FE  
HETATM  811 FE2  SF4 A 101       1.358   3.220  -1.449  1.00  0.92          FE  
HETATM  812 FE3  SF4 A 101       0.907   1.044  -0.365  1.00  0.68          FE  
HETATM  813 FE4  SF4 A 101      -0.583   1.986  -2.052  1.00  0.64          FE  
HETATM  814  S1  SF4 A 101       1.435   1.270  -2.554  1.00  0.79           S  
HETATM  815  S2  SF4 A 101      -1.252   1.012  -0.119  1.00  0.51           S  
HETATM  816  S3  SF4 A 101      -0.533   4.218  -1.663  1.00  0.91           S  
HETATM  817  S4  SF4 A 101       1.787   2.770   0.723  1.00  0.93           S  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   VAL A   1      -9.835  13.181  10.852  1.00  7.18           N  
ATOM      2  CA  VAL A   1      -9.298  12.571   9.612  1.00  6.68           C  
ATOM      3  C   VAL A   1     -10.303  11.621   8.976  1.00  6.01           C  
ATOM      4  O   VAL A   1     -11.031  10.908   9.671  1.00  6.21           O  
ATOM      5  CB  VAL A   1      -7.944  11.857   9.788  1.00  7.29           C  
ATOM      6  CG1 VAL A   1      -6.802  12.869   9.896  1.00  8.35           C  
ATOM      7  CG2 VAL A   1      -7.886  10.904  10.988  1.00  7.62           C  
ATOM      8  H1  VAL A   1     -10.682  13.702  10.651  1.00  7.17           H  
ATOM      9  H2  VAL A   1      -9.163  13.825  11.258  1.00  8.07           H  
ATOM     10  H3  VAL A   1     -10.049  12.466  11.539  1.00  7.29           H  
ATOM     11  HA  VAL A   1      -9.138  13.379   8.899  1.00  6.89           H  
ATOM     12  HB  VAL A   1      -7.757  11.268   8.889  1.00  7.42           H  
ATOM     13 HG11 VAL A   1      -6.923  13.493  10.780  1.00  8.54           H  
ATOM     14 HG12 VAL A   1      -5.848  12.346   9.962  1.00  9.17           H  
ATOM     15 HG13 VAL A   1      -6.787  13.507   9.012  1.00  8.60           H  
ATOM     16 HG21 VAL A   1      -8.697  10.179  10.938  1.00  7.51           H  
ATOM     17 HG22 VAL A   1      -6.940  10.361  10.974  1.00  8.32           H  
ATOM     18 HG23 VAL A   1      -7.948  11.459  11.925  1.00  7.80           H  
ATOM     19  N   THR A   2     -10.337  11.596   7.644  1.00  5.47           N  
ATOM     20  CA  THR A   2     -11.279  10.802   6.834  1.00  5.01           C  
ATOM     21  C   THR A   2     -11.066   9.284   6.989  1.00  4.06           C  
ATOM     22  O   THR A   2      -9.931   8.805   7.100  1.00  3.73           O  
ATOM     23  CB  THR A   2     -11.171  11.253   5.364  1.00  5.45           C  
ATOM     24  OG1 THR A   2     -11.551  12.614   5.280  1.00  6.63           O  
ATOM     25  CG2 THR A   2     -12.065  10.491   4.389  1.00  4.72           C  
ATOM     26  H   THR A   2      -9.712  12.219   7.140  1.00  5.58           H  
ATOM     27  HA  THR A   2     -12.291  11.028   7.170  1.00  5.42           H  
ATOM     28  HB  THR A   2     -10.135  11.156   5.034  1.00  6.06           H  
ATOM     29  HG1 THR A   2     -11.338  12.908   4.359  1.00  7.13           H  
ATOM     30 HG21 THR A   2     -12.037  10.972   3.411  1.00  5.04           H  
ATOM     31 HG22 THR A   2     -11.702   9.472   4.272  1.00  4.99           H  
ATOM     32 HG23 THR A   2     -13.095  10.474   4.749  1.00  4.47           H  
ATOM     33  N   LYS A   3     -12.164   8.516   6.979  1.00  3.88           N  
ATOM     34  CA  LYS A   3     -12.182   7.040   6.994  1.00  3.20           C  
ATOM     35  C   LYS A   3     -11.996   6.479   5.578  1.00  2.52           C  
ATOM     36  O   LYS A   3     -12.586   6.996   4.627  1.00  2.71           O  
ATOM     37  CB  LYS A   3     -13.510   6.578   7.623  1.00  3.81           C  
ATOM     38  CG  LYS A   3     -13.692   5.064   7.823  1.00  3.76           C  
ATOM     39  CD  LYS A   3     -12.724   4.483   8.857  1.00  4.28           C  
ATOM     40  CE  LYS A   3     -13.026   3.003   9.101  1.00  4.48           C  
ATOM     41  NZ  LYS A   3     -11.960   2.361   9.902  1.00  4.95           N  
ATOM     42  H   LYS A   3     -13.060   8.985   6.875  1.00  4.44           H  
ATOM     43  HA  LYS A   3     -11.356   6.688   7.612  1.00  3.05           H  
ATOM     44  HB2 LYS A   3     -13.617   7.061   8.594  1.00  4.29           H  
ATOM     45  HB3 LYS A   3     -14.321   6.924   6.984  1.00  4.23           H  
ATOM     46  HG2 LYS A   3     -14.712   4.891   8.169  1.00  4.49           H  
ATOM     47  HG3 LYS A   3     -13.569   4.547   6.870  1.00  3.84           H  
ATOM     48  HD2 LYS A   3     -11.705   4.585   8.493  1.00  4.70           H  
ATOM     49  HD3 LYS A   3     -12.824   5.029   9.796  1.00  5.08           H  
ATOM     50  HE2 LYS A   3     -13.986   2.919   9.620  1.00  5.12           H  
ATOM     51  HE3 LYS A   3     -13.118   2.490   8.139  1.00  4.72           H  
ATOM     52  HZ1 LYS A   3     -11.808   2.855  10.779  1.00  5.50           H  
ATOM     53  HZ2 LYS A   3     -12.191   1.394  10.112  1.00  5.18           H  
ATOM     54  HZ3 LYS A   3     -11.074   2.343   9.399  1.00  5.37           H  
ATOM     55  N   LYS A   4     -11.177   5.433   5.440  1.00  1.99           N  
ATOM     56  CA  LYS A   4     -10.779   4.822   4.154  1.00  1.57           C  
ATOM     57  C   LYS A   4     -11.118   3.336   4.029  1.00  1.45           C  
ATOM     58  O   LYS A   4     -11.485   2.662   4.993  1.00  1.73           O  
ATOM     59  CB  LYS A   4      -9.290   5.096   3.854  1.00  1.48           C  
ATOM     60  CG  LYS A   4      -9.021   6.610   3.864  1.00  1.96           C  
ATOM     61  CD  LYS A   4      -8.128   7.157   2.746  1.00  2.94           C  
ATOM     62  CE  LYS A   4      -8.819   7.016   1.386  1.00  3.96           C  
ATOM     63  NZ  LYS A   4      -8.188   7.877   0.362  1.00  5.31           N  
ATOM     64  H   LYS A   4     -10.697   5.119   6.272  1.00  2.12           H  
ATOM     65  HA  LYS A   4     -11.352   5.306   3.363  1.00  2.00           H  
ATOM     66  HB2 LYS A   4      -8.665   4.597   4.601  1.00  1.55           H  
ATOM     67  HB3 LYS A   4      -9.037   4.688   2.876  1.00  1.58           H  
ATOM     68  HG2 LYS A   4      -9.977   7.125   3.800  1.00  2.26           H  
ATOM     69  HG3 LYS A   4      -8.570   6.862   4.817  1.00  2.04           H  
ATOM     70  HD2 LYS A   4      -7.944   8.214   2.949  1.00  3.35           H  
ATOM     71  HD3 LYS A   4      -7.173   6.629   2.740  1.00  3.15           H  
ATOM     72  HE2 LYS A   4      -8.766   5.966   1.093  1.00  3.69           H  
ATOM     73  HE3 LYS A   4      -9.875   7.287   1.479  1.00  4.38           H  
ATOM     74  HZ1 LYS A   4      -7.178   7.784   0.375  1.00  5.37           H  
ATOM     75  HZ2 LYS A   4      -8.485   7.622  -0.580  1.00  6.46           H  
ATOM     76  HZ3 LYS A   4      -8.426   8.858   0.504  1.00  5.61           H  
ATOM     77  N   ALA A   5     -10.991   2.855   2.797  1.00  1.43           N  
ATOM     78  CA  ALA A   5     -11.334   1.501   2.369  1.00  1.48           C  
ATOM     79  C   ALA A   5     -10.521   0.399   3.078  1.00  1.20           C  
ATOM     80  O   ALA A   5      -9.354   0.585   3.435  1.00  1.02           O  
ATOM     81  CB  ALA A   5     -11.161   1.417   0.848  1.00  1.77           C  
ATOM     82  H   ALA A   5     -10.710   3.528   2.094  1.00  1.65           H  
ATOM     83  HA  ALA A   5     -12.388   1.336   2.596  1.00  1.68           H  
ATOM     84  HB1 ALA A   5     -10.119   1.602   0.584  1.00  1.67           H  
ATOM     85  HB2 ALA A   5     -11.439   0.426   0.494  1.00  2.58           H  
ATOM     86  HB3 ALA A   5     -11.798   2.154   0.356  1.00  2.23           H  
ATOM     87  N   SER A   6     -11.145  -0.772   3.236  1.00  1.27           N  
ATOM     88  CA  SER A   6     -10.500  -1.989   3.738  1.00  1.16           C  
ATOM     89  C   SER A   6      -9.627  -2.647   2.664  1.00  1.05           C  
ATOM     90  O   SER A   6      -9.814  -2.420   1.466  1.00  1.20           O  
ATOM     91  CB  SER A   6     -11.573  -2.973   4.220  1.00  1.41           C  
ATOM     92  OG  SER A   6     -12.369  -3.420   3.137  1.00  1.53           O  
ATOM     93  H   SER A   6     -12.070  -0.887   2.847  1.00  1.42           H  
ATOM     94  HA  SER A   6      -9.866  -1.734   4.587  1.00  1.09           H  
ATOM     95  HB2 SER A   6     -11.104  -3.837   4.690  1.00  1.39           H  
ATOM     96  HB3 SER A   6     -12.206  -2.482   4.961  1.00  1.61           H  
ATOM     97  HG  SER A   6     -13.134  -3.906   3.520  1.00  2.01           H  
ATOM     98  N   HIS A   7      -8.713  -3.532   3.067  1.00  0.94           N  
ATOM     99  CA  HIS A   7      -7.906  -4.331   2.127  1.00  0.93           C  
ATOM    100  C   HIS A   7      -8.745  -5.293   1.260  1.00  1.23           C  
ATOM    101  O   HIS A   7      -8.315  -5.675   0.165  1.00  1.46           O  
ATOM    102  CB  HIS A   7      -6.795  -5.044   2.912  1.00  0.94           C  
ATOM    103  CG  HIS A   7      -5.718  -4.074   3.329  1.00  1.55           C  
ATOM    104  ND1 HIS A   7      -4.596  -3.748   2.561  1.00  2.80           N  
ATOM    105  CD2 HIS A   7      -5.739  -3.279   4.438  1.00  1.79           C  
ATOM    106  CE1 HIS A   7      -3.976  -2.757   3.220  1.00  3.51           C  
ATOM    107  NE2 HIS A   7      -4.638  -2.458   4.349  1.00  2.84           N  
ATOM    108  H   HIS A   7      -8.585  -3.676   4.069  1.00  0.99           H  
ATOM    109  HA  HIS A   7      -7.422  -3.650   1.424  1.00  0.99           H  
ATOM    110  HB2 HIS A   7      -7.211  -5.537   3.791  1.00  1.32           H  
ATOM    111  HB3 HIS A   7      -6.338  -5.809   2.284  1.00  1.24           H  
ATOM    112  HD2 HIS A   7      -6.498  -3.272   5.210  1.00  1.83           H  
ATOM    113  HE1 HIS A   7      -3.078  -2.257   2.881  1.00  4.63           H  
ATOM    114  HE2 HIS A   7      -4.378  -1.718   4.997  1.00  3.28           H  
ATOM    115  N   LYS A   8      -9.972  -5.621   1.690  1.00  1.38           N  
ATOM    116  CA  LYS A   8     -10.990  -6.336   0.903  1.00  1.72           C  
ATOM    117  C   LYS A   8     -11.599  -5.444  -0.187  1.00  1.90           C  
ATOM    118  O   LYS A   8     -11.498  -5.772  -1.369  1.00  2.08           O  
ATOM    119  CB  LYS A   8     -12.046  -6.910   1.858  1.00  2.00           C  
ATOM    120  CG  LYS A   8     -13.015  -7.882   1.173  1.00  2.37           C  
ATOM    121  CD  LYS A   8     -12.435  -9.288   0.940  1.00  2.56           C  
ATOM    122  CE  LYS A   8     -13.486 -10.190   0.279  1.00  3.48           C  
ATOM    123  NZ  LYS A   8     -12.978 -11.563   0.056  1.00  4.13           N  
ATOM    124  H   LYS A   8     -10.231  -5.299   2.613  1.00  1.34           H  
ATOM    125  HA  LYS A   8     -10.525  -7.175   0.398  1.00  1.75           H  
ATOM    126  HB2 LYS A   8     -11.554  -7.432   2.681  1.00  2.75           H  
ATOM    127  HB3 LYS A   8     -12.624  -6.090   2.285  1.00  2.27           H  
ATOM    128  HG2 LYS A   8     -13.876  -7.962   1.825  1.00  3.09           H  
ATOM    129  HG3 LYS A   8     -13.353  -7.462   0.225  1.00  2.60           H  
ATOM    130  HD2 LYS A   8     -11.560  -9.225   0.293  1.00  2.42           H  
ATOM    131  HD3 LYS A   8     -12.140  -9.721   1.897  1.00  3.02           H  
ATOM    132  HE2 LYS A   8     -14.381 -10.221   0.906  1.00  4.05           H  
ATOM    133  HE3 LYS A   8     -13.765  -9.748  -0.682  1.00  4.01           H  
ATOM    134  HZ1 LYS A   8     -12.107 -11.530  -0.472  1.00  4.28           H  
ATOM    135  HZ2 LYS A   8     -12.807 -12.055   0.931  1.00  4.56           H  
ATOM    136  HZ3 LYS A   8     -13.632 -12.100  -0.506  1.00  4.90           H  
ATOM    137  N   ASP A   9     -12.174  -4.303   0.194  1.00  1.90           N  
ATOM    138  CA  ASP A   9     -12.784  -3.325  -0.728  1.00  2.10           C  
ATOM    139  C   ASP A   9     -11.781  -2.795  -1.765  1.00  2.14           C  
ATOM    140  O   ASP A   9     -12.086  -2.717  -2.957  1.00  2.50           O  
ATOM    141  CB  ASP A   9     -13.349  -2.150   0.080  1.00  1.98           C  
ATOM    142  CG  ASP A   9     -14.206  -1.185  -0.757  1.00  1.79           C  
ATOM    143  OD1 ASP A   9     -15.339  -1.541  -1.170  1.00  2.64           O  
ATOM    144  OD2 ASP A   9     -13.758  -0.042  -1.000  1.00  2.35           O  
ATOM    145  H   ASP A   9     -12.223  -4.127   1.190  1.00  1.80           H  
ATOM    146  HA  ASP A   9     -13.609  -3.795  -1.256  1.00  2.37           H  
ATOM    147  HB2 ASP A   9     -13.926  -2.537   0.913  1.00  2.42           H  
ATOM    148  HB3 ASP A   9     -12.515  -1.609   0.513  1.00  2.24           H  
ATOM    149  N   ALA A  10     -10.567  -2.480  -1.313  1.00  1.85           N  
ATOM    150  CA  ALA A  10      -9.474  -1.923  -2.120  1.00  1.91           C  
ATOM    151  C   ALA A  10      -8.702  -2.945  -2.989  1.00  1.90           C  
ATOM    152  O   ALA A  10      -7.796  -2.551  -3.726  1.00  1.98           O  
ATOM    153  CB  ALA A  10      -8.533  -1.154  -1.182  1.00  1.70           C  
ATOM    154  H   ALA A  10     -10.448  -2.519  -0.302  1.00  1.62           H  
ATOM    155  HA  ALA A  10      -9.905  -1.196  -2.810  1.00  2.19           H  
ATOM    156  HB1 ALA A  10      -7.783  -0.619  -1.766  1.00  1.82           H  
ATOM    157  HB2 ALA A  10      -9.099  -0.431  -0.596  1.00  2.88           H  
ATOM    158  HB3 ALA A  10      -8.030  -1.850  -0.510  1.00  2.23           H  
ATOM    159  N   GLY A  11      -9.029  -4.244  -2.935  1.00  1.87           N  
ATOM    160  CA  GLY A  11      -8.457  -5.252  -3.843  1.00  1.96           C  
ATOM    161  C   GLY A  11      -6.975  -5.596  -3.612  1.00  1.86           C  
ATOM    162  O   GLY A  11      -6.260  -5.892  -4.573  1.00  2.01           O  
ATOM    163  H   GLY A  11      -9.788  -4.524  -2.326  1.00  1.85           H  
ATOM    164  HA2 GLY A  11      -9.028  -6.173  -3.734  1.00  1.98           H  
ATOM    165  HA3 GLY A  11      -8.568  -4.910  -4.872  1.00  2.17           H  
ATOM    166  N   TYR A  12      -6.502  -5.563  -2.357  1.00  1.69           N  
ATOM    167  CA  TYR A  12      -5.161  -6.044  -1.986  1.00  1.80           C  
ATOM    168  C   TYR A  12      -4.995  -7.542  -2.310  1.00  2.04           C  
ATOM    169  O   TYR A  12      -5.907  -8.338  -2.070  1.00  2.08           O  
ATOM    170  CB  TYR A  12      -4.897  -5.768  -0.496  1.00  1.84           C  
ATOM    171  CG  TYR A  12      -3.648  -6.432   0.068  1.00  2.28           C  
ATOM    172  CD1 TYR A  12      -2.388  -5.810  -0.038  1.00  2.63           C  
ATOM    173  CD2 TYR A  12      -3.754  -7.695   0.685  1.00  3.38           C  
ATOM    174  CE1 TYR A  12      -1.236  -6.451   0.470  1.00  3.18           C  
ATOM    175  CE2 TYR A  12      -2.604  -8.345   1.174  1.00  3.87           C  
ATOM    176  CZ  TYR A  12      -1.340  -7.729   1.066  1.00  3.47           C  
ATOM    177  OH  TYR A  12      -0.245  -8.359   1.568  1.00  4.10           O  
ATOM    178  H   TYR A  12      -7.135  -5.296  -1.615  1.00  1.57           H  
ATOM    179  HA  TYR A  12      -4.423  -5.490  -2.568  1.00  1.83           H  
ATOM    180  HB2 TYR A  12      -4.830  -4.690  -0.341  1.00  1.78           H  
ATOM    181  HB3 TYR A  12      -5.750  -6.129   0.074  1.00  1.85           H  
ATOM    182  HD1 TYR A  12      -2.298  -4.841  -0.513  1.00  3.17           H  
ATOM    183  HD2 TYR A  12      -4.717  -8.182   0.768  1.00  4.22           H  
ATOM    184  HE1 TYR A  12      -0.269  -5.979   0.381  1.00  3.94           H  
ATOM    185  HE2 TYR A  12      -2.678  -9.318   1.633  1.00  4.93           H  
ATOM    186  HH  TYR A  12       0.501  -7.747   1.705  1.00  4.06           H  
ATOM    187  N   GLN A  13      -3.820  -7.916  -2.823  1.00  2.29           N  
ATOM    188  CA  GLN A  13      -3.464  -9.257  -3.311  1.00  2.56           C  
ATOM    189  C   GLN A  13      -2.496  -9.996  -2.390  1.00  2.86           C  
ATOM    190  O   GLN A  13      -1.696  -9.387  -1.680  1.00  2.85           O  
ATOM    191  CB  GLN A  13      -2.867  -9.180  -4.727  1.00  2.26           C  
ATOM    192  CG  GLN A  13      -1.791  -8.097  -4.903  1.00  1.80           C  
ATOM    193  CD  GLN A  13      -1.296  -7.956  -6.315  1.00  1.57           C  
ATOM    194  OE1 GLN A  13      -1.841  -8.483  -7.280  1.00  1.82           O  
ATOM    195  NE2 GLN A  13      -0.220  -7.228  -6.450  1.00  1.31           N  
ATOM    196  H   GLN A  13      -3.101  -7.212  -2.880  1.00  2.32           H  
ATOM    197  HA  GLN A  13      -4.368  -9.864  -3.377  1.00  2.82           H  
ATOM    198  HB2 GLN A  13      -2.437 -10.147  -4.993  1.00  2.46           H  
ATOM    199  HB3 GLN A  13      -3.670  -8.997  -5.423  1.00  2.27           H  
ATOM    200  HG2 GLN A  13      -2.159  -7.122  -4.589  1.00  1.64           H  
ATOM    201  HG3 GLN A  13      -0.900  -8.340  -4.336  1.00  1.92           H  
ATOM    202 HE21 GLN A  13       0.244  -6.846  -5.626  1.00  1.37           H  
ATOM    203 HE22 GLN A  13       0.193  -7.195  -7.352  1.00  1.32           H  
ATOM    204  N   GLU A  14      -2.496 -11.324  -2.480  1.00  3.23           N  
ATOM    205  CA  GLU A  14      -1.674 -12.208  -1.646  1.00  3.58           C  
ATOM    206  C   GLU A  14      -0.153 -12.065  -1.846  1.00  3.20           C  
ATOM    207  O   GLU A  14       0.617 -12.515  -0.990  1.00  3.43           O  
ATOM    208  CB  GLU A  14      -2.111 -13.664  -1.870  1.00  4.17           C  
ATOM    209  CG  GLU A  14      -1.791 -14.188  -3.282  1.00  4.08           C  
ATOM    210  CD  GLU A  14      -0.852 -15.393  -3.227  1.00  4.14           C  
ATOM    211  OE1 GLU A  14      -1.337 -16.499  -2.892  1.00  4.51           O  
ATOM    212  OE2 GLU A  14       0.372 -15.247  -3.471  1.00  4.69           O  
ATOM    213  H   GLU A  14      -3.143 -11.753  -3.143  1.00  3.33           H  
ATOM    214  HA  GLU A  14      -1.873 -11.963  -0.606  1.00  3.88           H  
ATOM    215  HB2 GLU A  14      -1.621 -14.291  -1.123  1.00  4.48           H  
ATOM    216  HB3 GLU A  14      -3.186 -13.740  -1.700  1.00  4.52           H  
ATOM    217  HG2 GLU A  14      -2.720 -14.487  -3.764  1.00  4.56           H  
ATOM    218  HG3 GLU A  14      -1.353 -13.403  -3.899  1.00  4.28           H  
ATOM    219  N   SER A  15       0.297 -11.446  -2.943  1.00  2.69           N  
ATOM    220  CA  SER A  15       1.729 -11.358  -3.290  1.00  2.46           C  
ATOM    221  C   SER A  15       2.105 -10.116  -4.110  1.00  2.13           C  
ATOM    222  O   SER A  15       1.298  -9.641  -4.917  1.00  2.21           O  
ATOM    223  CB  SER A  15       2.218 -12.620  -4.012  1.00  2.62           C  
ATOM    224  OG  SER A  15       1.224 -13.181  -4.848  1.00  2.84           O  
ATOM    225  H   SER A  15      -0.384 -11.048  -3.586  1.00  2.54           H  
ATOM    226  HA  SER A  15       2.283 -11.294  -2.355  1.00  2.62           H  
ATOM    227  HB2 SER A  15       3.094 -12.389  -4.617  1.00  2.52           H  
ATOM    228  HB3 SER A  15       2.517 -13.346  -3.256  1.00  2.88           H  
ATOM    229  HG  SER A  15       0.849 -13.942  -4.345  1.00  3.28           H  
ATOM    230  N   PRO A  16       3.336  -9.595  -3.929  1.00  2.02           N  
ATOM    231  CA  PRO A  16       3.728  -8.258  -4.371  1.00  1.77           C  
ATOM    232  C   PRO A  16       3.752  -8.108  -5.897  1.00  1.22           C  
ATOM    233  O   PRO A  16       4.113  -9.042  -6.619  1.00  1.21           O  
ATOM    234  CB  PRO A  16       5.096  -7.998  -3.729  1.00  2.19           C  
ATOM    235  CG  PRO A  16       5.678  -9.392  -3.514  1.00  2.59           C  
ATOM    236  CD  PRO A  16       4.442 -10.241  -3.230  1.00  2.44           C  
ATOM    237  HA  PRO A  16       3.027  -7.530  -3.968  1.00  1.95           H  
ATOM    238  HB2 PRO A  16       5.747  -7.398  -4.364  1.00  1.98           H  
ATOM    239  HB3 PRO A  16       4.955  -7.515  -2.762  1.00  2.88           H  
ATOM    240  HG2 PRO A  16       6.153  -9.736  -4.434  1.00  2.80           H  
ATOM    241  HG3 PRO A  16       6.383  -9.414  -2.684  1.00  3.13           H  
ATOM    242  HD2 PRO A  16       4.614 -11.251  -3.601  1.00  2.61           H  
ATOM    243  HD3 PRO A  16       4.236 -10.277  -2.160  1.00  2.65           H  
ATOM    244  N   ASN A  17       3.408  -6.913  -6.387  1.00  1.14           N  
ATOM    245  CA  ASN A  17       3.468  -6.541  -7.806  1.00  0.90           C  
ATOM    246  C   ASN A  17       4.905  -6.166  -8.225  1.00  1.09           C  
ATOM    247  O   ASN A  17       5.185  -5.026  -8.606  1.00  1.26           O  
ATOM    248  CB  ASN A  17       2.455  -5.413  -8.076  1.00  0.94           C  
ATOM    249  CG  ASN A  17       2.321  -5.065  -9.552  1.00  1.00           C  
ATOM    250  OD1 ASN A  17       2.789  -5.757 -10.453  1.00  1.31           O  
ATOM    251  ND2 ASN A  17       1.656  -3.971  -9.835  1.00  1.28           N  
ATOM    252  H   ASN A  17       3.178  -6.186  -5.722  1.00  1.53           H  
ATOM    253  HA  ASN A  17       3.168  -7.406  -8.399  1.00  0.95           H  
ATOM    254  HB2 ASN A  17       1.474  -5.704  -7.723  1.00  1.18           H  
ATOM    255  HB3 ASN A  17       2.745  -4.524  -7.519  1.00  1.28           H  
ATOM    256 HD21 ASN A  17       1.286  -3.406  -9.088  1.00  1.49           H  
ATOM    257 HD22 ASN A  17       1.555  -3.673 -10.800  1.00  1.57           H  
ATOM    258  N   GLY A  18       5.832  -7.120  -8.096  1.00  1.31           N  
ATOM    259  CA  GLY A  18       7.248  -6.944  -8.406  1.00  1.57           C  
ATOM    260  C   GLY A  18       7.820  -5.672  -7.778  1.00  1.47           C  
ATOM    261  O   GLY A  18       7.724  -5.462  -6.565  1.00  1.81           O  
ATOM    262  H   GLY A  18       5.534  -8.023  -7.759  1.00  1.38           H  
ATOM    263  HA2 GLY A  18       7.816  -7.797  -8.032  1.00  1.95           H  
ATOM    264  HA3 GLY A  18       7.368  -6.908  -9.487  1.00  1.66           H  
ATOM    265  N   ALA A  19       8.357  -4.797  -8.619  1.00  1.38           N  
ATOM    266  CA  ALA A  19       9.001  -3.544  -8.237  1.00  1.45           C  
ATOM    267  C   ALA A  19       8.033  -2.407  -7.846  1.00  1.18           C  
ATOM    268  O   ALA A  19       8.491  -1.415  -7.278  1.00  1.35           O  
ATOM    269  CB  ALA A  19       9.920  -3.122  -9.390  1.00  1.88           C  
ATOM    270  H   ALA A  19       8.360  -5.054  -9.599  1.00  1.54           H  
ATOM    271  HA  ALA A  19       9.630  -3.736  -7.365  1.00  1.67           H  
ATOM    272  HB1 ALA A  19       9.331  -2.918 -10.286  1.00  2.12           H  
ATOM    273  HB2 ALA A  19      10.470  -2.222  -9.115  1.00  2.35           H  
ATOM    274  HB3 ALA A  19      10.636  -3.918  -9.605  1.00  2.55           H  
ATOM    275  N   LYS A  20       6.718  -2.500  -8.109  1.00  0.99           N  
ATOM    276  CA  LYS A  20       5.759  -1.439  -7.744  1.00  1.02           C  
ATOM    277  C   LYS A  20       5.402  -1.561  -6.258  1.00  1.07           C  
ATOM    278  O   LYS A  20       4.646  -2.462  -5.896  1.00  1.32           O  
ATOM    279  CB  LYS A  20       4.507  -1.500  -8.640  1.00  1.02           C  
ATOM    280  CG  LYS A  20       4.763  -1.198 -10.128  1.00  1.28           C  
ATOM    281  CD  LYS A  20       4.952  -2.456 -10.989  1.00  1.28           C  
ATOM    282  CE  LYS A  20       5.085  -2.061 -12.463  1.00  1.60           C  
ATOM    283  NZ  LYS A  20       5.015  -3.243 -13.349  1.00  2.38           N  
ATOM    284  H   LYS A  20       6.353  -3.362  -8.506  1.00  0.98           H  
ATOM    285  HA  LYS A  20       6.227  -0.464  -7.891  1.00  1.24           H  
ATOM    286  HB2 LYS A  20       4.013  -2.468  -8.536  1.00  0.93           H  
ATOM    287  HB3 LYS A  20       3.813  -0.743  -8.275  1.00  1.09           H  
ATOM    288  HG2 LYS A  20       3.895  -0.659 -10.513  1.00  1.63           H  
ATOM    289  HG3 LYS A  20       5.634  -0.548 -10.229  1.00  1.47           H  
ATOM    290  HD2 LYS A  20       5.843  -3.000 -10.675  1.00  1.24           H  
ATOM    291  HD3 LYS A  20       4.083  -3.103 -10.869  1.00  1.42           H  
ATOM    292  HE2 LYS A  20       4.278  -1.372 -12.720  1.00  1.91           H  
ATOM    293  HE3 LYS A  20       6.036  -1.541 -12.606  1.00  1.68           H  
ATOM    294  HZ1 LYS A  20       4.098  -3.684 -13.309  1.00  3.06           H  
ATOM    295  HZ2 LYS A  20       5.206  -3.013 -14.319  1.00  2.70           H  
ATOM    296  HZ3 LYS A  20       5.665  -3.967 -13.049  1.00  3.17           H  
ATOM    297  N   ARG A  21       5.979  -0.722  -5.387  1.00  1.06           N  
ATOM    298  CA  ARG A  21       5.996  -0.934  -3.923  1.00  1.20           C  
ATOM    299  C   ARG A  21       5.795   0.340  -3.094  1.00  1.23           C  
ATOM    300  O   ARG A  21       6.422   1.369  -3.341  1.00  1.64           O  
ATOM    301  CB  ARG A  21       7.317  -1.646  -3.573  1.00  1.67           C  
ATOM    302  CG  ARG A  21       7.683  -1.605  -2.081  1.00  0.99           C  
ATOM    303  CD  ARG A  21       8.726  -2.678  -1.764  1.00  1.32           C  
ATOM    304  NE  ARG A  21       9.049  -2.715  -0.328  1.00  1.48           N  
ATOM    305  CZ  ARG A  21       9.738  -3.673   0.263  1.00  2.47           C  
ATOM    306  NH1 ARG A  21      10.161  -4.718  -0.381  1.00  3.35           N  
ATOM    307  NH2 ARG A  21      10.020  -3.620   1.532  1.00  2.96           N  
ATOM    308  H   ARG A  21       6.611  -0.019  -5.761  1.00  1.12           H  
ATOM    309  HA  ARG A  21       5.179  -1.608  -3.654  1.00  1.22           H  
ATOM    310  HB2 ARG A  21       7.231  -2.685  -3.899  1.00  2.37           H  
ATOM    311  HB3 ARG A  21       8.137  -1.193  -4.132  1.00  2.50           H  
ATOM    312  HG2 ARG A  21       8.110  -0.630  -1.849  1.00  1.32           H  
ATOM    313  HG3 ARG A  21       6.789  -1.744  -1.469  1.00  0.94           H  
ATOM    314  HD2 ARG A  21       8.336  -3.650  -2.072  1.00  1.73           H  
ATOM    315  HD3 ARG A  21       9.635  -2.473  -2.335  1.00  1.57           H  
ATOM    316  HE  ARG A  21       8.667  -1.989   0.263  1.00  1.45           H  
ATOM    317 HH11 ARG A  21      10.058  -4.785  -1.386  1.00  3.08           H  
ATOM    318 HH12 ARG A  21      10.887  -5.293   0.018  1.00  4.20           H  
ATOM    319 HH21 ARG A  21       9.933  -2.762   2.066  1.00  2.39           H  
ATOM    320 HH22 ARG A  21      10.419  -4.445   1.963  1.00  4.02           H  
ATOM    321  N   CYS A  22       5.010   0.220  -2.022  1.00  1.00           N  
ATOM    322  CA  CYS A  22       4.721   1.272  -1.045  1.00  0.91           C  
ATOM    323  C   CYS A  22       5.949   2.043  -0.523  1.00  1.05           C  
ATOM    324  O   CYS A  22       5.883   3.261  -0.381  1.00  1.63           O  
ATOM    325  CB  CYS A  22       3.958   0.592   0.087  1.00  0.82           C  
ATOM    326  SG  CYS A  22       2.361   0.076  -0.554  1.00  0.93           S  
ATOM    327  H   CYS A  22       4.518  -0.656  -1.888  1.00  1.02           H  
ATOM    328  HA  CYS A  22       4.051   2.006  -1.497  1.00  0.99           H  
ATOM    329  HB2 CYS A  22       4.492  -0.282   0.463  1.00  0.87           H  
ATOM    330  HB3 CYS A  22       3.806   1.287   0.906  1.00  0.88           H  
ATOM    331  N   GLY A  23       7.085   1.372  -0.310  1.00  1.14           N  
ATOM    332  CA  GLY A  23       8.356   1.984   0.105  1.00  1.24           C  
ATOM    333  C   GLY A  23       8.832   3.197  -0.718  1.00  1.52           C  
ATOM    334  O   GLY A  23       9.460   4.085  -0.143  1.00  1.99           O  
ATOM    335  H   GLY A  23       7.040   0.362  -0.339  1.00  1.46           H  
ATOM    336  HA2 GLY A  23       8.266   2.301   1.144  1.00  1.14           H  
ATOM    337  HA3 GLY A  23       9.136   1.226   0.052  1.00  1.46           H  
ATOM    338  N   THR A  24       8.472   3.310  -2.007  1.00  1.46           N  
ATOM    339  CA  THR A  24       8.751   4.501  -2.853  1.00  1.81           C  
ATOM    340  C   THR A  24       7.459   5.202  -3.324  1.00  1.66           C  
ATOM    341  O   THR A  24       7.441   5.897  -4.336  1.00  2.07           O  
ATOM    342  CB  THR A  24       9.732   4.186  -4.011  1.00  2.32           C  
ATOM    343  OG1 THR A  24      10.833   3.419  -3.555  1.00  3.29           O  
ATOM    344  CG2 THR A  24      10.367   5.424  -4.651  1.00  3.53           C  
ATOM    345  H   THR A  24       7.933   2.555  -2.416  1.00  1.38           H  
ATOM    346  HA  THR A  24       9.258   5.240  -2.234  1.00  2.12           H  
ATOM    347  HB  THR A  24       9.215   3.619  -4.783  1.00  2.39           H  
ATOM    348  HG1 THR A  24      10.495   2.517  -3.393  1.00  3.38           H  
ATOM    349 HG21 THR A  24      10.634   6.147  -3.884  1.00  4.29           H  
ATOM    350 HG22 THR A  24      11.259   5.148  -5.213  1.00  4.02           H  
ATOM    351 HG23 THR A  24       9.674   5.887  -5.350  1.00  4.20           H  
ATOM    352  N   CYS A  25       6.347   5.056  -2.592  1.00  1.53           N  
ATOM    353  CA  CYS A  25       5.070   5.711  -2.912  1.00  1.64           C  
ATOM    354  C   CYS A  25       5.127   7.244  -2.790  1.00  2.02           C  
ATOM    355  O   CYS A  25       5.891   7.798  -1.985  1.00  2.89           O  
ATOM    356  CB  CYS A  25       3.969   5.119  -2.022  1.00  1.70           C  
ATOM    357  SG  CYS A  25       2.391   5.989  -2.125  1.00  1.44           S  
ATOM    358  H   CYS A  25       6.388   4.475  -1.761  1.00  1.74           H  
ATOM    359  HA  CYS A  25       4.822   5.487  -3.952  1.00  1.58           H  
ATOM    360  HB2 CYS A  25       3.810   4.072  -2.289  1.00  1.88           H  
ATOM    361  HB3 CYS A  25       4.291   5.140  -0.979  1.00  2.19           H  
ATOM    362  N   ARG A  26       4.254   7.921  -3.552  1.00  1.68           N  
ATOM    363  CA  ARG A  26       3.992   9.370  -3.494  1.00  1.95           C  
ATOM    364  C   ARG A  26       3.815   9.923  -2.074  1.00  1.98           C  
ATOM    365  O   ARG A  26       4.317  11.015  -1.804  1.00  2.33           O  
ATOM    366  CB  ARG A  26       2.801   9.767  -4.405  1.00  2.23           C  
ATOM    367  CG  ARG A  26       1.400   9.165  -4.126  1.00  2.86           C  
ATOM    368  CD  ARG A  26       1.212   7.782  -4.765  1.00  3.80           C  
ATOM    369  NE  ARG A  26      -0.164   7.242  -4.648  1.00  5.37           N  
ATOM    370  CZ  ARG A  26      -0.481   5.974  -4.435  1.00  7.07           C  
ATOM    371  NH1 ARG A  26       0.403   5.089  -4.093  1.00  7.82           N  
ATOM    372  NH2 ARG A  26      -1.702   5.549  -4.567  1.00  8.57           N  
ATOM    373  H   ARG A  26       3.737   7.369  -4.227  1.00  1.55           H  
ATOM    374  HA  ARG A  26       4.867   9.880  -3.895  1.00  2.27           H  
ATOM    375  HB2 ARG A  26       2.701  10.851  -4.338  1.00  3.32           H  
ATOM    376  HB3 ARG A  26       3.072   9.552  -5.441  1.00  2.57           H  
ATOM    377  HG2 ARG A  26       1.211   9.109  -3.055  1.00  3.48           H  
ATOM    378  HG3 ARG A  26       0.659   9.833  -4.564  1.00  3.55           H  
ATOM    379  HD2 ARG A  26       1.455   7.865  -5.821  1.00  3.67           H  
ATOM    380  HD3 ARG A  26       1.925   7.095  -4.323  1.00  4.45           H  
ATOM    381  HE  ARG A  26      -0.934   7.856  -4.866  1.00  5.62           H  
ATOM    382 HH11 ARG A  26       1.251   5.428  -3.646  1.00  7.24           H  
ATOM    383 HH12 ARG A  26       0.093   4.163  -3.848  1.00  9.36           H  
ATOM    384 HH21 ARG A  26      -2.428   6.204  -4.843  1.00  8.57           H  
ATOM    385 HH22 ARG A  26      -1.929   4.584  -4.352  1.00  9.98           H  
ATOM    386  N   GLN A  27       3.140   9.192  -1.177  1.00  1.85           N  
ATOM    387  CA  GLN A  27       2.830   9.644   0.191  1.00  2.22           C  
ATOM    388  C   GLN A  27       2.734   8.479   1.205  1.00  1.61           C  
ATOM    389  O   GLN A  27       1.656   8.192   1.729  1.00  1.53           O  
ATOM    390  CB  GLN A  27       1.538  10.485   0.192  1.00  3.13           C  
ATOM    391  CG  GLN A  27       1.631  11.821  -0.562  1.00  4.26           C  
ATOM    392  CD  GLN A  27       0.402  12.685  -0.330  1.00  4.57           C  
ATOM    393  OE1 GLN A  27      -0.438  12.856  -1.208  1.00  4.14           O  
ATOM    394  NE2 GLN A  27       0.247  13.240   0.851  1.00  6.04           N  
ATOM    395  H   GLN A  27       2.802   8.280  -1.467  1.00  1.70           H  
ATOM    396  HA  GLN A  27       3.638  10.288   0.534  1.00  2.65           H  
ATOM    397  HB2 GLN A  27       0.730   9.891  -0.230  1.00  3.00           H  
ATOM    398  HB3 GLN A  27       1.288  10.713   1.228  1.00  3.73           H  
ATOM    399  HG2 GLN A  27       2.508  12.370  -0.218  1.00  5.12           H  
ATOM    400  HG3 GLN A  27       1.721  11.637  -1.631  1.00  4.71           H  
ATOM    401 HE21 GLN A  27       0.947  13.105   1.568  1.00  6.97           H  
ATOM    402 HE22 GLN A  27      -0.571  13.820   0.995  1.00  6.50           H  
ATOM    403  N   PHE A  28       3.854   7.818   1.514  1.00  1.78           N  
ATOM    404  CA  PHE A  28       3.924   6.724   2.502  1.00  1.39           C  
ATOM    405  C   PHE A  28       4.031   7.198   3.968  1.00  1.39           C  
ATOM    406  O   PHE A  28       3.622   6.467   4.871  1.00  2.21           O  
ATOM    407  CB  PHE A  28       5.104   5.805   2.137  1.00  1.46           C  
ATOM    408  CG  PHE A  28       5.349   4.672   3.122  1.00  1.24           C  
ATOM    409  CD1 PHE A  28       4.456   3.586   3.190  1.00  2.06           C  
ATOM    410  CD2 PHE A  28       6.438   4.733   4.014  1.00  1.60           C  
ATOM    411  CE1 PHE A  28       4.640   2.575   4.152  1.00  1.92           C  
ATOM    412  CE2 PHE A  28       6.624   3.721   4.975  1.00  1.67           C  
ATOM    413  CZ  PHE A  28       5.721   2.647   5.047  1.00  1.10           C  
ATOM    414  H   PHE A  28       4.713   8.107   1.060  1.00  2.48           H  
ATOM    415  HA  PHE A  28       3.009   6.130   2.434  1.00  1.27           H  
ATOM    416  HB2 PHE A  28       4.918   5.370   1.156  1.00  1.61           H  
ATOM    417  HB3 PHE A  28       6.010   6.408   2.061  1.00  1.67           H  
ATOM    418  HD1 PHE A  28       3.611   3.540   2.518  1.00  3.10           H  
ATOM    419  HD2 PHE A  28       7.121   5.566   3.971  1.00  2.46           H  
ATOM    420  HE1 PHE A  28       3.940   1.755   4.218  1.00  2.84           H  
ATOM    421  HE2 PHE A  28       7.449   3.773   5.670  1.00  2.65           H  
ATOM    422  HZ  PHE A  28       5.850   1.882   5.802  1.00  1.15           H  
ATOM    423  N   ARG A  29       4.588   8.401   4.209  1.00  1.49           N  
ATOM    424  CA  ARG A  29       4.811   9.027   5.533  1.00  1.49           C  
ATOM    425  C   ARG A  29       5.340   8.042   6.607  1.00  1.44           C  
ATOM    426  O   ARG A  29       4.561   7.544   7.427  1.00  1.46           O  
ATOM    427  CB  ARG A  29       3.536   9.799   5.924  1.00  1.46           C  
ATOM    428  CG  ARG A  29       3.595  10.536   7.276  1.00  2.47           C  
ATOM    429  CD  ARG A  29       4.845  11.407   7.464  1.00  3.83           C  
ATOM    430  NE  ARG A  29       4.919  12.491   6.468  1.00  3.68           N  
ATOM    431  CZ  ARG A  29       5.980  13.231   6.203  1.00  4.52           C  
ATOM    432  NH1 ARG A  29       7.132  13.069   6.786  1.00  5.50           N  
ATOM    433  NH2 ARG A  29       5.941  14.178   5.320  1.00  4.84           N  
ATOM    434  H   ARG A  29       4.833   8.957   3.398  1.00  2.20           H  
ATOM    435  HA  ARG A  29       5.579   9.790   5.414  1.00  1.71           H  
ATOM    436  HB2 ARG A  29       3.338  10.533   5.143  1.00  2.01           H  
ATOM    437  HB3 ARG A  29       2.692   9.114   5.930  1.00  1.33           H  
ATOM    438  HG2 ARG A  29       2.707  11.162   7.373  1.00  2.40           H  
ATOM    439  HG3 ARG A  29       3.563   9.812   8.087  1.00  2.98           H  
ATOM    440  HD2 ARG A  29       4.811  11.844   8.460  1.00  4.99           H  
ATOM    441  HD3 ARG A  29       5.737  10.782   7.415  1.00  4.58           H  
ATOM    442  HE  ARG A  29       4.054  12.747   6.002  1.00  3.38           H  
ATOM    443 HH11 ARG A  29       7.293  12.320   7.447  1.00  5.67           H  
ATOM    444 HH12 ARG A  29       7.878  13.709   6.552  1.00  6.26           H  
ATOM    445 HH21 ARG A  29       5.120  14.345   4.749  1.00  4.57           H  
ATOM    446 HH22 ARG A  29       6.774  14.733   5.185  1.00  5.67           H  
ATOM    447  N   PRO A  30       6.666   7.779   6.638  1.00  1.51           N  
ATOM    448  CA  PRO A  30       7.302   6.887   7.615  1.00  1.56           C  
ATOM    449  C   PRO A  30       6.939   7.209   9.083  1.00  1.48           C  
ATOM    450  O   PRO A  30       6.754   8.385   9.407  1.00  1.55           O  
ATOM    451  CB  PRO A  30       8.812   7.024   7.381  1.00  1.86           C  
ATOM    452  CG  PRO A  30       8.907   7.410   5.907  1.00  1.57           C  
ATOM    453  CD  PRO A  30       7.669   8.283   5.706  1.00  1.65           C  
ATOM    454  HA  PRO A  30       7.001   5.873   7.363  1.00  1.54           H  
ATOM    455  HB2 PRO A  30       9.216   7.835   7.987  1.00  2.15           H  
ATOM    456  HB3 PRO A  30       9.340   6.094   7.588  1.00  2.28           H  
ATOM    457  HG2 PRO A  30       9.826   7.956   5.689  1.00  1.70           H  
ATOM    458  HG3 PRO A  30       8.836   6.516   5.287  1.00  1.61           H  
ATOM    459  HD2 PRO A  30       7.907   9.318   5.957  1.00  1.88           H  
ATOM    460  HD3 PRO A  30       7.332   8.215   4.671  1.00  1.73           H  
ATOM    461  N   PRO A  31       6.829   6.204   9.979  1.00  1.39           N  
ATOM    462  CA  PRO A  31       7.150   4.791   9.752  1.00  1.37           C  
ATOM    463  C   PRO A  31       6.090   4.027   8.939  1.00  1.27           C  
ATOM    464  O   PRO A  31       6.440   3.035   8.301  1.00  1.32           O  
ATOM    465  CB  PRO A  31       7.314   4.196  11.157  1.00  1.36           C  
ATOM    466  CG  PRO A  31       6.370   5.034  12.015  1.00  1.31           C  
ATOM    467  CD  PRO A  31       6.480   6.418  11.380  1.00  1.37           C  
ATOM    468  HA  PRO A  31       8.104   4.703   9.231  1.00  1.54           H  
ATOM    469  HB2 PRO A  31       7.059   3.136  11.190  1.00  1.31           H  
ATOM    470  HB3 PRO A  31       8.339   4.348  11.498  1.00  1.52           H  
ATOM    471  HG2 PRO A  31       5.350   4.662  11.914  1.00  1.23           H  
ATOM    472  HG3 PRO A  31       6.676   5.043  13.062  1.00  1.43           H  
ATOM    473  HD2 PRO A  31       5.530   6.941  11.473  1.00  1.31           H  
ATOM    474  HD3 PRO A  31       7.272   6.988  11.868  1.00  1.54           H  
ATOM    475  N   SER A  32       4.829   4.482   8.935  1.00  1.27           N  
ATOM    476  CA  SER A  32       3.755   4.030   8.037  1.00  1.64           C  
ATOM    477  C   SER A  32       2.483   4.860   8.253  1.00  1.76           C  
ATOM    478  O   SER A  32       1.889   4.821   9.339  1.00  2.65           O  
ATOM    479  CB  SER A  32       3.412   2.557   8.270  1.00  1.85           C  
ATOM    480  OG  SER A  32       2.445   2.163   7.325  1.00  3.46           O  
ATOM    481  H   SER A  32       4.626   5.314   9.469  1.00  1.29           H  
ATOM    482  HA  SER A  32       4.071   4.127   7.001  1.00  2.36           H  
ATOM    483  HB2 SER A  32       4.294   1.934   8.133  1.00  2.66           H  
ATOM    484  HB3 SER A  32       3.033   2.421   9.279  1.00  1.88           H  
ATOM    485  HG  SER A  32       2.678   1.255   7.033  1.00  4.10           H  
ATOM    486  N   SER A  33       2.064   5.589   7.216  1.00  1.32           N  
ATOM    487  CA  SER A  33       0.757   6.259   7.090  1.00  1.27           C  
ATOM    488  C   SER A  33       0.352   6.400   5.616  1.00  1.25           C  
ATOM    489  O   SER A  33       0.660   7.402   4.972  1.00  1.98           O  
ATOM    490  CB  SER A  33       0.801   7.643   7.743  1.00  1.46           C  
ATOM    491  OG  SER A  33       0.662   7.562   9.148  1.00  1.73           O  
ATOM    492  H   SER A  33       2.704   5.678   6.431  1.00  1.38           H  
ATOM    493  HA  SER A  33      -0.009   5.675   7.588  1.00  1.31           H  
ATOM    494  HB2 SER A  33       1.750   8.100   7.495  1.00  1.42           H  
ATOM    495  HB3 SER A  33      -0.005   8.266   7.352  1.00  1.58           H  
ATOM    496  HG  SER A  33      -0.302   7.514   9.312  1.00  2.32           H  
ATOM    497  N   CYS A  34      -0.376   5.417   5.082  1.00  0.81           N  
ATOM    498  CA  CYS A  34      -0.851   5.410   3.685  1.00  0.55           C  
ATOM    499  C   CYS A  34      -1.996   6.410   3.429  1.00  0.70           C  
ATOM    500  O   CYS A  34      -2.756   6.757   4.340  1.00  1.06           O  
ATOM    501  CB  CYS A  34      -1.224   3.976   3.271  1.00  0.61           C  
ATOM    502  SG  CYS A  34      -1.983   3.911   1.625  1.00  0.62           S  
ATOM    503  H   CYS A  34      -0.640   4.662   5.702  1.00  1.11           H  
ATOM    504  HA  CYS A  34      -0.024   5.726   3.044  1.00  0.59           H  
ATOM    505  HB2 CYS A  34      -0.318   3.366   3.259  1.00  0.78           H  
ATOM    506  HB3 CYS A  34      -1.921   3.542   3.994  1.00  0.76           H  
ATOM    507  N   ILE A  35      -2.144   6.837   2.171  1.00  0.90           N  
ATOM    508  CA  ILE A  35      -3.209   7.737   1.683  1.00  1.29           C  
ATOM    509  C   ILE A  35      -4.386   7.022   0.998  1.00  1.17           C  
ATOM    510  O   ILE A  35      -5.387   7.676   0.688  1.00  1.49           O  
ATOM    511  CB  ILE A  35      -2.638   8.821   0.746  1.00  1.93           C  
ATOM    512  CG1 ILE A  35      -1.911   8.209  -0.473  1.00  3.09           C  
ATOM    513  CG2 ILE A  35      -1.731   9.780   1.532  1.00  2.28           C  
ATOM    514  CD1 ILE A  35      -1.793   9.200  -1.629  1.00  4.17           C  
ATOM    515  H   ILE A  35      -1.504   6.449   1.489  1.00  1.09           H  
ATOM    516  HA  ILE A  35      -3.638   8.263   2.534  1.00  1.49           H  
ATOM    517  HB  ILE A  35      -3.476   9.416   0.383  1.00  2.43           H  
ATOM    518 HG12 ILE A  35      -0.916   7.868  -0.183  1.00  3.41           H  
ATOM    519 HG13 ILE A  35      -2.467   7.349  -0.844  1.00  3.65           H  
ATOM    520 HG21 ILE A  35      -0.825   9.261   1.835  1.00  2.77           H  
ATOM    521 HG22 ILE A  35      -1.467  10.638   0.915  1.00  2.78           H  
ATOM    522 HG23 ILE A  35      -2.248  10.145   2.419  1.00  2.71           H  
ATOM    523 HD11 ILE A  35      -1.253  10.089  -1.313  1.00  4.31           H  
ATOM    524 HD12 ILE A  35      -1.263   8.730  -2.456  1.00  5.07           H  
ATOM    525 HD13 ILE A  35      -2.788   9.491  -1.962  1.00  4.49           H  
ATOM    526  N   THR A  36      -4.290   5.716   0.728  1.00  0.97           N  
ATOM    527  CA  THR A  36      -5.270   4.982  -0.102  1.00  1.17           C  
ATOM    528  C   THR A  36      -6.137   4.022   0.708  1.00  1.02           C  
ATOM    529  O   THR A  36      -7.360   4.024   0.560  1.00  1.18           O  
ATOM    530  CB  THR A  36      -4.563   4.229  -1.245  1.00  1.42           C  
ATOM    531  OG1 THR A  36      -3.782   5.131  -1.997  1.00  1.61           O  
ATOM    532  CG2 THR A  36      -5.548   3.595  -2.226  1.00  1.89           C  
ATOM    533  H   THR A  36      -3.440   5.230   1.005  1.00  0.86           H  
ATOM    534  HA  THR A  36      -5.950   5.690  -0.574  1.00  1.44           H  
ATOM    535  HB  THR A  36      -3.912   3.455  -0.836  1.00  1.62           H  
ATOM    536  HG1 THR A  36      -2.852   4.929  -1.786  1.00  1.80           H  
ATOM    537 HG21 THR A  36      -6.298   4.325  -2.529  1.00  2.13           H  
ATOM    538 HG22 THR A  36      -5.014   3.244  -3.109  1.00  2.40           H  
ATOM    539 HG23 THR A  36      -6.046   2.744  -1.760  1.00  2.72           H  
ATOM    540  N   VAL A  37      -5.519   3.217   1.574  1.00  0.87           N  
ATOM    541  CA  VAL A  37      -6.136   2.060   2.251  1.00  0.81           C  
ATOM    542  C   VAL A  37      -5.832   2.082   3.756  1.00  0.73           C  
ATOM    543  O   VAL A  37      -5.008   2.881   4.213  1.00  0.81           O  
ATOM    544  CB  VAL A  37      -5.670   0.768   1.538  1.00  1.09           C  
ATOM    545  CG1 VAL A  37      -4.192   0.447   1.793  1.00  1.56           C  
ATOM    546  CG2 VAL A  37      -6.521  -0.466   1.860  1.00  2.57           C  
ATOM    547  H   VAL A  37      -4.520   3.331   1.700  1.00  0.87           H  
ATOM    548  HA  VAL A  37      -7.220   2.120   2.145  1.00  0.74           H  
ATOM    549  HB  VAL A  37      -5.782   0.935   0.465  1.00  2.16           H  
ATOM    550 HG11 VAL A  37      -3.898  -0.420   1.201  1.00  2.67           H  
ATOM    551 HG12 VAL A  37      -3.565   1.289   1.496  1.00  2.21           H  
ATOM    552 HG13 VAL A  37      -4.023   0.235   2.848  1.00  2.32           H  
ATOM    553 HG21 VAL A  37      -7.571  -0.254   1.660  1.00  3.62           H  
ATOM    554 HG22 VAL A  37      -6.209  -1.296   1.226  1.00  2.68           H  
ATOM    555 HG23 VAL A  37      -6.400  -0.769   2.898  1.00  3.30           H  
ATOM    556  N   GLU A  38      -6.517   1.248   4.541  1.00  0.71           N  
ATOM    557  CA  GLU A  38      -6.273   1.099   5.983  1.00  0.80           C  
ATOM    558  C   GLU A  38      -4.801   0.875   6.355  1.00  0.86           C  
ATOM    559  O   GLU A  38      -4.036   0.156   5.704  1.00  0.93           O  
ATOM    560  CB  GLU A  38      -7.124  -0.023   6.582  1.00  1.02           C  
ATOM    561  CG  GLU A  38      -8.549   0.439   6.901  1.00  1.89           C  
ATOM    562  CD  GLU A  38      -8.668   1.415   8.086  1.00  3.05           C  
ATOM    563  OE1 GLU A  38      -7.738   1.546   8.923  1.00  3.98           O  
ATOM    564  OE2 GLU A  38      -9.740   2.060   8.203  1.00  3.92           O  
ATOM    565  H   GLU A  38      -7.261   0.697   4.123  1.00  0.73           H  
ATOM    566  HA  GLU A  38      -6.572   2.033   6.454  1.00  0.86           H  
ATOM    567  HB2 GLU A  38      -7.147  -0.842   5.874  1.00  1.52           H  
ATOM    568  HB3 GLU A  38      -6.672  -0.418   7.489  1.00  1.99           H  
ATOM    569  HG2 GLU A  38      -8.974   0.900   6.011  1.00  2.13           H  
ATOM    570  HG3 GLU A  38      -9.140  -0.444   7.123  1.00  2.50           H  
ATOM    571  N   SER A  39      -4.445   1.511   7.463  1.00  1.02           N  
ATOM    572  CA  SER A  39      -3.078   1.879   7.858  1.00  1.35           C  
ATOM    573  C   SER A  39      -2.907   1.764   9.392  1.00  1.76           C  
ATOM    574  O   SER A  39      -3.919   1.899  10.092  1.00  2.10           O  
ATOM    575  CB  SER A  39      -2.838   3.302   7.343  1.00  2.06           C  
ATOM    576  OG  SER A  39      -1.470   3.639   7.274  1.00  3.50           O  
ATOM    577  H   SER A  39      -5.210   1.903   7.992  1.00  1.07           H  
ATOM    578  HA  SER A  39      -2.378   1.227   7.355  1.00  1.18           H  
ATOM    579  HB2 SER A  39      -3.248   3.388   6.336  1.00  3.00           H  
ATOM    580  HB3 SER A  39      -3.359   4.000   7.990  1.00  2.02           H  
ATOM    581  HG  SER A  39      -1.225   3.997   8.163  1.00  3.46           H  
ATOM    582  N   PRO A  40      -1.705   1.502   9.957  1.00  1.94           N  
ATOM    583  CA  PRO A  40      -0.388   1.385   9.315  1.00  1.75           C  
ATOM    584  C   PRO A  40      -0.264   0.168   8.395  1.00  1.32           C  
ATOM    585  O   PRO A  40      -0.546  -0.963   8.803  1.00  1.62           O  
ATOM    586  CB  PRO A  40       0.630   1.330  10.461  1.00  2.15           C  
ATOM    587  CG  PRO A  40      -0.168   0.758  11.630  1.00  2.44           C  
ATOM    588  CD  PRO A  40      -1.551   1.359  11.401  1.00  2.51           C  
ATOM    589  HA  PRO A  40      -0.163   2.276   8.738  1.00  1.81           H  
ATOM    590  HB2 PRO A  40       1.494   0.709  10.221  1.00  2.18           H  
ATOM    591  HB3 PRO A  40       0.952   2.343  10.708  1.00  2.47           H  
ATOM    592  HG2 PRO A  40      -0.216  -0.328  11.552  1.00  2.44           H  
ATOM    593  HG3 PRO A  40       0.249   1.059  12.592  1.00  2.85           H  
ATOM    594  HD2 PRO A  40      -2.318   0.709  11.823  1.00  2.65           H  
ATOM    595  HD3 PRO A  40      -1.601   2.345  11.864  1.00  3.02           H  
ATOM    596  N   ILE A  41       0.189   0.411   7.162  1.00  1.18           N  
ATOM    597  CA  ILE A  41       0.443  -0.608   6.134  1.00  0.97           C  
ATOM    598  C   ILE A  41       1.895  -1.107   6.199  1.00  0.94           C  
ATOM    599  O   ILE A  41       2.803  -0.337   6.527  1.00  1.17           O  
ATOM    600  CB  ILE A  41       0.041  -0.076   4.731  1.00  1.19           C  
ATOM    601  CG1 ILE A  41      -0.188  -1.241   3.740  1.00  2.04           C  
ATOM    602  CG2 ILE A  41       1.061   0.941   4.184  1.00  1.58           C  
ATOM    603  CD1 ILE A  41      -0.613  -0.810   2.331  1.00  3.06           C  
ATOM    604  H   ILE A  41       0.508   1.355   6.961  1.00  1.54           H  
ATOM    605  HA  ILE A  41      -0.200  -1.454   6.354  1.00  0.96           H  
ATOM    606  HB  ILE A  41      -0.915   0.441   4.837  1.00  1.68           H  
ATOM    607 HG12 ILE A  41       0.718  -1.838   3.647  1.00  3.11           H  
ATOM    608 HG13 ILE A  41      -0.976  -1.877   4.141  1.00  2.53           H  
ATOM    609 HG21 ILE A  41       2.001   0.441   3.950  1.00  2.40           H  
ATOM    610 HG22 ILE A  41       0.685   1.394   3.267  1.00  1.92           H  
ATOM    611 HG23 ILE A  41       1.238   1.735   4.908  1.00  2.11           H  
ATOM    612 HD11 ILE A  41       0.219  -0.334   1.813  1.00  3.90           H  
ATOM    613 HD12 ILE A  41      -0.915  -1.687   1.759  1.00  4.01           H  
ATOM    614 HD13 ILE A  41      -1.450  -0.115   2.390  1.00  3.30           H  
ATOM    615  N   SER A  42       2.141  -2.371   5.855  1.00  0.92           N  
ATOM    616  CA  SER A  42       3.505  -2.854   5.600  1.00  0.98           C  
ATOM    617  C   SER A  42       4.089  -2.217   4.333  1.00  0.89           C  
ATOM    618  O   SER A  42       3.415  -2.089   3.317  1.00  1.15           O  
ATOM    619  CB  SER A  42       3.536  -4.378   5.485  1.00  1.23           C  
ATOM    620  OG  SER A  42       3.188  -4.953   6.729  1.00  2.02           O  
ATOM    621  H   SER A  42       1.361  -2.980   5.642  1.00  1.06           H  
ATOM    622  HA  SER A  42       4.137  -2.570   6.442  1.00  1.09           H  
ATOM    623  HB2 SER A  42       2.834  -4.695   4.715  1.00  1.68           H  
ATOM    624  HB3 SER A  42       4.539  -4.704   5.208  1.00  1.90           H  
ATOM    625  HG  SER A  42       3.112  -5.926   6.607  1.00  2.20           H  
ATOM    626  N   GLU A  43       5.373  -1.854   4.367  1.00  0.83           N  
ATOM    627  CA  GLU A  43       6.060  -1.072   3.315  1.00  0.91           C  
ATOM    628  C   GLU A  43       6.265  -1.791   1.959  1.00  0.85           C  
ATOM    629  O   GLU A  43       6.896  -1.249   1.049  1.00  1.00           O  
ATOM    630  CB  GLU A  43       7.389  -0.528   3.860  1.00  1.29           C  
ATOM    631  CG  GLU A  43       8.347  -1.632   4.313  1.00  1.42           C  
ATOM    632  CD  GLU A  43       9.788  -1.129   4.322  1.00  2.13           C  
ATOM    633  OE1 GLU A  43      10.546  -1.515   3.401  1.00  2.72           O  
ATOM    634  OE2 GLU A  43      10.165  -0.356   5.238  1.00  3.28           O  
ATOM    635  H   GLU A  43       5.870  -2.006   5.231  1.00  0.97           H  
ATOM    636  HA  GLU A  43       5.431  -0.208   3.093  1.00  1.06           H  
ATOM    637  HB2 GLU A  43       7.863   0.070   3.083  1.00  1.46           H  
ATOM    638  HB3 GLU A  43       7.195   0.118   4.712  1.00  1.50           H  
ATOM    639  HG2 GLU A  43       8.062  -1.979   5.309  1.00  1.64           H  
ATOM    640  HG3 GLU A  43       8.270  -2.475   3.629  1.00  1.37           H  
ATOM    641  N   ASN A  44       5.749  -3.012   1.821  1.00  0.91           N  
ATOM    642  CA  ASN A  44       5.662  -3.781   0.578  1.00  1.12           C  
ATOM    643  C   ASN A  44       4.371  -3.448  -0.202  1.00  1.62           C  
ATOM    644  O   ASN A  44       4.463  -2.973  -1.337  1.00  3.05           O  
ATOM    645  CB  ASN A  44       5.858  -5.280   0.890  1.00  1.21           C  
ATOM    646  CG  ASN A  44       5.186  -5.765   2.155  1.00  1.67           C  
ATOM    647  OD1 ASN A  44       4.072  -5.400   2.504  1.00  2.77           O  
ATOM    648  ND2 ASN A  44       5.903  -6.535   2.926  1.00  1.91           N  
ATOM    649  H   ASN A  44       5.199  -3.346   2.601  1.00  1.03           H  
ATOM    650  HA  ASN A  44       6.484  -3.493  -0.074  1.00  1.16           H  
ATOM    651  HB2 ASN A  44       5.523  -5.897   0.058  1.00  1.98           H  
ATOM    652  HB3 ASN A  44       6.921  -5.466   1.031  1.00  1.68           H  
ATOM    653 HD21 ASN A  44       6.829  -6.840   2.647  1.00  1.91           H  
ATOM    654 HD22 ASN A  44       5.544  -6.778   3.830  1.00  2.68           H  
ATOM    655  N   GLY A  45       3.205  -3.653   0.417  1.00  0.98           N  
ATOM    656  CA  GLY A  45       1.870  -3.208  -0.009  1.00  1.38           C  
ATOM    657  C   GLY A  45       1.542  -3.371  -1.500  1.00  1.12           C  
ATOM    658  O   GLY A  45       1.281  -4.493  -1.942  1.00  1.54           O  
ATOM    659  H   GLY A  45       3.263  -4.057   1.345  1.00  1.42           H  
ATOM    660  HA2 GLY A  45       1.128  -3.779   0.547  1.00  1.83           H  
ATOM    661  HA3 GLY A  45       1.736  -2.169   0.282  1.00  1.81           H  
ATOM    662  N   TRP A  46       1.577  -2.253  -2.237  1.00  1.11           N  
ATOM    663  CA  TRP A  46       0.910  -1.961  -3.520  1.00  0.91           C  
ATOM    664  C   TRP A  46      -0.612  -1.781  -3.389  1.00  0.88           C  
ATOM    665  O   TRP A  46      -1.347  -2.744  -3.162  1.00  1.04           O  
ATOM    666  CB  TRP A  46       1.263  -2.963  -4.639  1.00  0.84           C  
ATOM    667  CG  TRP A  46       0.783  -2.587  -6.012  1.00  0.93           C  
ATOM    668  CD1 TRP A  46       1.379  -1.703  -6.844  1.00  1.22           C  
ATOM    669  CD2 TRP A  46      -0.404  -3.061  -6.727  1.00  0.94           C  
ATOM    670  NE1 TRP A  46       0.651  -1.597  -8.016  1.00  1.33           N  
ATOM    671  CE2 TRP A  46      -0.455  -2.415  -8.000  1.00  1.17           C  
ATOM    672  CE3 TRP A  46      -1.446  -3.967  -6.433  1.00  1.02           C  
ATOM    673  CZ2 TRP A  46      -1.465  -2.672  -8.939  1.00  1.33           C  
ATOM    674  CZ3 TRP A  46      -2.474  -4.226  -7.363  1.00  1.27           C  
ATOM    675  CH2 TRP A  46      -2.484  -3.582  -8.614  1.00  1.36           C  
ATOM    676  H   TRP A  46       1.884  -1.431  -1.722  1.00  1.60           H  
ATOM    677  HA  TRP A  46       1.306  -1.000  -3.851  1.00  1.07           H  
ATOM    678  HB2 TRP A  46       2.338  -3.129  -4.680  1.00  0.97           H  
ATOM    679  HB3 TRP A  46       0.806  -3.917  -4.397  1.00  0.86           H  
ATOM    680  HD1 TRP A  46       2.278  -1.150  -6.605  1.00  1.43           H  
ATOM    681  HE1 TRP A  46       0.858  -0.931  -8.763  1.00  1.58           H  
ATOM    682  HE3 TRP A  46      -1.451  -4.457  -5.468  1.00  1.02           H  
ATOM    683  HZ2 TRP A  46      -1.460  -2.165  -9.894  1.00  1.53           H  
ATOM    684  HZ3 TRP A  46      -3.263  -4.919  -7.109  1.00  1.48           H  
ATOM    685  HH2 TRP A  46      -3.280  -3.782  -9.321  1.00  1.57           H  
ATOM    686  N   CYS A  47      -1.093  -0.552  -3.618  1.00  0.99           N  
ATOM    687  CA  CYS A  47      -2.479  -0.282  -3.999  1.00  1.06           C  
ATOM    688  C   CYS A  47      -2.627  -0.296  -5.524  1.00  0.88           C  
ATOM    689  O   CYS A  47      -1.693   0.029  -6.264  1.00  1.22           O  
ATOM    690  CB  CYS A  47      -2.943   1.057  -3.403  1.00  1.32           C  
ATOM    691  SG  CYS A  47      -2.077   2.561  -3.954  1.00  1.31           S  
ATOM    692  H   CYS A  47      -0.443   0.207  -3.744  1.00  1.15           H  
ATOM    693  HA  CYS A  47      -3.119  -1.073  -3.600  1.00  1.21           H  
ATOM    694  HB2 CYS A  47      -4.009   1.182  -3.611  1.00  1.54           H  
ATOM    695  HB3 CYS A  47      -2.846   0.997  -2.316  1.00  1.40           H  
ATOM    696  N   ARG A  48      -3.849  -0.545  -6.007  1.00  0.86           N  
ATOM    697  CA  ARG A  48      -4.211  -0.483  -7.437  1.00  0.97           C  
ATOM    698  C   ARG A  48      -3.983   0.911  -8.050  1.00  1.29           C  
ATOM    699  O   ARG A  48      -3.977   1.046  -9.273  1.00  1.80           O  
ATOM    700  CB  ARG A  48      -5.665  -0.969  -7.624  1.00  1.20           C  
ATOM    701  CG  ARG A  48      -5.842  -2.461  -7.268  1.00  1.53           C  
ATOM    702  CD  ARG A  48      -7.306  -2.935  -7.275  1.00  2.37           C  
ATOM    703  NE  ARG A  48      -7.948  -2.832  -8.601  1.00  3.16           N  
ATOM    704  CZ  ARG A  48      -7.829  -3.640  -9.639  1.00  3.68           C  
ATOM    705  NH1 ARG A  48      -7.096  -4.718  -9.644  1.00  3.85           N  
ATOM    706  NH2 ARG A  48      -8.489  -3.347 -10.716  1.00  5.10           N  
ATOM    707  H   ARG A  48      -4.591  -0.722  -5.332  1.00  1.13           H  
ATOM    708  HA  ARG A  48      -3.551  -1.154  -7.986  1.00  0.95           H  
ATOM    709  HB2 ARG A  48      -6.329  -0.364  -7.002  1.00  1.52           H  
ATOM    710  HB3 ARG A  48      -5.954  -0.828  -8.665  1.00  1.41           H  
ATOM    711  HG2 ARG A  48      -5.270  -3.064  -7.972  1.00  1.46           H  
ATOM    712  HG3 ARG A  48      -5.447  -2.646  -6.268  1.00  1.87           H  
ATOM    713  HD2 ARG A  48      -7.343  -3.970  -6.932  1.00  2.76           H  
ATOM    714  HD3 ARG A  48      -7.868  -2.336  -6.557  1.00  3.35           H  
ATOM    715  HE  ARG A  48      -8.592  -2.066  -8.749  1.00  4.25           H  
ATOM    716 HH11 ARG A  48      -6.688  -5.061  -8.781  1.00  3.67           H  
ATOM    717 HH12 ARG A  48      -6.923  -5.210 -10.510  1.00  4.92           H  
ATOM    718 HH21 ARG A  48      -9.073  -2.519 -10.703  1.00  5.87           H  
ATOM    719 HH22 ARG A  48      -8.545  -4.011 -11.481  1.00  5.76           H  
ATOM    720  N   LEU A  49      -3.733   1.934  -7.226  1.00  1.33           N  
ATOM    721  CA  LEU A  49      -3.519   3.330  -7.624  1.00  1.71           C  
ATOM    722  C   LEU A  49      -2.043   3.781  -7.613  1.00  2.15           C  
ATOM    723  O   LEU A  49      -1.787   4.956  -7.878  1.00  2.73           O  
ATOM    724  CB  LEU A  49      -4.409   4.234  -6.746  1.00  2.56           C  
ATOM    725  CG  LEU A  49      -5.912   3.893  -6.778  1.00  3.91           C  
ATOM    726  CD1 LEU A  49      -6.685   4.891  -5.919  1.00  4.49           C  
ATOM    727  CD2 LEU A  49      -6.483   3.930  -8.196  1.00  5.44           C  
ATOM    728  H   LEU A  49      -3.694   1.725  -6.239  1.00  1.32           H  
ATOM    729  HA  LEU A  49      -3.843   3.449  -8.657  1.00  2.55           H  
ATOM    730  HB2 LEU A  49      -4.062   4.168  -5.713  1.00  2.73           H  
ATOM    731  HB3 LEU A  49      -4.285   5.267  -7.074  1.00  3.32           H  
ATOM    732  HG  LEU A  49      -6.069   2.898  -6.363  1.00  4.43           H  
ATOM    733 HD11 LEU A  49      -7.734   4.600  -5.882  1.00  5.27           H  
ATOM    734 HD12 LEU A  49      -6.288   4.891  -4.905  1.00  4.98           H  
ATOM    735 HD13 LEU A  49      -6.599   5.893  -6.337  1.00  4.55           H  
ATOM    736 HD21 LEU A  49      -6.030   3.154  -8.808  1.00  5.86           H  
ATOM    737 HD22 LEU A  49      -7.552   3.736  -8.162  1.00  6.59           H  
ATOM    738 HD23 LEU A  49      -6.305   4.906  -8.646  1.00  5.60           H  
ATOM    739  N   TYR A  50      -1.094   2.879  -7.328  1.00  3.41           N  
ATOM    740  CA  TYR A  50       0.344   3.153  -7.159  1.00  4.84           C  
ATOM    741  C   TYR A  50       0.949   4.182  -8.139  1.00  4.87           C  
ATOM    742  O   TYR A  50       0.869   4.039  -9.365  1.00  5.63           O  
ATOM    743  CB  TYR A  50       1.113   1.823  -7.244  1.00  6.61           C  
ATOM    744  CG  TYR A  50       2.626   1.964  -7.335  1.00  8.16           C  
ATOM    745  CD1 TYR A  50       3.407   2.105  -6.171  1.00  9.22           C  
ATOM    746  CD2 TYR A  50       3.249   1.987  -8.599  1.00  9.02           C  
ATOM    747  CE1 TYR A  50       4.805   2.262  -6.274  1.00 10.93           C  
ATOM    748  CE2 TYR A  50       4.641   2.159  -8.706  1.00 10.69           C  
ATOM    749  CZ  TYR A  50       5.425   2.284  -7.543  1.00 11.59           C  
ATOM    750  OH  TYR A  50       6.775   2.384  -7.652  1.00 13.39           O  
ATOM    751  H   TYR A  50      -1.399   1.941  -7.089  1.00  3.93           H  
ATOM    752  HA  TYR A  50       0.488   3.536  -6.152  1.00  5.18           H  
ATOM    753  HB2 TYR A  50       0.863   1.218  -6.372  1.00  7.00           H  
ATOM    754  HB3 TYR A  50       0.769   1.282  -8.125  1.00  6.86           H  
ATOM    755  HD1 TYR A  50       2.936   2.099  -5.196  1.00  9.00           H  
ATOM    756  HD2 TYR A  50       2.657   1.878  -9.496  1.00  8.68           H  
ATOM    757  HE1 TYR A  50       5.406   2.382  -5.386  1.00 11.94           H  
ATOM    758  HE2 TYR A  50       5.119   2.175  -9.675  1.00 11.53           H  
ATOM    759  HH  TYR A  50       7.218   2.208  -6.796  1.00 14.04           H  
ATOM    760  N   ALA A  51       1.635   5.180  -7.573  1.00  4.48           N  
ATOM    761  CA  ALA A  51       2.572   6.072  -8.256  1.00  4.88           C  
ATOM    762  C   ALA A  51       3.769   6.402  -7.335  1.00  5.34           C  
ATOM    763  O   ALA A  51       3.637   6.400  -6.106  1.00  5.47           O  
ATOM    764  CB  ALA A  51       1.833   7.328  -8.743  1.00  4.31           C  
ATOM    765  H   ALA A  51       1.656   5.217  -6.564  1.00  4.29           H  
ATOM    766  HA  ALA A  51       2.971   5.556  -9.131  1.00  6.06           H  
ATOM    767  HB1 ALA A  51       1.360   7.849  -7.916  1.00  3.81           H  
ATOM    768  HB2 ALA A  51       2.536   8.006  -9.226  1.00  4.94           H  
ATOM    769  HB3 ALA A  51       1.064   7.050  -9.462  1.00  4.71           H  
ATOM    770  N   GLY A  52       4.932   6.666  -7.935  1.00  6.22           N  
ATOM    771  CA  GLY A  52       6.203   6.928  -7.275  1.00  7.05           C  
ATOM    772  C   GLY A  52       6.559   8.415  -7.151  1.00  6.09           C  
ATOM    773  O   GLY A  52       5.689   9.286  -7.228  1.00  5.74           O  
ATOM    774  H   GLY A  52       4.941   6.732  -8.937  1.00  6.60           H  
ATOM    775  HA2 GLY A  52       6.149   6.491  -6.294  1.00  7.89           H  
ATOM    776  HA3 GLY A  52       6.996   6.421  -7.824  1.00  8.08           H  
ATOM    777  N   LYS A  53       7.853   8.725  -7.005  1.00  6.21           N  
ATOM    778  CA  LYS A  53       8.402  10.093  -7.100  1.00  5.76           C  
ATOM    779  C   LYS A  53       8.860  10.361  -8.534  1.00  6.06           C  
ATOM    780  O   LYS A  53       9.882   9.825  -8.970  1.00  6.93           O  
ATOM    781  CB  LYS A  53       9.538  10.280  -6.073  1.00  6.39           C  
ATOM    782  CG  LYS A  53       9.067  10.916  -4.754  1.00  6.48           C  
ATOM    783  CD  LYS A  53       7.919  10.163  -4.061  1.00  6.87           C  
ATOM    784  CE  LYS A  53       7.505  10.803  -2.728  1.00  7.73           C  
ATOM    785  NZ  LYS A  53       7.019  12.194  -2.897  1.00  8.51           N  
ATOM    786  H   LYS A  53       8.521   7.962  -6.962  1.00  7.01           H  
ATOM    787  HA  LYS A  53       7.626  10.828  -6.880  1.00  5.39           H  
ATOM    788  HB2 LYS A  53      10.022   9.323  -5.867  1.00  7.18           H  
ATOM    789  HB3 LYS A  53      10.296  10.944  -6.493  1.00  6.57           H  
ATOM    790  HG2 LYS A  53       9.918  10.962  -4.076  1.00  7.05           H  
ATOM    791  HG3 LYS A  53       8.745  11.934  -4.972  1.00  6.28           H  
ATOM    792  HD2 LYS A  53       7.047  10.134  -4.713  1.00  6.46           H  
ATOM    793  HD3 LYS A  53       8.235   9.135  -3.876  1.00  7.48           H  
ATOM    794  HE2 LYS A  53       6.708  10.193  -2.296  1.00  7.69           H  
ATOM    795  HE3 LYS A  53       8.352  10.778  -2.038  1.00  8.42           H  
ATOM    796  HZ1 LYS A  53       7.786  12.846  -3.028  1.00  9.12           H  
ATOM    797  HZ2 LYS A  53       6.395  12.263  -3.700  1.00  8.26           H  
ATOM    798  HZ3 LYS A  53       6.491  12.513  -2.090  1.00  9.19           H  
ATOM    799  N   ALA A  54       8.082  11.142  -9.288  1.00  5.96           N  
ATOM    800  CA  ALA A  54       8.317  11.417 -10.713  1.00  6.83           C  
ATOM    801  C   ALA A  54       9.693  12.047 -10.976  1.00  8.11           C  
ATOM    802  O   ALA A  54      10.011  13.079 -10.343  1.00  9.11           O  
ATOM    803  CB  ALA A  54       7.166  12.283 -11.247  1.00  7.09           C  
ATOM    804  H   ALA A  54       7.253  11.536  -8.863  1.00  5.69           H  
ATOM    805  HA  ALA A  54       8.293  10.465 -11.241  1.00  6.95           H  
ATOM    806  HB1 ALA A  54       7.157  13.251 -10.745  1.00  7.70           H  
ATOM    807  HB2 ALA A  54       7.295  12.449 -12.317  1.00  7.39           H  
ATOM    808  HB3 ALA A  54       6.210  11.783 -11.081  1.00  7.00           H  
TER     809      ALA A  54                                                      
HETATM  810 FE1  SF4 A 101      -0.445   3.220   0.206  1.00  0.59          FE  
HETATM  811 FE2  SF4 A 101       1.115   4.294  -1.390  1.00  1.13          FE  
HETATM  812 FE3  SF4 A 101       1.126   1.847  -0.794  1.00  0.75          FE  
HETATM  813 FE4  SF4 A 101      -0.579   2.711  -2.301  1.00  0.93          FE  
HETATM  814  S1  SF4 A 101       1.549   2.636  -2.877  1.00  1.31           S  
HETATM  815  S2  SF4 A 101      -0.921   1.207  -0.646  1.00  0.67           S  
HETATM  816  S3  SF4 A 101      -1.013   4.733  -1.399  1.00  1.05           S  
HETATM  817  S4  SF4 A 101       1.680   3.460   0.653  1.00  0.73           S  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   VAL A   1     -18.331   5.351  11.875  1.00 10.89           N  
ATOM      2  CA  VAL A   1     -16.943   5.809  12.143  1.00  9.63           C  
ATOM      3  C   VAL A   1     -16.257   6.291  10.872  1.00  7.76           C  
ATOM      4  O   VAL A   1     -16.442   5.706   9.805  1.00  7.49           O  
ATOM      5  CB  VAL A   1     -16.057   4.751  12.825  1.00 10.64           C  
ATOM      6  CG1 VAL A   1     -16.428   4.598  14.299  1.00 11.73           C  
ATOM      7  CG2 VAL A   1     -16.103   3.372  12.157  1.00 11.82           C  
ATOM      8  H1  VAL A   1     -18.857   6.114  11.462  1.00 10.77           H  
ATOM      9  H2  VAL A   1     -18.802   5.068  12.728  1.00 11.57           H  
ATOM     10  H3  VAL A   1     -18.344   4.584  11.214  1.00 11.60           H  
ATOM     11  HA  VAL A   1     -16.998   6.666  12.811  1.00  9.65           H  
ATOM     12  HB  VAL A   1     -15.026   5.102  12.791  1.00 10.19           H  
ATOM     13 HG11 VAL A   1     -16.357   5.564  14.801  1.00 11.36           H  
ATOM     14 HG12 VAL A   1     -17.439   4.207  14.408  1.00 12.75           H  
ATOM     15 HG13 VAL A   1     -15.732   3.912  14.785  1.00 12.23           H  
ATOM     16 HG21 VAL A   1     -15.844   3.449  11.101  1.00 11.40           H  
ATOM     17 HG22 VAL A   1     -15.374   2.715  12.635  1.00 12.55           H  
ATOM     18 HG23 VAL A   1     -17.092   2.928  12.260  1.00 12.76           H  
ATOM     19  N   THR A   2     -15.408   7.315  10.993  1.00  6.95           N  
ATOM     20  CA  THR A   2     -14.471   7.744   9.940  1.00  5.64           C  
ATOM     21  C   THR A   2     -13.337   6.718   9.806  1.00  5.04           C  
ATOM     22  O   THR A   2     -12.810   6.256  10.824  1.00  5.80           O  
ATOM     23  CB  THR A   2     -13.874   9.129  10.265  1.00  6.24           C  
ATOM     24  OG1 THR A   2     -14.880  10.041  10.659  1.00  7.07           O  
ATOM     25  CG2 THR A   2     -13.169   9.747   9.058  1.00  5.94           C  
ATOM     26  H   THR A   2     -15.287   7.750  11.903  1.00  7.73           H  
ATOM     27  HA  THR A   2     -15.007   7.813   8.992  1.00  5.34           H  
ATOM     28  HB  THR A   2     -13.161   9.028  11.084  1.00  6.92           H  
ATOM     29  HG1 THR A   2     -14.430  10.897  10.817  1.00  7.54           H  
ATOM     30 HG21 THR A   2     -12.761  10.719   9.328  1.00  6.56           H  
ATOM     31 HG22 THR A   2     -12.347   9.110   8.733  1.00  6.21           H  
ATOM     32 HG23 THR A   2     -13.878   9.875   8.241  1.00  5.52           H  
ATOM     33  N   LYS A   3     -12.964   6.341   8.573  1.00  4.12           N  
ATOM     34  CA  LYS A   3     -11.895   5.362   8.287  1.00  3.58           C  
ATOM     35  C   LYS A   3     -11.348   5.462   6.852  1.00  2.89           C  
ATOM     36  O   LYS A   3     -12.033   5.975   5.958  1.00  2.95           O  
ATOM     37  CB  LYS A   3     -12.439   3.936   8.548  1.00  4.02           C  
ATOM     38  CG  LYS A   3     -11.423   2.985   9.199  1.00  4.15           C  
ATOM     39  CD  LYS A   3     -11.140   3.361  10.667  1.00  5.24           C  
ATOM     40  CE  LYS A   3     -10.059   2.500  11.327  1.00  5.99           C  
ATOM     41  NZ  LYS A   3     -10.409   1.064  11.331  1.00  6.00           N  
ATOM     42  H   LYS A   3     -13.448   6.758   7.785  1.00  4.18           H  
ATOM     43  HA  LYS A   3     -11.060   5.575   8.955  1.00  3.54           H  
ATOM     44  HB2 LYS A   3     -13.316   3.976   9.197  1.00  4.38           H  
ATOM     45  HB3 LYS A   3     -12.768   3.504   7.601  1.00  4.12           H  
ATOM     46  HG2 LYS A   3     -11.838   1.976   9.168  1.00  4.38           H  
ATOM     47  HG3 LYS A   3     -10.500   2.988   8.624  1.00  3.94           H  
ATOM     48  HD2 LYS A   3     -10.805   4.395  10.726  1.00  5.59           H  
ATOM     49  HD3 LYS A   3     -12.064   3.273  11.241  1.00  5.73           H  
ATOM     50  HE2 LYS A   3      -9.109   2.644  10.804  1.00  6.40           H  
ATOM     51  HE3 LYS A   3      -9.929   2.845  12.356  1.00  6.63           H  
ATOM     52  HZ1 LYS A   3     -10.266   0.662  10.405  1.00  5.74           H  
ATOM     53  HZ2 LYS A   3      -9.807   0.546  11.965  1.00  6.70           H  
ATOM     54  HZ3 LYS A   3     -11.382   0.909  11.583  1.00  6.05           H  
ATOM     55  N   LYS A   4     -10.145   4.921   6.617  1.00  2.41           N  
ATOM     56  CA  LYS A   4      -9.579   4.694   5.269  1.00  1.79           C  
ATOM     57  C   LYS A   4     -10.183   3.455   4.592  1.00  1.63           C  
ATOM     58  O   LYS A   4     -10.968   2.723   5.201  1.00  1.88           O  
ATOM     59  CB  LYS A   4      -8.048   4.622   5.336  1.00  1.59           C  
ATOM     60  CG  LYS A   4      -7.490   5.989   5.727  1.00  1.74           C  
ATOM     61  CD  LYS A   4      -6.259   6.384   4.910  1.00  2.03           C  
ATOM     62  CE  LYS A   4      -5.911   7.776   5.416  1.00  3.10           C  
ATOM     63  NZ  LYS A   4      -4.752   8.362   4.709  1.00  3.81           N  
ATOM     64  H   LYS A   4      -9.631   4.555   7.410  1.00  2.62           H  
ATOM     65  HA  LYS A   4      -9.810   5.557   4.638  1.00  1.88           H  
ATOM     66  HB2 LYS A   4      -7.731   3.857   6.043  1.00  1.88           H  
ATOM     67  HB3 LYS A   4      -7.645   4.372   4.360  1.00  1.39           H  
ATOM     68  HG2 LYS A   4      -8.246   6.748   5.545  1.00  1.79           H  
ATOM     69  HG3 LYS A   4      -7.259   5.991   6.791  1.00  2.35           H  
ATOM     70  HD2 LYS A   4      -5.441   5.685   5.083  1.00  3.12           H  
ATOM     71  HD3 LYS A   4      -6.508   6.424   3.849  1.00  2.46           H  
ATOM     72  HE2 LYS A   4      -6.797   8.406   5.289  1.00  3.81           H  
ATOM     73  HE3 LYS A   4      -5.725   7.681   6.484  1.00  3.98           H  
ATOM     74  HZ1 LYS A   4      -4.507   9.273   5.094  1.00  4.14           H  
ATOM     75  HZ2 LYS A   4      -3.939   7.760   4.799  1.00  4.47           H  
ATOM     76  HZ3 LYS A   4      -4.974   8.498   3.727  1.00  3.95           H  
ATOM     77  N   ALA A   5      -9.809   3.216   3.336  1.00  1.36           N  
ATOM     78  CA  ALA A   5     -10.269   2.062   2.561  1.00  1.22           C  
ATOM     79  C   ALA A   5      -9.701   0.727   3.092  1.00  1.02           C  
ATOM     80  O   ALA A   5      -8.545   0.656   3.518  1.00  1.01           O  
ATOM     81  CB  ALA A   5      -9.910   2.292   1.088  1.00  1.24           C  
ATOM     82  H   ALA A   5      -9.114   3.827   2.925  1.00  1.37           H  
ATOM     83  HA  ALA A   5     -11.357   2.013   2.636  1.00  1.36           H  
ATOM     84  HB1 ALA A   5      -8.828   2.378   0.979  1.00  1.81           H  
ATOM     85  HB2 ALA A   5     -10.260   1.455   0.484  1.00  1.71           H  
ATOM     86  HB3 ALA A   5     -10.380   3.209   0.729  1.00  1.66           H  
ATOM     87  N   SER A   6     -10.499  -0.346   3.038  1.00  0.98           N  
ATOM     88  CA  SER A   6     -10.038  -1.702   3.374  1.00  0.92           C  
ATOM     89  C   SER A   6      -9.033  -2.237   2.348  1.00  0.77           C  
ATOM     90  O   SER A   6      -8.924  -1.715   1.233  1.00  0.77           O  
ATOM     91  CB  SER A   6     -11.221  -2.669   3.512  1.00  1.05           C  
ATOM     92  OG  SER A   6     -11.808  -2.953   2.257  1.00  1.03           O  
ATOM     93  H   SER A   6     -11.424  -0.252   2.647  1.00  1.05           H  
ATOM     94  HA  SER A   6      -9.535  -1.662   4.341  1.00  1.03           H  
ATOM     95  HB2 SER A   6     -10.869  -3.599   3.953  1.00  1.13           H  
ATOM     96  HB3 SER A   6     -11.965  -2.242   4.183  1.00  1.20           H  
ATOM     97  HG  SER A   6     -12.516  -3.616   2.401  1.00  1.46           H  
ATOM     98  N   HIS A   7      -8.310  -3.309   2.696  1.00  0.82           N  
ATOM     99  CA  HIS A   7      -7.367  -3.954   1.769  1.00  0.81           C  
ATOM    100  C   HIS A   7      -8.061  -4.376   0.465  1.00  0.97           C  
ATOM    101  O   HIS A   7      -7.552  -4.100  -0.621  1.00  1.25           O  
ATOM    102  CB  HIS A   7      -6.695  -5.172   2.428  1.00  1.13           C  
ATOM    103  CG  HIS A   7      -5.694  -4.886   3.521  1.00  1.66           C  
ATOM    104  ND1 HIS A   7      -4.607  -5.714   3.814  1.00  2.62           N  
ATOM    105  CD2 HIS A   7      -5.689  -3.829   4.390  1.00  1.88           C  
ATOM    106  CE1 HIS A   7      -3.957  -5.120   4.827  1.00  3.29           C  
ATOM    107  NE2 HIS A   7      -4.593  -3.999   5.203  1.00  2.84           N  
ATOM    108  H   HIS A   7      -8.455  -3.725   3.610  1.00  1.02           H  
ATOM    109  HA  HIS A   7      -6.603  -3.231   1.496  1.00  0.78           H  
ATOM    110  HB2 HIS A   7      -7.453  -5.843   2.827  1.00  1.50           H  
ATOM    111  HB3 HIS A   7      -6.163  -5.720   1.649  1.00  1.48           H  
ATOM    112  HD2 HIS A   7      -6.403  -3.019   4.441  1.00  1.72           H  
ATOM    113  HE1 HIS A   7      -3.053  -5.496   5.287  1.00  4.20           H  
ATOM    114  HE2 HIS A   7      -4.324  -3.405   5.986  1.00  3.32           H  
ATOM    115  N   LYS A   8      -9.260  -4.959   0.580  1.00  1.09           N  
ATOM    116  CA  LYS A   8     -10.154  -5.332  -0.526  1.00  1.25           C  
ATOM    117  C   LYS A   8     -10.506  -4.145  -1.431  1.00  1.23           C  
ATOM    118  O   LYS A   8     -10.303  -4.206  -2.644  1.00  1.41           O  
ATOM    119  CB  LYS A   8     -11.405  -5.962   0.095  1.00  1.41           C  
ATOM    120  CG  LYS A   8     -12.403  -6.493  -0.934  1.00  2.47           C  
ATOM    121  CD  LYS A   8     -12.016  -7.844  -1.541  1.00  2.73           C  
ATOM    122  CE  LYS A   8     -13.153  -8.318  -2.448  1.00  4.27           C  
ATOM    123  NZ  LYS A   8     -12.878  -9.641  -3.053  1.00  4.95           N  
ATOM    124  H   LYS A   8      -9.575  -5.149   1.528  1.00  1.22           H  
ATOM    125  HA  LYS A   8      -9.690  -6.089  -1.148  1.00  1.40           H  
ATOM    126  HB2 LYS A   8     -11.113  -6.779   0.758  1.00  2.11           H  
ATOM    127  HB3 LYS A   8     -11.910  -5.211   0.702  1.00  1.60           H  
ATOM    128  HG2 LYS A   8     -13.329  -6.629  -0.402  1.00  2.99           H  
ATOM    129  HG3 LYS A   8     -12.577  -5.763  -1.725  1.00  3.23           H  
ATOM    130  HD2 LYS A   8     -11.093  -7.738  -2.111  1.00  2.82           H  
ATOM    131  HD3 LYS A   8     -11.874  -8.568  -0.740  1.00  2.41           H  
ATOM    132  HE2 LYS A   8     -14.075  -8.370  -1.860  1.00  4.50           H  
ATOM    133  HE3 LYS A   8     -13.308  -7.575  -3.236  1.00  5.28           H  
ATOM    134  HZ1 LYS A   8     -12.746 -10.364  -2.352  1.00  4.65           H  
ATOM    135  HZ2 LYS A   8     -13.671  -9.930  -3.618  1.00  5.74           H  
ATOM    136  HZ3 LYS A   8     -12.057  -9.619  -3.652  1.00  5.65           H  
ATOM    137  N   ASP A   9     -11.019  -3.063  -0.846  1.00  1.14           N  
ATOM    138  CA  ASP A   9     -11.548  -1.897  -1.574  1.00  1.25           C  
ATOM    139  C   ASP A   9     -10.445  -1.049  -2.240  1.00  1.37           C  
ATOM    140  O   ASP A   9     -10.658  -0.417  -3.278  1.00  1.74           O  
ATOM    141  CB  ASP A   9     -12.382  -1.054  -0.596  1.00  1.20           C  
ATOM    142  CG  ASP A   9     -13.627  -0.464  -1.255  1.00  1.65           C  
ATOM    143  OD1 ASP A   9     -13.495   0.448  -2.104  1.00  2.71           O  
ATOM    144  OD2 ASP A   9     -14.756  -0.912  -0.945  1.00  2.47           O  
ATOM    145  H   ASP A   9     -11.131  -3.092   0.161  1.00  1.10           H  
ATOM    146  HA  ASP A   9     -12.207  -2.257  -2.364  1.00  1.43           H  
ATOM    147  HB2 ASP A   9     -12.701  -1.678   0.233  1.00  1.35           H  
ATOM    148  HB3 ASP A   9     -11.770  -0.254  -0.184  1.00  1.53           H  
ATOM    149  N   ALA A  10      -9.243  -1.066  -1.660  1.00  1.18           N  
ATOM    150  CA  ALA A  10      -8.033  -0.455  -2.220  1.00  1.34           C  
ATOM    151  C   ALA A  10      -7.244  -1.372  -3.186  1.00  1.49           C  
ATOM    152  O   ALA A  10      -6.274  -0.916  -3.807  1.00  1.67           O  
ATOM    153  CB  ALA A  10      -7.160  -0.006  -1.046  1.00  1.22           C  
ATOM    154  H   ALA A  10      -9.181  -1.512  -0.747  1.00  0.95           H  
ATOM    155  HA  ALA A  10      -8.319   0.435  -2.784  1.00  1.54           H  
ATOM    156  HB1 ALA A  10      -6.831  -0.873  -0.471  1.00  1.34           H  
ATOM    157  HB2 ALA A  10      -6.289   0.527  -1.424  1.00  1.76           H  
ATOM    158  HB3 ALA A  10      -7.726   0.660  -0.395  1.00  1.69           H  
ATOM    159  N   GLY A  11      -7.612  -2.654  -3.288  1.00  1.51           N  
ATOM    160  CA  GLY A  11      -6.892  -3.684  -4.052  1.00  1.69           C  
ATOM    161  C   GLY A  11      -5.483  -4.006  -3.527  1.00  1.69           C  
ATOM    162  O   GLY A  11      -4.639  -4.483  -4.289  1.00  1.76           O  
ATOM    163  H   GLY A  11      -8.406  -2.962  -2.740  1.00  1.41           H  
ATOM    164  HA2 GLY A  11      -7.472  -4.605  -4.012  1.00  1.71           H  
ATOM    165  HA3 GLY A  11      -6.815  -3.381  -5.091  1.00  1.87           H  
ATOM    166  N   TYR A  12      -5.224  -3.723  -2.246  1.00  1.68           N  
ATOM    167  CA  TYR A  12      -3.968  -4.021  -1.551  1.00  1.65           C  
ATOM    168  C   TYR A  12      -3.750  -5.537  -1.451  1.00  1.65           C  
ATOM    169  O   TYR A  12      -4.712  -6.306  -1.341  1.00  1.80           O  
ATOM    170  CB  TYR A  12      -3.988  -3.349  -0.169  1.00  1.88           C  
ATOM    171  CG  TYR A  12      -2.724  -3.485   0.665  1.00  2.17           C  
ATOM    172  CD1 TYR A  12      -2.532  -4.622   1.475  1.00  3.53           C  
ATOM    173  CD2 TYR A  12      -1.766  -2.452   0.684  1.00  1.99           C  
ATOM    174  CE1 TYR A  12      -1.393  -4.728   2.294  1.00  3.93           C  
ATOM    175  CE2 TYR A  12      -0.635  -2.543   1.520  1.00  2.37           C  
ATOM    176  CZ  TYR A  12      -0.442  -3.689   2.323  1.00  3.05           C  
ATOM    177  OH  TYR A  12       0.640  -3.802   3.142  1.00  3.53           O  
ATOM    178  H   TYR A  12      -6.017  -3.463  -1.672  1.00  1.58           H  
ATOM    179  HA  TYR A  12      -3.149  -3.596  -2.126  1.00  1.58           H  
ATOM    180  HB2 TYR A  12      -4.202  -2.287  -0.302  1.00  2.01           H  
ATOM    181  HB3 TYR A  12      -4.809  -3.777   0.401  1.00  1.91           H  
ATOM    182  HD1 TYR A  12      -3.267  -5.414   1.480  1.00  4.51           H  
ATOM    183  HD2 TYR A  12      -1.901  -1.573   0.067  1.00  2.46           H  
ATOM    184  HE1 TYR A  12      -1.247  -5.605   2.906  1.00  5.13           H  
ATOM    185  HE2 TYR A  12       0.080  -1.730   1.540  1.00  2.86           H  
ATOM    186  HH  TYR A  12       1.288  -3.088   3.027  1.00  4.35           H  
ATOM    187  N   GLN A  13      -2.493  -5.982  -1.494  1.00  1.60           N  
ATOM    188  CA  GLN A  13      -2.135  -7.396  -1.657  1.00  1.63           C  
ATOM    189  C   GLN A  13      -1.064  -7.895  -0.686  1.00  1.71           C  
ATOM    190  O   GLN A  13      -0.235  -7.147  -0.172  1.00  1.75           O  
ATOM    191  CB  GLN A  13      -1.767  -7.691  -3.120  1.00  1.41           C  
ATOM    192  CG  GLN A  13      -0.820  -6.680  -3.785  1.00  1.12           C  
ATOM    193  CD  GLN A  13      -0.670  -6.969  -5.250  1.00  1.03           C  
ATOM    194  OE1 GLN A  13      -1.602  -6.895  -6.042  1.00  1.55           O  
ATOM    195  NE2 GLN A  13       0.513  -7.338  -5.657  1.00  0.87           N  
ATOM    196  H   GLN A  13      -1.742  -5.304  -1.511  1.00  1.58           H  
ATOM    197  HA  GLN A  13      -3.015  -8.002  -1.440  1.00  1.84           H  
ATOM    198  HB2 GLN A  13      -1.323  -8.685  -3.186  1.00  1.48           H  
ATOM    199  HB3 GLN A  13      -2.690  -7.727  -3.689  1.00  1.50           H  
ATOM    200  HG2 GLN A  13      -1.174  -5.659  -3.694  1.00  1.20           H  
ATOM    201  HG3 GLN A  13       0.173  -6.762  -3.357  1.00  1.05           H  
ATOM    202 HE21 GLN A  13       1.313  -7.291  -5.031  1.00  0.99           H  
ATOM    203 HE22 GLN A  13       0.597  -7.599  -6.616  1.00  1.02           H  
ATOM    204  N   GLU A  14      -1.083  -9.207  -0.466  1.00  1.89           N  
ATOM    205  CA  GLU A  14      -0.226  -9.946   0.465  1.00  2.08           C  
ATOM    206  C   GLU A  14       1.199 -10.209  -0.053  1.00  1.88           C  
ATOM    207  O   GLU A  14       2.058 -10.636   0.722  1.00  2.11           O  
ATOM    208  CB  GLU A  14      -0.937 -11.232   0.914  1.00  2.52           C  
ATOM    209  CG  GLU A  14      -1.213 -12.243  -0.208  1.00  2.61           C  
ATOM    210  CD  GLU A  14      -2.555 -12.004  -0.913  1.00  3.78           C  
ATOM    211  OE1 GLU A  14      -3.565 -12.679  -0.594  1.00  4.38           O  
ATOM    212  OE2 GLU A  14      -2.629 -11.113  -1.792  1.00  5.04           O  
ATOM    213  H   GLU A  14      -1.773  -9.752  -0.976  1.00  1.97           H  
ATOM    214  HA  GLU A  14      -0.106  -9.347   1.362  1.00  2.23           H  
ATOM    215  HB2 GLU A  14      -0.321 -11.715   1.672  1.00  2.70           H  
ATOM    216  HB3 GLU A  14      -1.880 -10.953   1.377  1.00  2.75           H  
ATOM    217  HG2 GLU A  14      -0.399 -12.185  -0.927  1.00  2.52           H  
ATOM    218  HG3 GLU A  14      -1.210 -13.239   0.231  1.00  3.22           H  
ATOM    219  N   SER A  15       1.467  -9.902  -1.327  1.00  1.59           N  
ATOM    220  CA  SER A  15       2.808  -9.961  -1.944  1.00  1.64           C  
ATOM    221  C   SER A  15       3.100  -8.792  -2.903  1.00  1.31           C  
ATOM    222  O   SER A  15       2.174  -8.299  -3.551  1.00  1.08           O  
ATOM    223  CB  SER A  15       3.073 -11.299  -2.658  1.00  1.96           C  
ATOM    224  OG  SER A  15       1.901 -11.888  -3.197  1.00  2.06           O  
ATOM    225  H   SER A  15       0.694  -9.549  -1.880  1.00  1.47           H  
ATOM    226  HA  SER A  15       3.530  -9.904  -1.139  1.00  1.94           H  
ATOM    227  HB2 SER A  15       3.803 -11.156  -3.456  1.00  1.98           H  
ATOM    228  HB3 SER A  15       3.519 -11.982  -1.936  1.00  2.34           H  
ATOM    229  HG  SER A  15       1.526 -11.291  -3.878  1.00  2.48           H  
ATOM    230  N   PRO A  16       4.377  -8.382  -3.065  1.00  1.53           N  
ATOM    231  CA  PRO A  16       4.786  -7.333  -4.005  1.00  1.37           C  
ATOM    232  C   PRO A  16       4.352  -7.591  -5.456  1.00  1.08           C  
ATOM    233  O   PRO A  16       4.201  -8.740  -5.891  1.00  1.24           O  
ATOM    234  CB  PRO A  16       6.313  -7.247  -3.908  1.00  1.79           C  
ATOM    235  CG  PRO A  16       6.621  -7.792  -2.517  1.00  2.50           C  
ATOM    236  CD  PRO A  16       5.529  -8.835  -2.295  1.00  2.15           C  
ATOM    237  HA  PRO A  16       4.355  -6.389  -3.666  1.00  1.41           H  
ATOM    238  HB2 PRO A  16       6.776  -7.892  -4.655  1.00  1.96           H  
ATOM    239  HB3 PRO A  16       6.666  -6.221  -4.024  1.00  2.15           H  
ATOM    240  HG2 PRO A  16       7.617  -8.232  -2.466  1.00  3.10           H  
ATOM    241  HG3 PRO A  16       6.517  -6.992  -1.782  1.00  3.07           H  
ATOM    242  HD2 PRO A  16       5.840  -9.820  -2.653  1.00  2.32           H  
ATOM    243  HD3 PRO A  16       5.311  -8.881  -1.229  1.00  2.37           H  
ATOM    244  N   ASN A  17       4.200  -6.520  -6.232  1.00  0.96           N  
ATOM    245  CA  ASN A  17       3.766  -6.538  -7.629  1.00  0.95           C  
ATOM    246  C   ASN A  17       4.959  -6.267  -8.568  1.00  1.03           C  
ATOM    247  O   ASN A  17       5.180  -5.135  -8.997  1.00  1.17           O  
ATOM    248  CB  ASN A  17       2.619  -5.520  -7.780  1.00  1.05           C  
ATOM    249  CG  ASN A  17       2.122  -5.388  -9.209  1.00  1.11           C  
ATOM    250  OD1 ASN A  17       2.257  -6.289 -10.026  1.00  1.56           O  
ATOM    251  ND2 ASN A  17       1.496  -4.292  -9.556  1.00  1.26           N  
ATOM    252  H   ASN A  17       4.490  -5.621  -5.858  1.00  1.14           H  
ATOM    253  HA  ASN A  17       3.370  -7.523  -7.884  1.00  1.06           H  
ATOM    254  HB2 ASN A  17       1.778  -5.820  -7.174  1.00  1.34           H  
ATOM    255  HB3 ASN A  17       2.934  -4.559  -7.390  1.00  1.34           H  
ATOM    256 HD21 ASN A  17       1.363  -3.541  -8.897  1.00  1.50           H  
ATOM    257 HD22 ASN A  17       1.137  -4.239 -10.502  1.00  1.48           H  
ATOM    258  N   GLY A  18       5.747  -7.304  -8.873  1.00  1.18           N  
ATOM    259  CA  GLY A  18       6.908  -7.194  -9.758  1.00  1.39           C  
ATOM    260  C   GLY A  18       7.962  -6.249  -9.177  1.00  1.35           C  
ATOM    261  O   GLY A  18       8.457  -6.466  -8.066  1.00  1.46           O  
ATOM    262  H   GLY A  18       5.555  -8.204  -8.467  1.00  1.28           H  
ATOM    263  HA2 GLY A  18       7.358  -8.175  -9.907  1.00  1.67           H  
ATOM    264  HA3 GLY A  18       6.584  -6.823 -10.731  1.00  1.51           H  
ATOM    265  N   ALA A  19       8.256  -5.182  -9.920  1.00  1.44           N  
ATOM    266  CA  ALA A  19       9.169  -4.102  -9.537  1.00  1.64           C  
ATOM    267  C   ALA A  19       8.514  -3.003  -8.662  1.00  1.44           C  
ATOM    268  O   ALA A  19       9.106  -1.933  -8.469  1.00  1.73           O  
ATOM    269  CB  ALA A  19       9.808  -3.543 -10.815  1.00  2.12           C  
ATOM    270  H   ALA A  19       7.758  -5.082 -10.799  1.00  1.50           H  
ATOM    271  HA  ALA A  19       9.969  -4.536  -8.934  1.00  1.81           H  
ATOM    272  HB1 ALA A  19       9.051  -3.067 -11.439  1.00  2.48           H  
ATOM    273  HB2 ALA A  19      10.570  -2.804 -10.560  1.00  2.29           H  
ATOM    274  HB3 ALA A  19      10.282  -4.348 -11.378  1.00  2.92           H  
ATOM    275  N   LYS A  20       7.291  -3.231  -8.153  1.00  1.23           N  
ATOM    276  CA  LYS A  20       6.551  -2.332  -7.260  1.00  1.27           C  
ATOM    277  C   LYS A  20       6.172  -2.996  -5.934  1.00  1.35           C  
ATOM    278  O   LYS A  20       5.810  -4.173  -5.884  1.00  1.56           O  
ATOM    279  CB  LYS A  20       5.274  -1.822  -7.946  1.00  1.19           C  
ATOM    280  CG  LYS A  20       5.507  -1.203  -9.328  1.00  1.30           C  
ATOM    281  CD  LYS A  20       5.297  -2.168 -10.498  1.00  1.26           C  
ATOM    282  CE  LYS A  20       5.543  -1.411 -11.804  1.00  1.48           C  
ATOM    283  NZ  LYS A  20       5.216  -2.249 -12.974  1.00  1.97           N  
ATOM    284  H   LYS A  20       6.786  -4.053  -8.463  1.00  1.24           H  
ATOM    285  HA  LYS A  20       7.175  -1.467  -7.025  1.00  1.44           H  
ATOM    286  HB2 LYS A  20       4.542  -2.629  -8.026  1.00  1.07           H  
ATOM    287  HB3 LYS A  20       4.849  -1.052  -7.302  1.00  1.32           H  
ATOM    288  HG2 LYS A  20       4.791  -0.399  -9.452  1.00  1.45           H  
ATOM    289  HG3 LYS A  20       6.511  -0.787  -9.366  1.00  1.47           H  
ATOM    290  HD2 LYS A  20       5.989  -3.005 -10.433  1.00  1.31           H  
ATOM    291  HD3 LYS A  20       4.274  -2.545 -10.475  1.00  1.24           H  
ATOM    292  HE2 LYS A  20       4.927  -0.507 -11.817  1.00  1.68           H  
ATOM    293  HE3 LYS A  20       6.593  -1.103 -11.848  1.00  1.83           H  
ATOM    294  HZ1 LYS A  20       5.766  -3.100 -12.960  1.00  2.86           H  
ATOM    295  HZ2 LYS A  20       4.229  -2.491 -12.973  1.00  2.38           H  
ATOM    296  HZ3 LYS A  20       5.404  -1.739 -13.835  1.00  2.45           H  
ATOM    297  N   ARG A  21       6.153  -2.190  -4.874  1.00  1.21           N  
ATOM    298  CA  ARG A  21       5.501  -2.478  -3.585  1.00  1.20           C  
ATOM    299  C   ARG A  21       4.653  -1.260  -3.196  1.00  1.28           C  
ATOM    300  O   ARG A  21       4.157  -0.580  -4.090  1.00  2.11           O  
ATOM    301  CB  ARG A  21       6.561  -2.946  -2.567  1.00  1.28           C  
ATOM    302  CG  ARG A  21       7.579  -1.892  -2.092  1.00  0.94           C  
ATOM    303  CD  ARG A  21       8.577  -2.526  -1.115  1.00  1.29           C  
ATOM    304  NE  ARG A  21       9.209  -1.513  -0.252  1.00  1.49           N  
ATOM    305  CZ  ARG A  21      10.367  -0.908  -0.450  1.00  2.15           C  
ATOM    306  NH1 ARG A  21      11.078  -1.040  -1.531  1.00  2.72           N  
ATOM    307  NH2 ARG A  21      10.845  -0.126   0.465  1.00  2.57           N  
ATOM    308  H   ARG A  21       6.435  -1.227  -5.038  1.00  1.12           H  
ATOM    309  HA  ARG A  21       4.794  -3.298  -3.720  1.00  1.50           H  
ATOM    310  HB2 ARG A  21       6.030  -3.329  -1.700  1.00  1.59           H  
ATOM    311  HB3 ARG A  21       7.109  -3.785  -3.004  1.00  1.92           H  
ATOM    312  HG2 ARG A  21       8.111  -1.452  -2.933  1.00  1.26           H  
ATOM    313  HG3 ARG A  21       7.058  -1.091  -1.578  1.00  0.96           H  
ATOM    314  HD2 ARG A  21       8.048  -3.225  -0.466  1.00  1.65           H  
ATOM    315  HD3 ARG A  21       9.325  -3.098  -1.664  1.00  1.55           H  
ATOM    316  HE  ARG A  21       8.720  -1.290   0.600  1.00  1.54           H  
ATOM    317 HH11 ARG A  21      10.768  -1.648  -2.286  1.00  2.54           H  
ATOM    318 HH12 ARG A  21      11.999  -0.625  -1.589  1.00  3.39           H  
ATOM    319 HH21 ARG A  21      10.428  -0.091   1.390  1.00  2.27           H  
ATOM    320 HH22 ARG A  21      11.721   0.354   0.272  1.00  3.29           H  
ATOM    321  N   CYS A  22       4.504  -0.948  -1.907  1.00  0.89           N  
ATOM    322  CA  CYS A  22       4.213   0.430  -1.505  1.00  0.99           C  
ATOM    323  C   CYS A  22       5.482   1.279  -1.665  1.00  1.39           C  
ATOM    324  O   CYS A  22       5.757   1.757  -2.765  1.00  2.33           O  
ATOM    325  CB  CYS A  22       3.585   0.452  -0.111  1.00  0.81           C  
ATOM    326  SG  CYS A  22       1.984  -0.347  -0.246  1.00  0.59           S  
ATOM    327  H   CYS A  22       4.884  -1.568  -1.206  1.00  1.12           H  
ATOM    328  HA  CYS A  22       3.472   0.856  -2.188  1.00  1.31           H  
ATOM    329  HB2 CYS A  22       4.202  -0.078   0.612  1.00  0.82           H  
ATOM    330  HB3 CYS A  22       3.424   1.482   0.221  1.00  1.20           H  
ATOM    331  N   GLY A  23       6.300   1.382  -0.610  1.00  1.11           N  
ATOM    332  CA  GLY A  23       7.578   2.105  -0.598  1.00  1.41           C  
ATOM    333  C   GLY A  23       7.481   3.488  -1.253  1.00  1.79           C  
ATOM    334  O   GLY A  23       6.818   4.388  -0.736  1.00  2.88           O  
ATOM    335  H   GLY A  23       6.052   0.859   0.213  1.00  1.23           H  
ATOM    336  HA2 GLY A  23       7.903   2.248   0.432  1.00  1.26           H  
ATOM    337  HA3 GLY A  23       8.336   1.509  -1.107  1.00  1.93           H  
ATOM    338  N   THR A  24       8.077   3.645  -2.435  1.00  1.60           N  
ATOM    339  CA  THR A  24       7.941   4.850  -3.264  1.00  1.93           C  
ATOM    340  C   THR A  24       6.711   4.743  -4.176  1.00  1.54           C  
ATOM    341  O   THR A  24       6.824   4.569  -5.392  1.00  1.88           O  
ATOM    342  CB  THR A  24       9.247   5.168  -4.011  1.00  2.71           C  
ATOM    343  OG1 THR A  24      10.319   5.161  -3.093  1.00  3.79           O  
ATOM    344  CG2 THR A  24       9.230   6.577  -4.595  1.00  4.30           C  
ATOM    345  H   THR A  24       8.566   2.852  -2.834  1.00  1.88           H  
ATOM    346  HA  THR A  24       7.767   5.701  -2.612  1.00  2.34           H  
ATOM    347  HB  THR A  24       9.429   4.433  -4.796  1.00  2.53           H  
ATOM    348  HG1 THR A  24      10.501   4.230  -2.866  1.00  3.81           H  
ATOM    349 HG21 THR A  24      10.171   6.766  -5.111  1.00  4.85           H  
ATOM    350 HG22 THR A  24       8.417   6.674  -5.310  1.00  5.09           H  
ATOM    351 HG23 THR A  24       9.099   7.316  -3.806  1.00  5.01           H  
ATOM    352  N   CYS A  25       5.518   4.848  -3.576  1.00  1.41           N  
ATOM    353  CA  CYS A  25       4.252   5.004  -4.299  1.00  1.36           C  
ATOM    354  C   CYS A  25       3.997   6.482  -4.656  1.00  1.87           C  
ATOM    355  O   CYS A  25       4.913   7.316  -4.620  1.00  2.61           O  
ATOM    356  CB  CYS A  25       3.113   4.345  -3.489  1.00  1.29           C  
ATOM    357  SG  CYS A  25       2.124   5.403  -2.391  1.00  0.99           S  
ATOM    358  H   CYS A  25       5.499   4.917  -2.567  1.00  1.74           H  
ATOM    359  HA  CYS A  25       4.329   4.473  -5.249  1.00  1.25           H  
ATOM    360  HB2 CYS A  25       2.417   3.887  -4.194  1.00  1.94           H  
ATOM    361  HB3 CYS A  25       3.513   3.514  -2.901  1.00  1.74           H  
ATOM    362  N   ARG A  26       2.736   6.822  -4.950  1.00  1.89           N  
ATOM    363  CA  ARG A  26       2.260   8.198  -5.169  1.00  2.34           C  
ATOM    364  C   ARG A  26       2.646   9.139  -4.019  1.00  1.97           C  
ATOM    365  O   ARG A  26       2.979  10.291  -4.299  1.00  2.49           O  
ATOM    366  CB  ARG A  26       0.734   8.148  -5.405  1.00  2.74           C  
ATOM    367  CG  ARG A  26       0.026   9.512  -5.484  1.00  3.42           C  
ATOM    368  CD  ARG A  26       0.501  10.426  -6.624  1.00  3.50           C  
ATOM    369  NE  ARG A  26       0.030  11.800  -6.389  1.00  4.53           N  
ATOM    370  CZ  ARG A  26      -1.099  12.361  -6.773  1.00  5.52           C  
ATOM    371  NH1 ARG A  26      -1.900  11.845  -7.657  1.00  5.97           N  
ATOM    372  NH2 ARG A  26      -1.441  13.484  -6.226  1.00  6.57           N  
ATOM    373  H   ARG A  26       2.049   6.087  -4.862  1.00  1.89           H  
ATOM    374  HA  ARG A  26       2.746   8.591  -6.063  1.00  3.19           H  
ATOM    375  HB2 ARG A  26       0.539   7.599  -6.329  1.00  3.39           H  
ATOM    376  HB3 ARG A  26       0.276   7.590  -4.586  1.00  3.02           H  
ATOM    377  HG2 ARG A  26      -1.044   9.340  -5.611  1.00  4.52           H  
ATOM    378  HG3 ARG A  26       0.158  10.028  -4.532  1.00  3.84           H  
ATOM    379  HD2 ARG A  26       1.592  10.443  -6.650  1.00  3.48           H  
ATOM    380  HD3 ARG A  26       0.141  10.044  -7.582  1.00  3.91           H  
ATOM    381  HE  ARG A  26       0.555  12.355  -5.718  1.00  4.95           H  
ATOM    382 HH11 ARG A  26      -1.599  11.065  -8.231  1.00  5.71           H  
ATOM    383 HH12 ARG A  26      -2.764  12.316  -7.893  1.00  6.97           H  
ATOM    384 HH21 ARG A  26      -0.847  13.852  -5.489  1.00  6.81           H  
ATOM    385 HH22 ARG A  26      -2.310  13.945  -6.468  1.00  7.38           H  
ATOM    386  N   GLN A  27       2.636   8.667  -2.762  1.00  1.57           N  
ATOM    387  CA  GLN A  27       3.184   9.439  -1.627  1.00  2.31           C  
ATOM    388  C   GLN A  27       3.491   8.639  -0.338  1.00  2.18           C  
ATOM    389  O   GLN A  27       4.344   9.083   0.432  1.00  3.52           O  
ATOM    390  CB  GLN A  27       2.245  10.634  -1.314  1.00  3.35           C  
ATOM    391  CG  GLN A  27       3.007  11.967  -1.389  1.00  4.93           C  
ATOM    392  CD  GLN A  27       2.126  13.217  -1.426  1.00  5.38           C  
ATOM    393  OE1 GLN A  27       0.923  13.203  -1.681  1.00  4.62           O  
ATOM    394  NE2 GLN A  27       2.721  14.373  -1.261  1.00  7.12           N  
ATOM    395  H   GLN A  27       2.385   7.694  -2.633  1.00  1.25           H  
ATOM    396  HA  GLN A  27       4.146   9.835  -1.954  1.00  2.98           H  
ATOM    397  HB2 GLN A  27       1.425  10.661  -2.033  1.00  3.72           H  
ATOM    398  HB3 GLN A  27       1.813  10.528  -0.321  1.00  3.41           H  
ATOM    399  HG2 GLN A  27       3.684  12.033  -0.536  1.00  5.44           H  
ATOM    400  HG3 GLN A  27       3.615  11.985  -2.293  1.00  5.98           H  
ATOM    401 HE21 GLN A  27       3.737  14.398  -1.199  1.00  8.15           H  
ATOM    402 HE22 GLN A  27       2.189  15.221  -1.356  1.00  7.60           H  
ATOM    403  N   PHE A  28       2.835   7.491  -0.096  1.00  1.45           N  
ATOM    404  CA  PHE A  28       2.924   6.611   1.094  1.00  1.37           C  
ATOM    405  C   PHE A  28       2.713   7.273   2.480  1.00  1.59           C  
ATOM    406  O   PHE A  28       1.732   6.959   3.154  1.00  2.72           O  
ATOM    407  CB  PHE A  28       4.205   5.756   1.021  1.00  1.26           C  
ATOM    408  CG  PHE A  28       4.446   4.721   2.117  1.00  1.21           C  
ATOM    409  CD1 PHE A  28       3.397   4.180   2.893  1.00  1.54           C  
ATOM    410  CD2 PHE A  28       5.763   4.278   2.355  1.00  2.12           C  
ATOM    411  CE1 PHE A  28       3.670   3.249   3.911  1.00  1.51           C  
ATOM    412  CE2 PHE A  28       6.033   3.328   3.355  1.00  2.20           C  
ATOM    413  CZ  PHE A  28       4.986   2.822   4.142  1.00  1.30           C  
ATOM    414  H   PHE A  28       2.227   7.144  -0.828  1.00  2.09           H  
ATOM    415  HA  PHE A  28       2.099   5.905   0.992  1.00  1.54           H  
ATOM    416  HB2 PHE A  28       4.207   5.229   0.066  1.00  1.38           H  
ATOM    417  HB3 PHE A  28       5.057   6.436   1.021  1.00  1.32           H  
ATOM    418  HD1 PHE A  28       2.373   4.469   2.719  1.00  2.44           H  
ATOM    419  HD2 PHE A  28       6.579   4.677   1.771  1.00  3.06           H  
ATOM    420  HE1 PHE A  28       2.860   2.866   4.514  1.00  2.33           H  
ATOM    421  HE2 PHE A  28       7.049   3.006   3.534  1.00  3.21           H  
ATOM    422  HZ  PHE A  28       5.194   2.107   4.926  1.00  1.39           H  
ATOM    423  N   ARG A  29       3.599   8.189   2.904  1.00  1.36           N  
ATOM    424  CA  ARG A  29       3.702   8.798   4.254  1.00  1.40           C  
ATOM    425  C   ARG A  29       3.935   7.769   5.397  1.00  1.52           C  
ATOM    426  O   ARG A  29       3.073   7.614   6.270  1.00  1.75           O  
ATOM    427  CB  ARG A  29       2.564   9.821   4.486  1.00  1.66           C  
ATOM    428  CG  ARG A  29       2.914  11.256   4.057  1.00  2.52           C  
ATOM    429  CD  ARG A  29       3.336  11.428   2.592  1.00  3.29           C  
ATOM    430  NE  ARG A  29       3.401  12.857   2.226  1.00  3.87           N  
ATOM    431  CZ  ARG A  29       4.460  13.650   2.189  1.00  4.33           C  
ATOM    432  NH1 ARG A  29       5.673  13.242   2.436  1.00  4.54           N  
ATOM    433  NH2 ARG A  29       4.324  14.908   1.897  1.00  5.06           N  
ATOM    434  H   ARG A  29       4.298   8.449   2.217  1.00  1.93           H  
ATOM    435  HA  ARG A  29       4.608   9.399   4.268  1.00  1.32           H  
ATOM    436  HB2 ARG A  29       1.663   9.509   3.961  1.00  1.89           H  
ATOM    437  HB3 ARG A  29       2.315   9.862   5.549  1.00  1.76           H  
ATOM    438  HG2 ARG A  29       2.030  11.870   4.234  1.00  2.76           H  
ATOM    439  HG3 ARG A  29       3.717  11.631   4.689  1.00  2.86           H  
ATOM    440  HD2 ARG A  29       4.299  10.946   2.425  1.00  3.62           H  
ATOM    441  HD3 ARG A  29       2.594  10.941   1.956  1.00  3.67           H  
ATOM    442  HE  ARG A  29       2.509  13.289   1.991  1.00  4.32           H  
ATOM    443 HH11 ARG A  29       5.846  12.284   2.703  1.00  4.20           H  
ATOM    444 HH12 ARG A  29       6.434  13.911   2.434  1.00  5.27           H  
ATOM    445 HH21 ARG A  29       3.402  15.319   1.776  1.00  5.26           H  
ATOM    446 HH22 ARG A  29       5.131  15.496   1.788  1.00  5.66           H  
ATOM    447  N   PRO A  30       5.109   7.093   5.420  1.00  1.52           N  
ATOM    448  CA  PRO A  30       5.527   6.123   6.456  1.00  1.63           C  
ATOM    449  C   PRO A  30       5.498   6.662   7.911  1.00  1.50           C  
ATOM    450  O   PRO A  30       5.357   7.878   8.106  1.00  1.65           O  
ATOM    451  CB  PRO A  30       6.954   5.704   6.045  1.00  1.78           C  
ATOM    452  CG  PRO A  30       7.453   6.789   5.105  1.00  1.54           C  
ATOM    453  CD  PRO A  30       6.177   7.259   4.436  1.00  1.56           C  
ATOM    454  HA  PRO A  30       4.874   5.251   6.404  1.00  1.78           H  
ATOM    455  HB2 PRO A  30       7.635   5.628   6.891  1.00  1.87           H  
ATOM    456  HB3 PRO A  30       6.916   4.753   5.516  1.00  2.30           H  
ATOM    457  HG2 PRO A  30       7.887   7.606   5.682  1.00  1.94           H  
ATOM    458  HG3 PRO A  30       8.173   6.403   4.382  1.00  1.52           H  
ATOM    459  HD2 PRO A  30       6.309   8.294   4.128  1.00  1.85           H  
ATOM    460  HD3 PRO A  30       5.968   6.640   3.566  1.00  1.57           H  
ATOM    461  N   PRO A  31       5.673   5.809   8.953  1.00  1.30           N  
ATOM    462  CA  PRO A  31       6.072   4.385   8.910  1.00  1.18           C  
ATOM    463  C   PRO A  31       4.953   3.326   8.905  1.00  1.14           C  
ATOM    464  O   PRO A  31       5.191   2.228   8.398  1.00  1.17           O  
ATOM    465  CB  PRO A  31       6.953   4.205  10.152  1.00  1.18           C  
ATOM    466  CG  PRO A  31       6.310   5.142  11.171  1.00  1.18           C  
ATOM    467  CD  PRO A  31       5.909   6.329  10.300  1.00  1.24           C  
ATOM    468  HA  PRO A  31       6.693   4.170   8.048  1.00  1.41           H  
ATOM    469  HB2 PRO A  31       6.971   3.174  10.505  1.00  1.15           H  
ATOM    470  HB3 PRO A  31       7.967   4.545   9.933  1.00  1.49           H  
ATOM    471  HG2 PRO A  31       5.422   4.677  11.602  1.00  1.12           H  
ATOM    472  HG3 PRO A  31       7.010   5.431  11.954  1.00  1.45           H  
ATOM    473  HD2 PRO A  31       5.024   6.823  10.703  1.00  1.19           H  
ATOM    474  HD3 PRO A  31       6.736   7.041  10.268  1.00  1.52           H  
ATOM    475  N   SER A  32       3.774   3.587   9.475  1.00  1.37           N  
ATOM    476  CA  SER A  32       2.725   2.570   9.730  1.00  1.80           C  
ATOM    477  C   SER A  32       1.321   2.985   9.250  1.00  1.85           C  
ATOM    478  O   SER A  32       0.419   2.150   9.198  1.00  1.88           O  
ATOM    479  CB  SER A  32       2.767   2.191  11.217  1.00  2.06           C  
ATOM    480  OG  SER A  32       1.881   1.144  11.560  1.00  2.44           O  
ATOM    481  H   SER A  32       3.642   4.505   9.895  1.00  1.36           H  
ATOM    482  HA  SER A  32       2.964   1.664   9.178  1.00  2.13           H  
ATOM    483  HB2 SER A  32       3.774   1.848  11.444  1.00  2.77           H  
ATOM    484  HB3 SER A  32       2.547   3.070  11.824  1.00  3.06           H  
ATOM    485  HG  SER A  32       0.999   1.558  11.706  1.00  2.68           H  
ATOM    486  N   SER A  33       1.145   4.237   8.817  1.00  1.97           N  
ATOM    487  CA  SER A  33      -0.007   4.707   8.035  1.00  1.71           C  
ATOM    488  C   SER A  33       0.297   4.696   6.531  1.00  1.62           C  
ATOM    489  O   SER A  33       1.428   4.958   6.118  1.00  2.50           O  
ATOM    490  CB  SER A  33      -0.375   6.142   8.434  1.00  1.89           C  
ATOM    491  OG  SER A  33      -0.869   6.221   9.763  1.00  2.42           O  
ATOM    492  H   SER A  33       1.913   4.883   8.940  1.00  2.26           H  
ATOM    493  HA  SER A  33      -0.870   4.066   8.221  1.00  1.74           H  
ATOM    494  HB2 SER A  33       0.521   6.757   8.352  1.00  1.94           H  
ATOM    495  HB3 SER A  33      -1.115   6.547   7.743  1.00  1.81           H  
ATOM    496  HG  SER A  33      -1.836   6.023   9.757  1.00  3.47           H  
ATOM    497  N   CYS A  34      -0.736   4.482   5.715  1.00  1.24           N  
ATOM    498  CA  CYS A  34      -0.792   4.771   4.280  1.00  0.93           C  
ATOM    499  C   CYS A  34      -1.711   5.975   3.983  1.00  0.68           C  
ATOM    500  O   CYS A  34      -2.679   6.253   4.706  1.00  0.80           O  
ATOM    501  CB  CYS A  34      -1.210   3.496   3.524  1.00  0.88           C  
ATOM    502  SG  CYS A  34      -1.940   3.844   1.910  1.00  0.78           S  
ATOM    503  H   CYS A  34      -1.588   4.143   6.152  1.00  1.76           H  
ATOM    504  HA  CYS A  34       0.205   5.047   3.932  1.00  1.26           H  
ATOM    505  HB2 CYS A  34      -0.336   2.854   3.380  1.00  1.02           H  
ATOM    506  HB3 CYS A  34      -1.940   2.939   4.117  1.00  0.92           H  
ATOM    507  N   ILE A  35      -1.431   6.670   2.877  1.00  1.00           N  
ATOM    508  CA  ILE A  35      -2.262   7.750   2.314  1.00  1.35           C  
ATOM    509  C   ILE A  35      -3.666   7.290   1.878  1.00  1.04           C  
ATOM    510  O   ILE A  35      -4.558   8.130   1.765  1.00  1.33           O  
ATOM    511  CB  ILE A  35      -1.551   8.447   1.135  1.00  2.20           C  
ATOM    512  CG1 ILE A  35      -0.986   7.431   0.121  1.00  3.49           C  
ATOM    513  CG2 ILE A  35      -0.464   9.400   1.658  1.00  2.92           C  
ATOM    514  CD1 ILE A  35      -0.701   8.061  -1.240  1.00  4.67           C  
ATOM    515  H   ILE A  35      -0.640   6.355   2.334  1.00  1.29           H  
ATOM    516  HA  ILE A  35      -2.407   8.512   3.074  1.00  1.77           H  
ATOM    517  HB  ILE A  35      -2.291   9.067   0.626  1.00  2.46           H  
ATOM    518 HG12 ILE A  35      -0.069   6.984   0.507  1.00  4.04           H  
ATOM    519 HG13 ILE A  35      -1.709   6.634  -0.030  1.00  3.85           H  
ATOM    520 HG21 ILE A  35      -0.090  10.015   0.843  1.00  3.52           H  
ATOM    521 HG22 ILE A  35      -0.886  10.071   2.409  1.00  2.67           H  
ATOM    522 HG23 ILE A  35       0.355   8.839   2.098  1.00  4.07           H  
ATOM    523 HD11 ILE A  35       0.053   8.837  -1.134  1.00  4.93           H  
ATOM    524 HD12 ILE A  35      -0.339   7.296  -1.926  1.00  5.69           H  
ATOM    525 HD13 ILE A  35      -1.619   8.496  -1.632  1.00  4.78           H  
ATOM    526  N   THR A  36      -3.894   5.990   1.682  1.00  0.89           N  
ATOM    527  CA  THR A  36      -5.105   5.429   1.052  1.00  1.09           C  
ATOM    528  C   THR A  36      -5.723   4.269   1.846  1.00  1.14           C  
ATOM    529  O   THR A  36      -6.947   4.160   1.915  1.00  1.47           O  
ATOM    530  CB  THR A  36      -4.752   4.940  -0.368  1.00  1.18           C  
ATOM    531  OG1 THR A  36      -4.040   5.935  -1.078  1.00  1.35           O  
ATOM    532  CG2 THR A  36      -5.978   4.591  -1.211  1.00  1.68           C  
ATOM    533  H   THR A  36      -3.100   5.364   1.788  1.00  0.89           H  
ATOM    534  HA  THR A  36      -5.870   6.200   0.961  1.00  1.35           H  
ATOM    535  HB  THR A  36      -4.115   4.057  -0.292  1.00  1.40           H  
ATOM    536  HG1 THR A  36      -3.219   5.505  -1.368  1.00  1.60           H  
ATOM    537 HG21 THR A  36      -6.640   5.454  -1.280  1.00  2.41           H  
ATOM    538 HG22 THR A  36      -5.658   4.298  -2.211  1.00  1.78           H  
ATOM    539 HG23 THR A  36      -6.516   3.756  -0.765  1.00  2.54           H  
ATOM    540  N   VAL A  37      -4.904   3.406   2.458  1.00  0.94           N  
ATOM    541  CA  VAL A  37      -5.335   2.111   3.027  1.00  0.97           C  
ATOM    542  C   VAL A  37      -5.449   2.149   4.557  1.00  0.90           C  
ATOM    543  O   VAL A  37      -4.840   2.983   5.232  1.00  0.91           O  
ATOM    544  CB  VAL A  37      -4.407   0.968   2.535  1.00  1.11           C  
ATOM    545  CG1 VAL A  37      -4.919  -0.441   2.885  1.00  2.07           C  
ATOM    546  CG2 VAL A  37      -4.283   1.009   1.006  1.00  1.78           C  
ATOM    547  H   VAL A  37      -3.904   3.558   2.370  1.00  0.83           H  
ATOM    548  HA  VAL A  37      -6.332   1.886   2.647  1.00  1.00           H  
ATOM    549  HB  VAL A  37      -3.415   1.094   2.969  1.00  2.26           H  
ATOM    550 HG11 VAL A  37      -5.949  -0.565   2.546  1.00  2.65           H  
ATOM    551 HG12 VAL A  37      -4.292  -1.195   2.410  1.00  2.41           H  
ATOM    552 HG13 VAL A  37      -4.859  -0.612   3.959  1.00  3.00           H  
ATOM    553 HG21 VAL A  37      -3.709   1.882   0.699  1.00  2.92           H  
ATOM    554 HG22 VAL A  37      -3.757   0.128   0.642  1.00  1.82           H  
ATOM    555 HG23 VAL A  37      -5.272   1.057   0.562  1.00  2.56           H  
ATOM    556  N   GLU A  38      -6.235   1.234   5.117  1.00  0.93           N  
ATOM    557  CA  GLU A  38      -6.369   0.929   6.548  1.00  0.97           C  
ATOM    558  C   GLU A  38      -5.056   0.747   7.328  1.00  0.99           C  
ATOM    559  O   GLU A  38      -4.008   0.378   6.793  1.00  1.07           O  
ATOM    560  CB  GLU A  38      -7.205  -0.353   6.701  1.00  1.17           C  
ATOM    561  CG  GLU A  38      -8.686  -0.051   6.915  1.00  1.91           C  
ATOM    562  CD  GLU A  38      -8.963   0.319   8.377  1.00  2.89           C  
ATOM    563  OE1 GLU A  38      -9.890  -0.280   8.973  1.00  3.75           O  
ATOM    564  OE2 GLU A  38      -8.239   1.167   8.958  1.00  3.71           O  
ATOM    565  H   GLU A  38      -6.818   0.694   4.485  1.00  0.94           H  
ATOM    566  HA  GLU A  38      -6.897   1.760   7.015  1.00  1.03           H  
ATOM    567  HB2 GLU A  38      -7.079  -0.969   5.816  1.00  1.61           H  
ATOM    568  HB3 GLU A  38      -6.853  -0.951   7.544  1.00  2.13           H  
ATOM    569  HG2 GLU A  38      -9.002   0.754   6.250  1.00  2.21           H  
ATOM    570  HG3 GLU A  38      -9.253  -0.946   6.656  1.00  2.48           H  
ATOM    571  N   SER A  39      -5.139   0.951   8.639  1.00  1.25           N  
ATOM    572  CA  SER A  39      -4.013   0.929   9.589  1.00  1.58           C  
ATOM    573  C   SER A  39      -4.022  -0.339  10.466  1.00  1.89           C  
ATOM    574  O   SER A  39      -5.116  -0.855  10.733  1.00  2.32           O  
ATOM    575  CB  SER A  39      -4.075   2.198  10.439  1.00  2.56           C  
ATOM    576  OG  SER A  39      -2.945   2.317  11.276  1.00  3.19           O  
ATOM    577  H   SER A  39      -6.069   1.141   8.997  1.00  1.48           H  
ATOM    578  HA  SER A  39      -3.079   0.976   9.041  1.00  1.33           H  
ATOM    579  HB2 SER A  39      -4.122   3.067   9.782  1.00  2.56           H  
ATOM    580  HB3 SER A  39      -4.977   2.163  11.043  1.00  3.92           H  
ATOM    581  HG  SER A  39      -3.029   3.168  11.767  1.00  3.38           H  
ATOM    582  N   PRO A  40      -2.867  -0.873  10.925  1.00  1.97           N  
ATOM    583  CA  PRO A  40      -1.488  -0.534  10.538  1.00  1.70           C  
ATOM    584  C   PRO A  40      -1.083  -1.163   9.191  1.00  1.33           C  
ATOM    585  O   PRO A  40      -1.687  -2.151   8.758  1.00  1.34           O  
ATOM    586  CB  PRO A  40      -0.627  -1.079  11.680  1.00  1.95           C  
ATOM    587  CG  PRO A  40      -1.385  -2.331  12.117  1.00  2.54           C  
ATOM    588  CD  PRO A  40      -2.848  -1.925  11.935  1.00  2.52           C  
ATOM    589  HA  PRO A  40      -1.349   0.543  10.473  1.00  1.76           H  
ATOM    590  HB2 PRO A  40       0.391  -1.312  11.364  1.00  1.71           H  
ATOM    591  HB3 PRO A  40      -0.614  -0.359  12.500  1.00  2.33           H  
ATOM    592  HG2 PRO A  40      -1.146  -3.161  11.450  1.00  2.66           H  
ATOM    593  HG3 PRO A  40      -1.167  -2.597  13.152  1.00  3.14           H  
ATOM    594  HD2 PRO A  40      -3.442  -2.786  11.624  1.00  2.64           H  
ATOM    595  HD3 PRO A  40      -3.236  -1.528  12.875  1.00  2.95           H  
ATOM    596  N   ILE A  41      -0.062  -0.615   8.520  1.00  1.24           N  
ATOM    597  CA  ILE A  41       0.339  -1.044   7.164  1.00  1.05           C  
ATOM    598  C   ILE A  41       1.823  -1.431   7.055  1.00  0.99           C  
ATOM    599  O   ILE A  41       2.708  -0.804   7.652  1.00  1.02           O  
ATOM    600  CB  ILE A  41      -0.099   0.011   6.112  1.00  1.17           C  
ATOM    601  CG1 ILE A  41      -0.459  -0.600   4.740  1.00  1.58           C  
ATOM    602  CG2 ILE A  41       0.962   1.104   5.893  1.00  1.73           C  
ATOM    603  CD1 ILE A  41      -1.751  -1.428   4.755  1.00  2.59           C  
ATOM    604  H   ILE A  41       0.400   0.201   8.919  1.00  1.42           H  
ATOM    605  HA  ILE A  41      -0.207  -1.957   6.940  1.00  1.05           H  
ATOM    606  HB  ILE A  41      -0.998   0.506   6.484  1.00  1.78           H  
ATOM    607 HG12 ILE A  41      -0.603   0.207   4.020  1.00  1.97           H  
ATOM    608 HG13 ILE A  41       0.364  -1.220   4.382  1.00  2.25           H  
ATOM    609 HG21 ILE A  41       1.823   0.702   5.358  1.00  2.14           H  
ATOM    610 HG22 ILE A  41       0.535   1.915   5.306  1.00  2.03           H  
ATOM    611 HG23 ILE A  41       1.288   1.508   6.848  1.00  2.76           H  
ATOM    612 HD11 ILE A  41      -2.573  -0.817   5.116  1.00  3.11           H  
ATOM    613 HD12 ILE A  41      -1.993  -1.748   3.743  1.00  3.16           H  
ATOM    614 HD13 ILE A  41      -1.648  -2.309   5.384  1.00  3.59           H  
ATOM    615  N   SER A  42       2.094  -2.453   6.245  1.00  0.99           N  
ATOM    616  CA  SER A  42       3.437  -2.892   5.842  1.00  0.97           C  
ATOM    617  C   SER A  42       3.794  -2.368   4.447  1.00  0.96           C  
ATOM    618  O   SER A  42       2.948  -2.320   3.551  1.00  1.33           O  
ATOM    619  CB  SER A  42       3.528  -4.419   5.895  1.00  1.26           C  
ATOM    620  OG  SER A  42       3.269  -4.842   7.220  1.00  2.19           O  
ATOM    621  H   SER A  42       1.313  -2.979   5.874  1.00  1.12           H  
ATOM    622  HA  SER A  42       4.170  -2.501   6.545  1.00  1.06           H  
ATOM    623  HB2 SER A  42       2.792  -4.856   5.217  1.00  1.51           H  
ATOM    624  HB3 SER A  42       4.528  -4.740   5.598  1.00  1.95           H  
ATOM    625  HG  SER A  42       3.167  -5.818   7.235  1.00  2.39           H  
ATOM    626  N   GLU A  43       5.054  -1.982   4.235  1.00  0.92           N  
ATOM    627  CA  GLU A  43       5.502  -1.316   3.000  1.00  1.15           C  
ATOM    628  C   GLU A  43       5.663  -2.256   1.787  1.00  0.93           C  
ATOM    629  O   GLU A  43       5.928  -1.796   0.675  1.00  1.12           O  
ATOM    630  CB  GLU A  43       6.770  -0.487   3.266  1.00  1.64           C  
ATOM    631  CG  GLU A  43       7.964  -1.308   3.750  1.00  1.70           C  
ATOM    632  CD  GLU A  43       9.156  -0.405   4.063  1.00  2.64           C  
ATOM    633  OE1 GLU A  43       9.283   0.070   5.221  1.00  3.60           O  
ATOM    634  OE2 GLU A  43       9.952  -0.134   3.129  1.00  3.26           O  
ATOM    635  H   GLU A  43       5.718  -2.059   4.998  1.00  1.00           H  
ATOM    636  HA  GLU A  43       4.721  -0.606   2.723  1.00  1.50           H  
ATOM    637  HB2 GLU A  43       7.046   0.036   2.352  1.00  1.91           H  
ATOM    638  HB3 GLU A  43       6.552   0.263   4.018  1.00  1.96           H  
ATOM    639  HG2 GLU A  43       7.694  -1.857   4.649  1.00  1.75           H  
ATOM    640  HG3 GLU A  43       8.229  -2.019   2.973  1.00  1.75           H  
ATOM    641  N   ASN A  44       5.457  -3.561   1.976  1.00  0.81           N  
ATOM    642  CA  ASN A  44       5.482  -4.604   0.946  1.00  0.97           C  
ATOM    643  C   ASN A  44       4.155  -4.754   0.155  1.00  1.31           C  
ATOM    644  O   ASN A  44       3.948  -5.770  -0.507  1.00  2.75           O  
ATOM    645  CB  ASN A  44       6.008  -5.914   1.572  1.00  1.10           C  
ATOM    646  CG  ASN A  44       5.273  -6.434   2.784  1.00  1.74           C  
ATOM    647  OD1 ASN A  44       4.222  -5.968   3.201  1.00  2.79           O  
ATOM    648  ND2 ASN A  44       5.876  -7.398   3.426  1.00  2.10           N  
ATOM    649  H   ASN A  44       5.213  -3.859   2.911  1.00  0.88           H  
ATOM    650  HA  ASN A  44       6.225  -4.314   0.207  1.00  1.08           H  
ATOM    651  HB2 ASN A  44       6.033  -6.700   0.817  1.00  1.75           H  
ATOM    652  HB3 ASN A  44       7.023  -5.768   1.931  1.00  1.66           H  
ATOM    653 HD21 ASN A  44       6.742  -7.773   3.056  1.00  2.13           H  
ATOM    654 HD22 ASN A  44       5.515  -7.681   4.317  1.00  2.82           H  
ATOM    655  N   GLY A  45       3.252  -3.768   0.230  1.00  0.95           N  
ATOM    656  CA  GLY A  45       1.888  -3.798  -0.323  1.00  1.13           C  
ATOM    657  C   GLY A  45       1.739  -3.730  -1.848  1.00  1.14           C  
ATOM    658  O   GLY A  45       1.597  -4.766  -2.493  1.00  1.71           O  
ATOM    659  H   GLY A  45       3.479  -2.976   0.814  1.00  1.81           H  
ATOM    660  HA2 GLY A  45       1.376  -4.695   0.025  1.00  1.35           H  
ATOM    661  HA3 GLY A  45       1.358  -2.942   0.077  1.00  1.37           H  
ATOM    662  N   TRP A  46       1.761  -2.508  -2.403  1.00  1.08           N  
ATOM    663  CA  TRP A  46       1.114  -2.087  -3.670  1.00  0.96           C  
ATOM    664  C   TRP A  46      -0.420  -2.000  -3.565  1.00  0.87           C  
ATOM    665  O   TRP A  46      -1.058  -2.873  -2.976  1.00  0.92           O  
ATOM    666  CB  TRP A  46       1.544  -2.938  -4.885  1.00  0.95           C  
ATOM    667  CG  TRP A  46       1.018  -2.481  -6.215  1.00  0.98           C  
ATOM    668  CD1 TRP A  46       1.671  -1.689  -7.093  1.00  1.34           C  
ATOM    669  CD2 TRP A  46      -0.293  -2.737  -6.813  1.00  0.91           C  
ATOM    670  NE1 TRP A  46       0.885  -1.485  -8.211  1.00  1.36           N  
ATOM    671  CE2 TRP A  46      -0.355  -2.070  -8.072  1.00  1.09           C  
ATOM    672  CE3 TRP A  46      -1.456  -3.423  -6.396  1.00  1.09           C  
ATOM    673  CZ2 TRP A  46      -1.500  -2.101  -8.882  1.00  1.22           C  
ATOM    674  CZ3 TRP A  46      -2.625  -3.417  -7.180  1.00  1.44           C  
ATOM    675  CH2 TRP A  46      -2.645  -2.774  -8.429  1.00  1.40           C  
ATOM    676  H   TRP A  46       1.927  -1.747  -1.747  1.00  1.44           H  
ATOM    677  HA  TRP A  46       1.466  -1.072  -3.865  1.00  1.08           H  
ATOM    678  HB2 TRP A  46       2.630  -2.996  -4.934  1.00  1.11           H  
ATOM    679  HB3 TRP A  46       1.177  -3.955  -4.752  1.00  0.92           H  
ATOM    680  HD1 TRP A  46       2.657  -1.268  -6.932  1.00  1.67           H  
ATOM    681  HE1 TRP A  46       1.188  -0.936  -9.023  1.00  1.68           H  
ATOM    682  HE3 TRP A  46      -1.461  -3.917  -5.435  1.00  1.17           H  
ATOM    683  HZ2 TRP A  46      -1.517  -1.579  -9.827  1.00  1.38           H  
ATOM    684  HZ3 TRP A  46      -3.519  -3.901  -6.810  1.00  1.84           H  
ATOM    685  HH2 TRP A  46      -3.542  -2.782  -9.034  1.00  1.68           H  
ATOM    686  N   CYS A  47      -1.029  -0.985  -4.199  1.00  0.87           N  
ATOM    687  CA  CYS A  47      -2.485  -0.835  -4.328  1.00  0.77           C  
ATOM    688  C   CYS A  47      -2.925  -0.235  -5.683  1.00  0.90           C  
ATOM    689  O   CYS A  47      -2.114   0.244  -6.486  1.00  1.30           O  
ATOM    690  CB  CYS A  47      -2.979   0.017  -3.152  1.00  0.67           C  
ATOM    691  SG  CYS A  47      -2.805   1.797  -3.434  1.00  0.73           S  
ATOM    692  H   CYS A  47      -0.458  -0.292  -4.660  1.00  1.00           H  
ATOM    693  HA  CYS A  47      -2.942  -1.824  -4.255  1.00  0.91           H  
ATOM    694  HB2 CYS A  47      -4.024  -0.206  -2.939  1.00  0.85           H  
ATOM    695  HB3 CYS A  47      -2.411  -0.244  -2.255  1.00  0.86           H  
ATOM    696  N   ARG A  48      -4.241  -0.211  -5.939  1.00  1.05           N  
ATOM    697  CA  ARG A  48      -4.843   0.269  -7.205  1.00  1.34           C  
ATOM    698  C   ARG A  48      -4.774   1.796  -7.425  1.00  1.49           C  
ATOM    699  O   ARG A  48      -5.171   2.281  -8.489  1.00  1.74           O  
ATOM    700  CB  ARG A  48      -6.275  -0.278  -7.347  1.00  1.66           C  
ATOM    701  CG  ARG A  48      -6.277  -1.808  -7.500  1.00  1.79           C  
ATOM    702  CD  ARG A  48      -7.691  -2.390  -7.621  1.00  2.51           C  
ATOM    703  NE  ARG A  48      -8.271  -2.161  -8.956  1.00  3.60           N  
ATOM    704  CZ  ARG A  48      -8.245  -2.979  -9.992  1.00  4.08           C  
ATOM    705  NH1 ARG A  48      -7.607  -4.109 -10.014  1.00  3.96           N  
ATOM    706  NH2 ARG A  48      -8.868  -2.676 -11.083  1.00  5.60           N  
ATOM    707  H   ARG A  48      -4.864  -0.579  -5.228  1.00  1.22           H  
ATOM    708  HA  ARG A  48      -4.258  -0.162  -8.020  1.00  1.37           H  
ATOM    709  HB2 ARG A  48      -6.863   0.007  -6.473  1.00  1.87           H  
ATOM    710  HB3 ARG A  48      -6.738   0.156  -8.233  1.00  1.84           H  
ATOM    711  HG2 ARG A  48      -5.701  -2.083  -8.384  1.00  1.66           H  
ATOM    712  HG3 ARG A  48      -5.793  -2.255  -6.633  1.00  1.92           H  
ATOM    713  HD2 ARG A  48      -7.652  -3.462  -7.419  1.00  2.62           H  
ATOM    714  HD3 ARG A  48      -8.332  -1.939  -6.861  1.00  3.42           H  
ATOM    715  HE  ARG A  48      -8.756  -1.283  -9.104  1.00  4.75           H  
ATOM    716 HH11 ARG A  48      -7.027  -4.381  -9.227  1.00  3.57           H  
ATOM    717 HH12 ARG A  48      -7.608  -4.639 -10.879  1.00  4.98           H  
ATOM    718 HH21 ARG A  48      -9.408  -1.832 -11.149  1.00  6.47           H  
ATOM    719 HH22 ARG A  48      -8.847  -3.346 -11.847  1.00  6.19           H  
ATOM    720  N   LEU A  49      -4.235   2.559  -6.471  1.00  1.52           N  
ATOM    721  CA  LEU A  49      -3.923   3.991  -6.613  1.00  1.75           C  
ATOM    722  C   LEU A  49      -2.505   4.236  -7.174  1.00  1.99           C  
ATOM    723  O   LEU A  49      -2.232   5.312  -7.709  1.00  2.73           O  
ATOM    724  CB  LEU A  49      -4.191   4.669  -5.253  1.00  2.74           C  
ATOM    725  CG  LEU A  49      -4.058   6.207  -5.258  1.00  3.89           C  
ATOM    726  CD1 LEU A  49      -5.158   6.845  -4.410  1.00  4.63           C  
ATOM    727  CD2 LEU A  49      -2.712   6.663  -4.686  1.00  5.06           C  
ATOM    728  H   LEU A  49      -3.978   2.112  -5.600  1.00  1.56           H  
ATOM    729  HA  LEU A  49      -4.619   4.429  -7.331  1.00  2.18           H  
ATOM    730  HB2 LEU A  49      -5.213   4.413  -4.966  1.00  3.33           H  
ATOM    731  HB3 LEU A  49      -3.529   4.248  -4.495  1.00  3.20           H  
ATOM    732  HG  LEU A  49      -4.163   6.586  -6.274  1.00  4.35           H  
ATOM    733 HD11 LEU A  49      -5.123   6.456  -3.394  1.00  4.97           H  
ATOM    734 HD12 LEU A  49      -5.026   7.925  -4.382  1.00  5.57           H  
ATOM    735 HD13 LEU A  49      -6.133   6.622  -4.846  1.00  4.66           H  
ATOM    736 HD21 LEU A  49      -2.655   7.749  -4.707  1.00  6.10           H  
ATOM    737 HD22 LEU A  49      -2.608   6.320  -3.655  1.00  5.86           H  
ATOM    738 HD23 LEU A  49      -1.896   6.253  -5.276  1.00  4.98           H  
ATOM    739  N   TYR A  50      -1.623   3.228  -7.131  1.00  3.02           N  
ATOM    740  CA  TYR A  50      -0.245   3.294  -7.634  1.00  4.36           C  
ATOM    741  C   TYR A  50      -0.185   3.687  -9.127  1.00  4.47           C  
ATOM    742  O   TYR A  50      -0.886   3.097  -9.961  1.00  5.31           O  
ATOM    743  CB  TYR A  50       0.432   1.936  -7.375  1.00  6.14           C  
ATOM    744  CG  TYR A  50       1.949   1.936  -7.410  1.00  7.69           C  
ATOM    745  CD1 TYR A  50       2.644   2.003  -8.632  1.00  8.76           C  
ATOM    746  CD2 TYR A  50       2.672   1.834  -6.207  1.00  8.58           C  
ATOM    747  CE1 TYR A  50       4.053   2.002  -8.645  1.00 10.49           C  
ATOM    748  CE2 TYR A  50       4.077   1.804  -6.219  1.00 10.30           C  
ATOM    749  CZ  TYR A  50       4.778   1.876  -7.440  1.00 11.19           C  
ATOM    750  OH  TYR A  50       6.135   1.792  -7.458  1.00 13.01           O  
ATOM    751  H   TYR A  50      -1.910   2.370  -6.674  1.00  3.54           H  
ATOM    752  HA  TYR A  50       0.284   4.052  -7.054  1.00  4.70           H  
ATOM    753  HB2 TYR A  50       0.131   1.586  -6.387  1.00  6.46           H  
ATOM    754  HB3 TYR A  50       0.065   1.209  -8.098  1.00  6.53           H  
ATOM    755  HD1 TYR A  50       2.107   2.049  -9.569  1.00  8.55           H  
ATOM    756  HD2 TYR A  50       2.150   1.738  -5.265  1.00  8.27           H  
ATOM    757  HE1 TYR A  50       4.577   2.060  -9.587  1.00 11.50           H  
ATOM    758  HE2 TYR A  50       4.616   1.697  -5.289  1.00 11.15           H  
ATOM    759  HH  TYR A  50       6.478   1.561  -6.575  1.00 13.62           H  
ATOM    760  N   ALA A  51       0.670   4.659  -9.452  1.00  4.25           N  
ATOM    761  CA  ALA A  51       0.900   5.228 -10.787  1.00  4.94           C  
ATOM    762  C   ALA A  51       2.314   4.896 -11.317  1.00  5.39           C  
ATOM    763  O   ALA A  51       3.182   4.485 -10.545  1.00  5.24           O  
ATOM    764  CB  ALA A  51       0.665   6.743 -10.695  1.00  4.94           C  
ATOM    765  H   ALA A  51       1.252   5.026  -8.708  1.00  4.04           H  
ATOM    766  HA  ALA A  51       0.176   4.816 -11.492  1.00  5.68           H  
ATOM    767  HB1 ALA A  51       1.376   7.191  -9.999  1.00  4.83           H  
ATOM    768  HB2 ALA A  51       0.791   7.203 -11.674  1.00  5.80           H  
ATOM    769  HB3 ALA A  51      -0.349   6.940 -10.346  1.00  4.86           H  
ATOM    770  N   GLY A  52       2.564   5.099 -12.617  1.00  6.26           N  
ATOM    771  CA  GLY A  52       3.750   4.592 -13.333  1.00  7.02           C  
ATOM    772  C   GLY A  52       5.131   5.098 -12.876  1.00  6.67           C  
ATOM    773  O   GLY A  52       6.142   4.504 -13.267  1.00  7.88           O  
ATOM    774  H   GLY A  52       1.827   5.511 -13.184  1.00  6.62           H  
ATOM    775  HA2 GLY A  52       3.757   3.503 -13.258  1.00  7.43           H  
ATOM    776  HA3 GLY A  52       3.643   4.850 -14.387  1.00  7.77           H  
ATOM    777  N   LYS A  53       5.179   6.144 -12.039  1.00  5.39           N  
ATOM    778  CA  LYS A  53       6.350   6.827 -11.496  1.00  4.99           C  
ATOM    779  C   LYS A  53       7.410   5.856 -10.971  1.00  5.79           C  
ATOM    780  O   LYS A  53       7.144   4.981 -10.135  1.00  6.14           O  
ATOM    781  CB  LYS A  53       5.871   7.779 -10.379  1.00  4.13           C  
ATOM    782  CG  LYS A  53       6.757   9.021 -10.221  1.00  4.51           C  
ATOM    783  CD  LYS A  53       6.409  10.105 -11.255  1.00  5.63           C  
ATOM    784  CE  LYS A  53       7.359  11.311 -11.192  1.00  6.98           C  
ATOM    785  NZ  LYS A  53       7.290  12.026  -9.895  1.00  7.26           N  
ATOM    786  H   LYS A  53       4.320   6.615 -11.855  1.00  5.00           H  
ATOM    787  HA  LYS A  53       6.785   7.415 -12.305  1.00  5.55           H  
ATOM    788  HB2 LYS A  53       4.852   8.114 -10.579  1.00  4.35           H  
ATOM    789  HB3 LYS A  53       5.849   7.237  -9.431  1.00  4.13           H  
ATOM    790  HG2 LYS A  53       6.594   9.425  -9.221  1.00  4.45           H  
ATOM    791  HG3 LYS A  53       7.805   8.736 -10.317  1.00  4.92           H  
ATOM    792  HD2 LYS A  53       6.464   9.674 -12.256  1.00  6.13           H  
ATOM    793  HD3 LYS A  53       5.383  10.442 -11.096  1.00  5.60           H  
ATOM    794  HE2 LYS A  53       8.379  10.961 -11.365  1.00  7.30           H  
ATOM    795  HE3 LYS A  53       7.101  12.000 -12.001  1.00  8.13           H  
ATOM    796  HZ1 LYS A  53       7.640  11.440  -9.137  1.00  7.18           H  
ATOM    797  HZ2 LYS A  53       7.868  12.863  -9.899  1.00  7.96           H  
ATOM    798  HZ3 LYS A  53       6.339  12.322  -9.684  1.00  7.50           H  
ATOM    799  N   ALA A  54       8.616   6.055 -11.482  1.00  6.80           N  
ATOM    800  CA  ALA A  54       9.834   5.284 -11.188  1.00  8.34           C  
ATOM    801  C   ALA A  54      11.118   6.125 -11.274  1.00  9.07           C  
ATOM    802  O   ALA A  54      11.335   6.813 -12.301  1.00  9.44           O  
ATOM    803  CB  ALA A  54       9.879   4.074 -12.130  1.00  9.52           C  
ATOM    804  H   ALA A  54       8.649   6.779 -12.183  1.00  6.84           H  
ATOM    805  HA  ALA A  54       9.779   4.914 -10.165  1.00  8.65           H  
ATOM    806  HB1 ALA A  54       9.883   4.394 -13.170  1.00  9.59           H  
ATOM    807  HB2 ALA A  54      10.787   3.510 -11.938  1.00 10.58           H  
ATOM    808  HB3 ALA A  54       9.018   3.427 -11.958  1.00  9.69           H  
TER     809      ALA A  54                                                      
HETATM  810 FE1  SF4 A 101      -0.712   3.096   0.216  1.00  0.56          FE  
HETATM  811 FE2  SF4 A 101       0.718   3.817  -1.674  1.00  0.73          FE  
HETATM  812 FE3  SF4 A 101       0.776   1.425  -0.750  1.00  0.47          FE  
HETATM  813 FE4  SF4 A 101      -1.046   2.260  -2.171  1.00  0.63          FE  
HETATM  814  S1  SF4 A 101       0.990   1.975  -2.952  1.00  0.77           S  
HETATM  815  S2  SF4 A 101      -1.283   0.986  -0.315  1.00  0.45           S  
HETATM  816  S3  SF4 A 101      -1.373   4.387  -1.554  1.00  0.85           S  
HETATM  817  S4  SF4 A 101       1.462   3.253   0.401  1.00  0.56           S  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   VAL A   1     -14.058   9.692  13.695  1.00  7.97           N  
ATOM      2  CA  VAL A   1     -12.939   8.879  13.160  1.00  7.46           C  
ATOM      3  C   VAL A   1     -13.412   7.476  12.811  1.00  7.42           C  
ATOM      4  O   VAL A   1     -14.139   6.864  13.590  1.00  7.92           O  
ATOM      5  CB  VAL A   1     -11.707   8.818  14.084  1.00  8.27           C  
ATOM      6  CG1 VAL A   1     -11.008  10.177  14.170  1.00  8.15           C  
ATOM      7  CG2 VAL A   1     -11.997   8.353  15.516  1.00  9.52           C  
ATOM      8  H1  VAL A   1     -14.415   9.308  14.562  1.00  8.73           H  
ATOM      9  H2  VAL A   1     -14.816   9.725  13.024  1.00  7.94           H  
ATOM     10  H3  VAL A   1     -13.752  10.646  13.862  1.00  8.09           H  
ATOM     11  HA  VAL A   1     -12.616   9.342  12.228  1.00  6.99           H  
ATOM     12  HB  VAL A   1     -11.001   8.112  13.646  1.00  8.62           H  
ATOM     13 HG11 VAL A   1     -11.643  10.903  14.677  1.00  8.27           H  
ATOM     14 HG12 VAL A   1     -10.077  10.077  14.728  1.00  8.90           H  
ATOM     15 HG13 VAL A   1     -10.775  10.539  13.168  1.00  7.71           H  
ATOM     16 HG21 VAL A   1     -12.500   7.388  15.512  1.00 10.05           H  
ATOM     17 HG22 VAL A   1     -11.059   8.244  16.061  1.00 10.18           H  
ATOM     18 HG23 VAL A   1     -12.616   9.079  16.040  1.00  9.62           H  
ATOM     19  N   THR A   2     -13.025   6.959  11.643  1.00  7.04           N  
ATOM     20  CA  THR A   2     -13.392   5.624  11.139  1.00  7.16           C  
ATOM     21  C   THR A   2     -12.251   4.964  10.354  1.00  6.15           C  
ATOM     22  O   THR A   2     -11.229   5.596  10.075  1.00  5.52           O  
ATOM     23  CB  THR A   2     -14.682   5.740  10.312  1.00  7.62           C  
ATOM     24  OG1 THR A   2     -15.296   4.476  10.163  1.00  8.77           O  
ATOM     25  CG2 THR A   2     -14.502   6.325   8.913  1.00  6.89           C  
ATOM     26  H   THR A   2     -12.485   7.539  11.019  1.00  6.79           H  
ATOM     27  HA  THR A   2     -13.602   4.979  11.990  1.00  7.93           H  
ATOM     28  HB  THR A   2     -15.348   6.401  10.862  1.00  8.04           H  
ATOM     29  HG1 THR A   2     -15.998   4.428  10.842  1.00  9.73           H  
ATOM     30 HG21 THR A   2     -14.019   5.599   8.262  1.00  7.08           H  
ATOM     31 HG22 THR A   2     -15.479   6.574   8.501  1.00  7.11           H  
ATOM     32 HG23 THR A   2     -13.901   7.233   8.959  1.00  6.50           H  
ATOM     33  N   LYS A   3     -12.404   3.687   9.985  1.00  6.10           N  
ATOM     34  CA  LYS A   3     -11.415   2.932   9.194  1.00  5.26           C  
ATOM     35  C   LYS A   3     -11.312   3.471   7.758  1.00  4.24           C  
ATOM     36  O   LYS A   3     -12.324   3.861   7.164  1.00  4.37           O  
ATOM     37  CB  LYS A   3     -11.782   1.434   9.214  1.00  5.74           C  
ATOM     38  CG  LYS A   3     -10.587   0.500   8.960  1.00  5.56           C  
ATOM     39  CD  LYS A   3      -9.687   0.366  10.198  1.00  6.52           C  
ATOM     40  CE  LYS A   3      -8.529  -0.589   9.903  1.00  7.01           C  
ATOM     41  NZ  LYS A   3      -7.736  -0.875  11.115  1.00  7.85           N  
ATOM     42  H   LYS A   3     -13.285   3.242  10.210  1.00  6.72           H  
ATOM     43  HA  LYS A   3     -10.444   3.064   9.672  1.00  5.19           H  
ATOM     44  HB2 LYS A   3     -12.216   1.173  10.182  1.00  6.48           H  
ATOM     45  HB3 LYS A   3     -12.544   1.247   8.456  1.00  5.68           H  
ATOM     46  HG2 LYS A   3     -10.974  -0.489   8.708  1.00  5.79           H  
ATOM     47  HG3 LYS A   3     -10.003   0.859   8.111  1.00  5.11           H  
ATOM     48  HD2 LYS A   3      -9.284   1.339  10.483  1.00  6.69           H  
ATOM     49  HD3 LYS A   3     -10.278  -0.029  11.026  1.00  7.25           H  
ATOM     50  HE2 LYS A   3      -8.933  -1.526   9.510  1.00  7.17           H  
ATOM     51  HE3 LYS A   3      -7.885  -0.144   9.141  1.00  7.18           H  
ATOM     52  HZ1 LYS A   3      -8.303  -1.354  11.814  1.00  7.96           H  
ATOM     53  HZ2 LYS A   3      -6.934  -1.454  10.882  1.00  8.38           H  
ATOM     54  HZ3 LYS A   3      -7.365  -0.032  11.545  1.00  8.28           H  
ATOM     55  N   LYS A   4     -10.111   3.480   7.173  1.00  3.36           N  
ATOM     56  CA  LYS A   4      -9.889   3.813   5.751  1.00  2.35           C  
ATOM     57  C   LYS A   4     -10.300   2.680   4.806  1.00  2.03           C  
ATOM     58  O   LYS A   4     -10.722   1.615   5.259  1.00  2.46           O  
ATOM     59  CB  LYS A   4      -8.436   4.267   5.548  1.00  1.70           C  
ATOM     60  CG  LYS A   4      -8.197   5.610   6.257  1.00  1.93           C  
ATOM     61  CD  LYS A   4      -7.208   6.546   5.537  1.00  1.75           C  
ATOM     62  CE  LYS A   4      -7.770   7.971   5.607  1.00  2.98           C  
ATOM     63  NZ  LYS A   4      -6.819   8.999   5.128  1.00  3.80           N  
ATOM     64  H   LYS A   4      -9.308   3.191   7.722  1.00  3.53           H  
ATOM     65  HA  LYS A   4     -10.537   4.649   5.480  1.00  2.61           H  
ATOM     66  HB2 LYS A   4      -7.752   3.493   5.909  1.00  1.98           H  
ATOM     67  HB3 LYS A   4      -8.270   4.413   4.488  1.00  1.22           H  
ATOM     68  HG2 LYS A   4      -9.157   6.119   6.353  1.00  2.37           H  
ATOM     69  HG3 LYS A   4      -7.840   5.418   7.267  1.00  2.60           H  
ATOM     70  HD2 LYS A   4      -6.234   6.493   6.027  1.00  2.39           H  
ATOM     71  HD3 LYS A   4      -7.092   6.269   4.487  1.00  2.10           H  
ATOM     72  HE2 LYS A   4      -8.686   8.009   5.014  1.00  3.52           H  
ATOM     73  HE3 LYS A   4      -8.036   8.179   6.646  1.00  3.74           H  
ATOM     74  HZ1 LYS A   4      -6.045   9.076   5.783  1.00  3.94           H  
ATOM     75  HZ2 LYS A   4      -6.449   8.775   4.207  1.00  4.03           H  
ATOM     76  HZ3 LYS A   4      -7.278   9.903   5.055  1.00  4.78           H  
ATOM     77  N   ALA A   5     -10.227   2.929   3.496  1.00  1.46           N  
ATOM     78  CA  ALA A   5     -10.750   2.028   2.468  1.00  1.13           C  
ATOM     79  C   ALA A   5     -10.123   0.627   2.570  1.00  0.86           C  
ATOM     80  O   ALA A   5      -8.920   0.484   2.806  1.00  0.92           O  
ATOM     81  CB  ALA A   5     -10.538   2.646   1.080  1.00  1.29           C  
ATOM     82  H   ALA A   5      -9.823   3.807   3.201  1.00  1.44           H  
ATOM     83  HA  ALA A   5     -11.825   1.926   2.628  1.00  1.34           H  
ATOM     84  HB1 ALA A   5      -9.471   2.754   0.880  1.00  1.60           H  
ATOM     85  HB2 ALA A   5     -10.980   1.998   0.321  1.00  1.71           H  
ATOM     86  HB3 ALA A   5     -11.017   3.625   1.030  1.00  2.09           H  
ATOM     87  N   SER A   6     -10.965  -0.400   2.437  1.00  0.90           N  
ATOM     88  CA  SER A   6     -10.594  -1.766   2.809  1.00  0.98           C  
ATOM     89  C   SER A   6      -9.525  -2.385   1.908  1.00  0.87           C  
ATOM     90  O   SER A   6      -9.301  -1.961   0.771  1.00  0.80           O  
ATOM     91  CB  SER A   6     -11.831  -2.668   2.870  1.00  1.20           C  
ATOM     92  OG  SER A   6     -12.265  -3.021   1.568  1.00  1.25           O  
ATOM     93  H   SER A   6     -11.937  -0.218   2.227  1.00  0.95           H  
ATOM     94  HA  SER A   6     -10.186  -1.712   3.816  1.00  1.07           H  
ATOM     95  HB2 SER A   6     -11.591  -3.577   3.424  1.00  1.30           H  
ATOM     96  HB3 SER A   6     -12.629  -2.142   3.396  1.00  1.30           H  
ATOM     97  HG  SER A   6     -13.240  -3.120   1.605  1.00  1.49           H  
ATOM     98  N   HIS A   7      -8.918  -3.469   2.396  1.00  1.01           N  
ATOM     99  CA  HIS A   7      -8.005  -4.335   1.636  1.00  1.04           C  
ATOM    100  C   HIS A   7      -8.551  -4.716   0.248  1.00  1.08           C  
ATOM    101  O   HIS A   7      -7.792  -4.759  -0.723  1.00  1.10           O  
ATOM    102  CB  HIS A   7      -7.718  -5.596   2.470  1.00  1.60           C  
ATOM    103  CG  HIS A   7      -8.962  -6.342   2.896  1.00  3.98           C  
ATOM    104  ND1 HIS A   7      -9.615  -7.329   2.151  1.00  5.90           N  
ATOM    105  CD2 HIS A   7      -9.685  -6.105   4.027  1.00  4.95           C  
ATOM    106  CE1 HIS A   7     -10.741  -7.625   2.827  1.00  7.86           C  
ATOM    107  NE2 HIS A   7     -10.795  -6.913   3.964  1.00  7.32           N  
ATOM    108  H   HIS A   7      -9.125  -3.714   3.360  1.00  1.16           H  
ATOM    109  HA  HIS A   7      -7.072  -3.801   1.475  1.00  0.98           H  
ATOM    110  HB2 HIS A   7      -7.088  -6.266   1.888  1.00  2.26           H  
ATOM    111  HB3 HIS A   7      -7.159  -5.313   3.361  1.00  1.60           H  
ATOM    112  HD2 HIS A   7      -9.449  -5.391   4.807  1.00  4.21           H  
ATOM    113  HE1 HIS A   7     -11.493  -8.338   2.505  1.00  9.70           H  
ATOM    114  HE2 HIS A   7     -11.543  -6.947   4.654  1.00  8.56           H  
ATOM    115  N   LYS A   8      -9.867  -4.943   0.145  1.00  1.34           N  
ATOM    116  CA  LYS A   8     -10.604  -5.233  -1.092  1.00  1.60           C  
ATOM    117  C   LYS A   8     -10.791  -3.986  -1.954  1.00  1.52           C  
ATOM    118  O   LYS A   8     -10.342  -3.966  -3.099  1.00  1.73           O  
ATOM    119  CB  LYS A   8     -11.940  -5.885  -0.718  1.00  1.90           C  
ATOM    120  CG  LYS A   8     -12.836  -6.192  -1.922  1.00  3.33           C  
ATOM    121  CD  LYS A   8     -12.211  -7.151  -2.944  1.00  3.97           C  
ATOM    122  CE  LYS A   8     -13.290  -7.662  -3.905  1.00  5.54           C  
ATOM    123  NZ  LYS A   8     -12.729  -8.608  -4.893  1.00  6.47           N  
ATOM    124  H   LYS A   8     -10.397  -4.881   1.004  1.00  1.44           H  
ATOM    125  HA  LYS A   8     -10.054  -5.956  -1.689  1.00  1.77           H  
ATOM    126  HB2 LYS A   8     -11.740  -6.816  -0.183  1.00  2.42           H  
ATOM    127  HB3 LYS A   8     -12.492  -5.229  -0.042  1.00  1.70           H  
ATOM    128  HG2 LYS A   8     -13.726  -6.649  -1.516  1.00  3.88           H  
ATOM    129  HG3 LYS A   8     -13.133  -5.269  -2.421  1.00  3.90           H  
ATOM    130  HD2 LYS A   8     -11.433  -6.634  -3.506  1.00  4.15           H  
ATOM    131  HD3 LYS A   8     -11.770  -7.996  -2.417  1.00  3.56           H  
ATOM    132  HE2 LYS A   8     -14.069  -8.165  -3.322  1.00  5.51           H  
ATOM    133  HE3 LYS A   8     -13.746  -6.813  -4.422  1.00  6.49           H  
ATOM    134  HZ1 LYS A   8     -12.049  -8.146  -5.491  1.00  7.14           H  
ATOM    135  HZ2 LYS A   8     -12.268  -9.388  -4.432  1.00  6.16           H  
ATOM    136  HZ3 LYS A   8     -13.466  -8.981  -5.488  1.00  7.31           H  
ATOM    137  N   ASP A   9     -11.423  -2.955  -1.399  1.00  1.36           N  
ATOM    138  CA  ASP A   9     -11.761  -1.686  -2.069  1.00  1.43           C  
ATOM    139  C   ASP A   9     -10.529  -0.997  -2.687  1.00  1.45           C  
ATOM    140  O   ASP A   9     -10.558  -0.524  -3.827  1.00  1.72           O  
ATOM    141  CB  ASP A   9     -12.423  -0.783  -1.019  1.00  1.29           C  
ATOM    142  CG  ASP A   9     -13.257   0.375  -1.568  1.00  2.11           C  
ATOM    143  OD1 ASP A   9     -14.176   0.832  -0.844  1.00  2.65           O  
ATOM    144  OD2 ASP A   9     -12.994   0.884  -2.678  1.00  3.18           O  
ATOM    145  H   ASP A   9     -11.737  -3.080  -0.443  1.00  1.30           H  
ATOM    146  HA  ASP A   9     -12.484  -1.875  -2.859  1.00  1.70           H  
ATOM    147  HB2 ASP A   9     -13.074  -1.395  -0.400  1.00  1.50           H  
ATOM    148  HB3 ASP A   9     -11.646  -0.382  -0.374  1.00  1.48           H  
ATOM    149  N   ALA A  10      -9.414  -1.005  -1.954  1.00  1.23           N  
ATOM    150  CA  ALA A  10      -8.131  -0.447  -2.376  1.00  1.34           C  
ATOM    151  C   ALA A  10      -7.259  -1.398  -3.220  1.00  1.48           C  
ATOM    152  O   ALA A  10      -6.248  -0.958  -3.773  1.00  1.66           O  
ATOM    153  CB  ALA A  10      -7.383   0.006  -1.122  1.00  1.22           C  
ATOM    154  H   ALA A  10      -9.482  -1.379  -1.010  1.00  1.03           H  
ATOM    155  HA  ALA A  10      -8.315   0.437  -2.983  1.00  1.54           H  
ATOM    156  HB1 ALA A  10      -6.454   0.487  -1.425  1.00  2.14           H  
ATOM    157  HB2 ALA A  10      -7.990   0.717  -0.559  1.00  2.33           H  
ATOM    158  HB3 ALA A  10      -7.151  -0.851  -0.487  1.00  1.52           H  
ATOM    159  N   GLY A  11      -7.583  -2.694  -3.302  1.00  1.50           N  
ATOM    160  CA  GLY A  11      -6.730  -3.686  -3.966  1.00  1.73           C  
ATOM    161  C   GLY A  11      -5.339  -3.822  -3.329  1.00  1.84           C  
ATOM    162  O   GLY A  11      -4.348  -3.935  -4.048  1.00  2.19           O  
ATOM    163  H   GLY A  11      -8.452  -3.005  -2.884  1.00  1.41           H  
ATOM    164  HA2 GLY A  11      -7.222  -4.658  -3.924  1.00  1.76           H  
ATOM    165  HA3 GLY A  11      -6.599  -3.407  -5.011  1.00  1.91           H  
ATOM    166  N   TYR A  12      -5.257  -3.726  -1.998  1.00  1.67           N  
ATOM    167  CA  TYR A  12      -4.017  -3.820  -1.214  1.00  1.82           C  
ATOM    168  C   TYR A  12      -3.663  -5.295  -0.963  1.00  1.95           C  
ATOM    169  O   TYR A  12      -4.506  -6.064  -0.484  1.00  2.27           O  
ATOM    170  CB  TYR A  12      -4.192  -3.004   0.076  1.00  2.13           C  
ATOM    171  CG  TYR A  12      -3.044  -3.054   1.070  1.00  2.49           C  
ATOM    172  CD1 TYR A  12      -1.896  -2.258   0.886  1.00  2.94           C  
ATOM    173  CD2 TYR A  12      -3.158  -3.850   2.227  1.00  3.67           C  
ATOM    174  CE1 TYR A  12      -0.873  -2.249   1.854  1.00  3.47           C  
ATOM    175  CE2 TYR A  12      -2.131  -3.853   3.192  1.00  4.05           C  
ATOM    176  CZ  TYR A  12      -0.983  -3.052   3.009  1.00  3.54           C  
ATOM    177  OH  TYR A  12       0.003  -3.056   3.947  1.00  4.10           O  
ATOM    178  H   TYR A  12      -6.129  -3.702  -1.484  1.00  1.40           H  
ATOM    179  HA  TYR A  12      -3.206  -3.369  -1.783  1.00  1.74           H  
ATOM    180  HB2 TYR A  12      -4.358  -1.960  -0.197  1.00  2.24           H  
ATOM    181  HB3 TYR A  12      -5.094  -3.347   0.579  1.00  2.23           H  
ATOM    182  HD1 TYR A  12      -1.802  -1.632   0.010  1.00  3.67           H  
ATOM    183  HD2 TYR A  12      -4.041  -4.451   2.382  1.00  4.72           H  
ATOM    184  HE1 TYR A  12      -0.004  -1.619   1.719  1.00  4.44           H  
ATOM    185  HE2 TYR A  12      -2.223  -4.465   4.076  1.00  5.21           H  
ATOM    186  HH  TYR A  12      -0.215  -3.664   4.675  1.00  4.31           H  
ATOM    187  N   GLN A  13      -2.442  -5.707  -1.329  1.00  1.81           N  
ATOM    188  CA  GLN A  13      -2.102  -7.121  -1.561  1.00  1.81           C  
ATOM    189  C   GLN A  13      -0.994  -7.687  -0.661  1.00  1.81           C  
ATOM    190  O   GLN A  13      -0.152  -6.969  -0.122  1.00  1.84           O  
ATOM    191  CB  GLN A  13      -1.831  -7.365  -3.058  1.00  1.61           C  
ATOM    192  CG  GLN A  13      -0.661  -6.563  -3.656  1.00  1.24           C  
ATOM    193  CD  GLN A  13      -0.468  -6.820  -5.136  1.00  1.13           C  
ATOM    194  OE1 GLN A  13      -1.391  -7.076  -5.904  1.00  1.44           O  
ATOM    195  NE2 GLN A  13       0.761  -6.759  -5.593  1.00  0.93           N  
ATOM    196  H   GLN A  13      -1.771  -5.002  -1.623  1.00  1.74           H  
ATOM    197  HA  GLN A  13      -2.984  -7.714  -1.329  1.00  2.03           H  
ATOM    198  HB2 GLN A  13      -1.642  -8.428  -3.214  1.00  1.65           H  
ATOM    199  HB3 GLN A  13      -2.737  -7.113  -3.604  1.00  1.89           H  
ATOM    200  HG2 GLN A  13      -0.815  -5.495  -3.509  1.00  1.44           H  
ATOM    201  HG3 GLN A  13       0.274  -6.853  -3.192  1.00  1.08           H  
ATOM    202 HE21 GLN A  13       1.555  -6.581  -4.994  1.00  0.94           H  
ATOM    203 HE22 GLN A  13       0.892  -7.105  -6.512  1.00  0.97           H  
ATOM    204  N   GLU A  14      -0.990  -9.012  -0.496  1.00  1.94           N  
ATOM    205  CA  GLU A  14      -0.046  -9.776   0.316  1.00  2.06           C  
ATOM    206  C   GLU A  14       1.109 -10.387  -0.506  1.00  1.79           C  
ATOM    207  O   GLU A  14       2.047 -10.959   0.047  1.00  2.01           O  
ATOM    208  CB  GLU A  14      -0.891 -10.808   1.068  1.00  2.67           C  
ATOM    209  CG  GLU A  14      -1.240 -12.063   0.263  1.00  2.81           C  
ATOM    210  CD  GLU A  14      -1.740 -11.896  -1.178  1.00  3.48           C  
ATOM    211  OE1 GLU A  14      -2.653 -11.081  -1.446  1.00  4.68           O  
ATOM    212  OE2 GLU A  14      -1.205 -12.583  -2.083  1.00  3.93           O  
ATOM    213  H   GLU A  14      -1.738  -9.584  -0.887  1.00  2.05           H  
ATOM    214  HA  GLU A  14       0.403  -9.139   1.069  1.00  2.22           H  
ATOM    215  HB2 GLU A  14      -0.336 -11.126   1.951  1.00  2.93           H  
ATOM    216  HB3 GLU A  14      -1.813 -10.340   1.420  1.00  2.97           H  
ATOM    217  HG2 GLU A  14      -0.323 -12.634   0.235  1.00  2.92           H  
ATOM    218  HG3 GLU A  14      -1.996 -12.600   0.822  1.00  3.88           H  
ATOM    219  N   SER A  15       1.020 -10.278  -1.832  1.00  1.63           N  
ATOM    220  CA  SER A  15       1.973 -10.777  -2.834  1.00  1.98           C  
ATOM    221  C   SER A  15       2.727  -9.615  -3.493  1.00  1.49           C  
ATOM    222  O   SER A  15       2.271  -8.470  -3.418  1.00  1.12           O  
ATOM    223  CB  SER A  15       1.259 -11.630  -3.897  1.00  2.76           C  
ATOM    224  OG  SER A  15      -0.102 -11.269  -4.057  1.00  2.95           O  
ATOM    225  H   SER A  15       0.237  -9.754  -2.198  1.00  1.50           H  
ATOM    226  HA  SER A  15       2.707 -11.410  -2.336  1.00  2.53           H  
ATOM    227  HB2 SER A  15       1.759 -11.529  -4.861  1.00  3.00           H  
ATOM    228  HB3 SER A  15       1.323 -12.676  -3.597  1.00  3.36           H  
ATOM    229  HG  SER A  15      -0.577 -11.695  -3.306  1.00  3.56           H  
ATOM    230  N   PRO A  16       3.877  -9.865  -4.143  1.00  2.09           N  
ATOM    231  CA  PRO A  16       4.672  -8.807  -4.759  1.00  1.99           C  
ATOM    232  C   PRO A  16       4.029  -8.257  -6.043  1.00  1.28           C  
ATOM    233  O   PRO A  16       3.248  -8.951  -6.706  1.00  1.57           O  
ATOM    234  CB  PRO A  16       6.046  -9.435  -5.004  1.00  2.98           C  
ATOM    235  CG  PRO A  16       5.749 -10.925  -5.182  1.00  3.94           C  
ATOM    236  CD  PRO A  16       4.521 -11.163  -4.304  1.00  3.23           C  
ATOM    237  HA  PRO A  16       4.792  -7.988  -4.054  1.00  2.12           H  
ATOM    238  HB2 PRO A  16       6.543  -9.016  -5.880  1.00  2.69           H  
ATOM    239  HB3 PRO A  16       6.664  -9.297  -4.116  1.00  3.66           H  
ATOM    240  HG2 PRO A  16       5.491 -11.129  -6.219  1.00  4.39           H  
ATOM    241  HG3 PRO A  16       6.593 -11.545  -4.879  1.00  4.99           H  
ATOM    242  HD2 PRO A  16       3.866 -11.879  -4.800  1.00  3.55           H  
ATOM    243  HD3 PRO A  16       4.813 -11.554  -3.329  1.00  3.50           H  
ATOM    244  N   ASN A  17       4.385  -7.023  -6.419  1.00  1.15           N  
ATOM    245  CA  ASN A  17       4.244  -6.502  -7.786  1.00  1.02           C  
ATOM    246  C   ASN A  17       5.651  -6.215  -8.354  1.00  1.23           C  
ATOM    247  O   ASN A  17       6.048  -5.060  -8.527  1.00  1.53           O  
ATOM    248  CB  ASN A  17       3.304  -5.280  -7.840  1.00  1.24           C  
ATOM    249  CG  ASN A  17       3.060  -4.786  -9.266  1.00  1.36           C  
ATOM    250  OD1 ASN A  17       3.433  -5.402 -10.260  1.00  1.52           O  
ATOM    251  ND2 ASN A  17       2.394  -3.669  -9.414  1.00  1.72           N  
ATOM    252  H   ASN A  17       4.978  -6.500  -5.787  1.00  1.71           H  
ATOM    253  HA  ASN A  17       3.781  -7.277  -8.394  1.00  1.00           H  
ATOM    254  HB2 ASN A  17       2.340  -5.539  -7.409  1.00  1.35           H  
ATOM    255  HB3 ASN A  17       3.729  -4.464  -7.254  1.00  1.69           H  
ATOM    256 HD21 ASN A  17       1.977  -3.204  -8.622  1.00  1.90           H  
ATOM    257 HD22 ASN A  17       2.193  -3.321 -10.346  1.00  1.96           H  
ATOM    258  N   GLY A  18       6.458  -7.264  -8.533  1.00  1.30           N  
ATOM    259  CA  GLY A  18       7.880  -7.153  -8.846  1.00  1.53           C  
ATOM    260  C   GLY A  18       8.618  -6.318  -7.800  1.00  1.66           C  
ATOM    261  O   GLY A  18       8.655  -6.675  -6.617  1.00  1.79           O  
ATOM    262  H   GLY A  18       6.081  -8.201  -8.423  1.00  1.33           H  
ATOM    263  HA2 GLY A  18       8.322  -8.148  -8.871  1.00  1.68           H  
ATOM    264  HA3 GLY A  18       7.996  -6.699  -9.830  1.00  1.67           H  
ATOM    265  N   ALA A  19       9.164  -5.184  -8.240  1.00  1.90           N  
ATOM    266  CA  ALA A  19       9.861  -4.193  -7.416  1.00  2.20           C  
ATOM    267  C   ALA A  19       9.010  -2.961  -7.015  1.00  1.81           C  
ATOM    268  O   ALA A  19       9.540  -2.036  -6.389  1.00  1.92           O  
ATOM    269  CB  ALA A  19      11.153  -3.811  -8.149  1.00  3.01           C  
ATOM    270  H   ALA A  19       9.103  -5.006  -9.237  1.00  2.01           H  
ATOM    271  HA  ALA A  19      10.157  -4.671  -6.481  1.00  2.38           H  
ATOM    272  HB1 ALA A  19      11.738  -3.126  -7.536  1.00  4.14           H  
ATOM    273  HB2 ALA A  19      11.745  -4.708  -8.335  1.00  3.86           H  
ATOM    274  HB3 ALA A  19      10.918  -3.333  -9.099  1.00  2.66           H  
ATOM    275  N   LYS A  20       7.706  -2.909  -7.338  1.00  1.49           N  
ATOM    276  CA  LYS A  20       6.794  -1.833  -6.896  1.00  1.33           C  
ATOM    277  C   LYS A  20       6.209  -2.131  -5.512  1.00  1.16           C  
ATOM    278  O   LYS A  20       5.761  -3.251  -5.251  1.00  1.33           O  
ATOM    279  CB  LYS A  20       5.674  -1.611  -7.927  1.00  1.36           C  
ATOM    280  CG  LYS A  20       6.194  -1.032  -9.257  1.00  1.66           C  
ATOM    281  CD  LYS A  20       5.884  -1.937 -10.453  1.00  1.52           C  
ATOM    282  CE  LYS A  20       6.394  -1.276 -11.738  1.00  1.91           C  
ATOM    283  NZ  LYS A  20       6.346  -2.210 -12.885  1.00  2.45           N  
ATOM    284  H   LYS A  20       7.299  -3.691  -7.843  1.00  1.48           H  
ATOM    285  HA  LYS A  20       7.353  -0.900  -6.818  1.00  1.40           H  
ATOM    286  HB2 LYS A  20       5.142  -2.548  -8.098  1.00  1.37           H  
ATOM    287  HB3 LYS A  20       4.957  -0.902  -7.512  1.00  1.27           H  
ATOM    288  HG2 LYS A  20       5.727  -0.061  -9.419  1.00  1.92           H  
ATOM    289  HG3 LYS A  20       7.272  -0.882  -9.204  1.00  1.92           H  
ATOM    290  HD2 LYS A  20       6.381  -2.899 -10.310  1.00  1.46           H  
ATOM    291  HD3 LYS A  20       4.805  -2.094 -10.520  1.00  1.44           H  
ATOM    292  HE2 LYS A  20       5.788  -0.390 -11.953  1.00  1.94           H  
ATOM    293  HE3 LYS A  20       7.424  -0.945 -11.584  1.00  2.37           H  
ATOM    294  HZ1 LYS A  20       5.406  -2.573 -13.022  1.00  2.51           H  
ATOM    295  HZ2 LYS A  20       6.640  -1.764 -13.752  1.00  2.99           H  
ATOM    296  HZ3 LYS A  20       6.959  -3.008 -12.740  1.00  3.43           H  
ATOM    297  N   ARG A  21       6.193  -1.131  -4.622  1.00  0.94           N  
ATOM    298  CA  ARG A  21       5.615  -1.222  -3.265  1.00  0.90           C  
ATOM    299  C   ARG A  21       5.122   0.142  -2.770  1.00  0.80           C  
ATOM    300  O   ARG A  21       5.427   1.156  -3.389  1.00  1.06           O  
ATOM    301  CB  ARG A  21       6.653  -1.850  -2.310  1.00  1.31           C  
ATOM    302  CG  ARG A  21       7.673  -0.843  -1.753  1.00  1.32           C  
ATOM    303  CD  ARG A  21       8.705  -1.522  -0.848  1.00  1.79           C  
ATOM    304  NE  ARG A  21       9.458  -0.527  -0.064  1.00  2.18           N  
ATOM    305  CZ  ARG A  21      10.674  -0.079  -0.333  1.00  2.76           C  
ATOM    306  NH1 ARG A  21      11.273  -0.301  -1.468  1.00  3.20           N  
ATOM    307  NH2 ARG A  21      11.307   0.614   0.558  1.00  3.17           N  
ATOM    308  H   ARG A  21       6.580  -0.236  -4.904  1.00  0.93           H  
ATOM    309  HA  ARG A  21       4.752  -1.884  -3.300  1.00  0.95           H  
ATOM    310  HB2 ARG A  21       6.112  -2.295  -1.476  1.00  1.82           H  
ATOM    311  HB3 ARG A  21       7.183  -2.657  -2.820  1.00  1.65           H  
ATOM    312  HG2 ARG A  21       8.175  -0.324  -2.568  1.00  1.25           H  
ATOM    313  HG3 ARG A  21       7.142  -0.110  -1.150  1.00  1.55           H  
ATOM    314  HD2 ARG A  21       8.191  -2.185  -0.151  1.00  2.24           H  
ATOM    315  HD3 ARG A  21       9.373  -2.142  -1.446  1.00  1.74           H  
ATOM    316  HE  ARG A  21       9.044  -0.226   0.810  1.00  2.25           H  
ATOM    317 HH11 ARG A  21      10.774  -0.754  -2.229  1.00  3.04           H  
ATOM    318 HH12 ARG A  21      12.249  -0.083  -1.604  1.00  3.77           H  
ATOM    319 HH21 ARG A  21      10.888   0.734   1.479  1.00  2.92           H  
ATOM    320 HH22 ARG A  21      12.248   0.951   0.397  1.00  3.78           H  
ATOM    321  N   CYS A  22       4.448   0.189  -1.621  1.00  0.75           N  
ATOM    322  CA  CYS A  22       4.030   1.417  -0.932  1.00  0.90           C  
ATOM    323  C   CYS A  22       5.120   2.503  -0.860  1.00  1.34           C  
ATOM    324  O   CYS A  22       4.934   3.617  -1.347  1.00  1.87           O  
ATOM    325  CB  CYS A  22       3.574   0.968   0.456  1.00  0.90           C  
ATOM    326  SG  CYS A  22       2.108  -0.090   0.272  1.00  0.68           S  
ATOM    327  H   CYS A  22       4.200  -0.677  -1.168  1.00  0.85           H  
ATOM    328  HA  CYS A  22       3.178   1.865  -1.444  1.00  0.90           H  
ATOM    329  HB2 CYS A  22       4.377   0.419   0.959  1.00  1.12           H  
ATOM    330  HB3 CYS A  22       3.306   1.838   1.056  1.00  1.06           H  
ATOM    331  N   GLY A  23       6.311   2.167  -0.352  1.00  1.41           N  
ATOM    332  CA  GLY A  23       7.478   3.067  -0.327  1.00  1.82           C  
ATOM    333  C   GLY A  23       7.793   3.772  -1.659  1.00  1.99           C  
ATOM    334  O   GLY A  23       8.243   4.918  -1.651  1.00  2.74           O  
ATOM    335  H   GLY A  23       6.410   1.235   0.027  1.00  1.45           H  
ATOM    336  HA2 GLY A  23       7.320   3.835   0.428  1.00  2.17           H  
ATOM    337  HA3 GLY A  23       8.358   2.491  -0.041  1.00  1.98           H  
ATOM    338  N   THR A  24       7.459   3.159  -2.801  1.00  1.70           N  
ATOM    339  CA  THR A  24       7.770   3.646  -4.158  1.00  2.13           C  
ATOM    340  C   THR A  24       6.524   3.932  -5.022  1.00  2.11           C  
ATOM    341  O   THR A  24       6.649   4.189  -6.224  1.00  2.50           O  
ATOM    342  CB  THR A  24       8.769   2.696  -4.850  1.00  2.58           C  
ATOM    343  OG1 THR A  24       8.234   1.414  -5.103  1.00  3.64           O  
ATOM    344  CG2 THR A  24      10.012   2.458  -3.985  1.00  2.97           C  
ATOM    345  H   THR A  24       7.004   2.254  -2.755  1.00  1.45           H  
ATOM    346  HA  THR A  24       8.279   4.606  -4.073  1.00  2.57           H  
ATOM    347  HB  THR A  24       9.077   3.139  -5.797  1.00  2.88           H  
ATOM    348  HG1 THR A  24       8.919   0.971  -5.627  1.00  3.87           H  
ATOM    349 HG21 THR A  24       9.755   1.921  -3.071  1.00  3.72           H  
ATOM    350 HG22 THR A  24      10.739   1.859  -4.530  1.00  3.63           H  
ATOM    351 HG23 THR A  24      10.470   3.413  -3.726  1.00  3.20           H  
ATOM    352  N   CYS A  25       5.323   3.945  -4.420  1.00  1.96           N  
ATOM    353  CA  CYS A  25       4.036   4.110  -5.106  1.00  2.12           C  
ATOM    354  C   CYS A  25       3.807   5.539  -5.623  1.00  2.73           C  
ATOM    355  O   CYS A  25       3.869   5.792  -6.826  1.00  4.53           O  
ATOM    356  CB  CYS A  25       2.909   3.633  -4.166  1.00  1.89           C  
ATOM    357  SG  CYS A  25       2.430   4.697  -2.760  1.00  0.85           S  
ATOM    358  H   CYS A  25       5.281   3.703  -3.438  1.00  2.02           H  
ATOM    359  HA  CYS A  25       4.036   3.464  -5.986  1.00  2.18           H  
ATOM    360  HB2 CYS A  25       2.011   3.477  -4.763  1.00  2.43           H  
ATOM    361  HB3 CYS A  25       3.176   2.650  -3.772  1.00  2.72           H  
ATOM    362  N   ARG A  26       3.512   6.456  -4.697  1.00  1.53           N  
ATOM    363  CA  ARG A  26       3.141   7.859  -4.940  1.00  1.94           C  
ATOM    364  C   ARG A  26       3.336   8.773  -3.723  1.00  1.75           C  
ATOM    365  O   ARG A  26       3.831   9.883  -3.897  1.00  2.30           O  
ATOM    366  CB  ARG A  26       1.689   7.923  -5.473  1.00  2.29           C  
ATOM    367  CG  ARG A  26       0.623   7.303  -4.548  1.00  3.68           C  
ATOM    368  CD  ARG A  26      -0.736   7.163  -5.239  1.00  4.60           C  
ATOM    369  NE  ARG A  26      -1.721   6.542  -4.330  1.00  6.45           N  
ATOM    370  CZ  ARG A  26      -2.618   7.152  -3.580  1.00  7.39           C  
ATOM    371  NH1 ARG A  26      -2.719   8.444  -3.485  1.00  7.00           N  
ATOM    372  NH2 ARG A  26      -3.466   6.452  -2.898  1.00  9.22           N  
ATOM    373  H   ARG A  26       3.416   6.073  -3.761  1.00  1.30           H  
ATOM    374  HA  ARG A  26       3.795   8.251  -5.723  1.00  2.64           H  
ATOM    375  HB2 ARG A  26       1.427   8.965  -5.658  1.00  2.54           H  
ATOM    376  HB3 ARG A  26       1.656   7.406  -6.433  1.00  2.85           H  
ATOM    377  HG2 ARG A  26       0.934   6.307  -4.241  1.00  4.52           H  
ATOM    378  HG3 ARG A  26       0.504   7.924  -3.660  1.00  4.15           H  
ATOM    379  HD2 ARG A  26      -1.080   8.143  -5.574  1.00  4.45           H  
ATOM    380  HD3 ARG A  26      -0.621   6.533  -6.123  1.00  4.76           H  
ATOM    381  HE  ARG A  26      -1.655   5.545  -4.184  1.00  7.40           H  
ATOM    382 HH11 ARG A  26      -2.072   9.058  -3.971  1.00  5.97           H  
ATOM    383 HH12 ARG A  26      -3.515   8.834  -2.987  1.00  8.07           H  
ATOM    384 HH21 ARG A  26      -3.464   5.437  -2.956  1.00  9.99           H  
ATOM    385 HH22 ARG A  26      -4.120   6.891  -2.258  1.00 10.07           H  
ATOM    386  N   GLN A  27       2.946   8.350  -2.511  1.00  1.40           N  
ATOM    387  CA  GLN A  27       2.848   9.271  -1.357  1.00  1.95           C  
ATOM    388  C   GLN A  27       3.037   8.612   0.035  1.00  1.76           C  
ATOM    389  O   GLN A  27       2.808   9.264   1.057  1.00  2.41           O  
ATOM    390  CB  GLN A  27       1.507  10.045  -1.474  1.00  2.68           C  
ATOM    391  CG  GLN A  27       1.434  11.425  -0.784  1.00  3.88           C  
ATOM    392  CD  GLN A  27       2.467  12.430  -1.295  1.00  5.10           C  
ATOM    393  OE1 GLN A  27       2.362  12.994  -2.380  1.00  5.27           O  
ATOM    394  NE2 GLN A  27       3.502  12.708  -0.536  1.00  6.74           N  
ATOM    395  H   GLN A  27       2.550   7.422  -2.439  1.00  1.08           H  
ATOM    396  HA  GLN A  27       3.663   9.990  -1.450  1.00  2.47           H  
ATOM    397  HB2 GLN A  27       1.289  10.220  -2.528  1.00  3.56           H  
ATOM    398  HB3 GLN A  27       0.704   9.416  -1.084  1.00  2.49           H  
ATOM    399  HG2 GLN A  27       0.447  11.848  -0.968  1.00  4.12           H  
ATOM    400  HG3 GLN A  27       1.537  11.310   0.294  1.00  4.82           H  
ATOM    401 HE21 GLN A  27       3.598  12.303   0.387  1.00  7.23           H  
ATOM    402 HE22 GLN A  27       4.209  13.323  -0.907  1.00  7.83           H  
ATOM    403  N   PHE A  28       3.469   7.347   0.128  1.00  1.32           N  
ATOM    404  CA  PHE A  28       3.695   6.662   1.417  1.00  1.21           C  
ATOM    405  C   PHE A  28       4.752   7.355   2.290  1.00  1.80           C  
ATOM    406  O   PHE A  28       5.781   7.811   1.782  1.00  3.72           O  
ATOM    407  CB  PHE A  28       4.142   5.216   1.183  1.00  1.01           C  
ATOM    408  CG  PHE A  28       4.281   4.386   2.451  1.00  1.04           C  
ATOM    409  CD1 PHE A  28       3.132   3.959   3.141  1.00  1.25           C  
ATOM    410  CD2 PHE A  28       5.555   4.060   2.958  1.00  2.21           C  
ATOM    411  CE1 PHE A  28       3.253   3.215   4.329  1.00  1.30           C  
ATOM    412  CE2 PHE A  28       5.675   3.300   4.136  1.00  2.47           C  
ATOM    413  CZ  PHE A  28       4.524   2.877   4.822  1.00  1.54           C  
ATOM    414  H   PHE A  28       3.708   6.845  -0.718  1.00  1.56           H  
ATOM    415  HA  PHE A  28       2.752   6.642   1.963  1.00  1.51           H  
ATOM    416  HB2 PHE A  28       3.429   4.732   0.522  1.00  1.27           H  
ATOM    417  HB3 PHE A  28       5.106   5.233   0.676  1.00  1.26           H  
ATOM    418  HD1 PHE A  28       2.152   4.199   2.754  1.00  2.16           H  
ATOM    419  HD2 PHE A  28       6.446   4.394   2.448  1.00  3.14           H  
ATOM    420  HE1 PHE A  28       2.366   2.895   4.855  1.00  2.03           H  
ATOM    421  HE2 PHE A  28       6.653   3.038   4.515  1.00  3.56           H  
ATOM    422  HZ  PHE A  28       4.618   2.289   5.725  1.00  1.80           H  
ATOM    423  N   ARG A  29       4.528   7.362   3.609  1.00  1.00           N  
ATOM    424  CA  ARG A  29       5.469   7.844   4.627  1.00  1.45           C  
ATOM    425  C   ARG A  29       5.694   6.748   5.690  1.00  1.31           C  
ATOM    426  O   ARG A  29       4.738   6.377   6.376  1.00  1.30           O  
ATOM    427  CB  ARG A  29       4.916   9.160   5.212  1.00  1.94           C  
ATOM    428  CG  ARG A  29       5.803   9.821   6.278  1.00  3.03           C  
ATOM    429  CD  ARG A  29       7.124  10.318   5.682  1.00  4.15           C  
ATOM    430  NE  ARG A  29       7.938  11.026   6.682  1.00  5.61           N  
ATOM    431  CZ  ARG A  29       9.006  11.757   6.430  1.00  6.51           C  
ATOM    432  NH1 ARG A  29       9.443  11.993   5.227  1.00  6.33           N  
ATOM    433  NH2 ARG A  29       9.644  12.283   7.426  1.00  7.96           N  
ATOM    434  H   ARG A  29       3.654   6.963   3.939  1.00  1.89           H  
ATOM    435  HA  ARG A  29       6.416   8.077   4.146  1.00  1.82           H  
ATOM    436  HB2 ARG A  29       4.772   9.872   4.399  1.00  2.58           H  
ATOM    437  HB3 ARG A  29       3.939   8.976   5.651  1.00  1.64           H  
ATOM    438  HG2 ARG A  29       5.263  10.673   6.692  1.00  3.31           H  
ATOM    439  HG3 ARG A  29       6.004   9.118   7.086  1.00  3.22           H  
ATOM    440  HD2 ARG A  29       7.693   9.470   5.304  1.00  4.41           H  
ATOM    441  HD3 ARG A  29       6.903  10.989   4.849  1.00  4.18           H  
ATOM    442  HE  ARG A  29       7.701  10.927   7.662  1.00  6.29           H  
ATOM    443 HH11 ARG A  29       8.974  11.620   4.411  1.00  5.56           H  
ATOM    444 HH12 ARG A  29      10.253  12.590   5.110  1.00  7.23           H  
ATOM    445 HH21 ARG A  29       9.284  12.143   8.365  1.00  8.47           H  
ATOM    446 HH22 ARG A  29      10.483  12.828   7.278  1.00  8.73           H  
ATOM    447  N   PRO A  30       6.924   6.222   5.856  1.00  1.37           N  
ATOM    448  CA  PRO A  30       7.231   5.247   6.903  1.00  1.30           C  
ATOM    449  C   PRO A  30       7.025   5.825   8.318  1.00  1.19           C  
ATOM    450  O   PRO A  30       7.225   7.032   8.507  1.00  1.38           O  
ATOM    451  CB  PRO A  30       8.691   4.825   6.678  1.00  1.64           C  
ATOM    452  CG  PRO A  30       8.962   5.183   5.218  1.00  1.97           C  
ATOM    453  CD  PRO A  30       8.090   6.414   5.008  1.00  1.68           C  
ATOM    454  HA  PRO A  30       6.585   4.383   6.753  1.00  1.18           H  
ATOM    455  HB2 PRO A  30       9.357   5.407   7.317  1.00  1.65           H  
ATOM    456  HB3 PRO A  30       8.836   3.760   6.857  1.00  1.95           H  
ATOM    457  HG2 PRO A  30      10.016   5.401   5.043  1.00  2.58           H  
ATOM    458  HG3 PRO A  30       8.623   4.375   4.569  1.00  2.20           H  
ATOM    459  HD2 PRO A  30       8.627   7.302   5.341  1.00  2.10           H  
ATOM    460  HD3 PRO A  30       7.822   6.497   3.954  1.00  1.51           H  
ATOM    461  N   PRO A  31       6.672   4.999   9.322  1.00  1.03           N  
ATOM    462  CA  PRO A  31       6.557   3.538   9.246  1.00  1.07           C  
ATOM    463  C   PRO A  31       5.218   2.991   8.717  1.00  0.97           C  
ATOM    464  O   PRO A  31       5.195   1.838   8.287  1.00  1.18           O  
ATOM    465  CB  PRO A  31       6.800   3.055  10.680  1.00  1.19           C  
ATOM    466  CG  PRO A  31       6.234   4.197  11.519  1.00  1.04           C  
ATOM    467  CD  PRO A  31       6.651   5.422  10.717  1.00  1.06           C  
ATOM    468  HA  PRO A  31       7.351   3.133   8.619  1.00  1.30           H  
ATOM    469  HB2 PRO A  31       6.300   2.110  10.893  1.00  1.31           H  
ATOM    470  HB3 PRO A  31       7.873   2.964  10.862  1.00  1.42           H  
ATOM    471  HG2 PRO A  31       5.146   4.130  11.557  1.00  0.99           H  
ATOM    472  HG3 PRO A  31       6.655   4.217  12.521  1.00  1.16           H  
ATOM    473  HD2 PRO A  31       5.950   6.235  10.886  1.00  1.08           H  
ATOM    474  HD3 PRO A  31       7.654   5.732  11.016  1.00  1.29           H  
ATOM    475  N   SER A  32       4.101   3.733   8.756  1.00  0.89           N  
ATOM    476  CA  SER A  32       2.769   3.149   8.475  1.00  1.12           C  
ATOM    477  C   SER A  32       1.749   4.088   7.806  1.00  1.15           C  
ATOM    478  O   SER A  32       0.559   3.772   7.771  1.00  1.53           O  
ATOM    479  CB  SER A  32       2.195   2.551   9.771  1.00  1.51           C  
ATOM    480  OG  SER A  32       1.250   1.522   9.506  1.00  2.38           O  
ATOM    481  H   SER A  32       4.143   4.666   9.158  1.00  0.89           H  
ATOM    482  HA  SER A  32       2.899   2.327   7.771  1.00  1.26           H  
ATOM    483  HB2 SER A  32       3.007   2.128  10.361  1.00  1.89           H  
ATOM    484  HB3 SER A  32       1.728   3.343  10.358  1.00  2.98           H  
ATOM    485  HG  SER A  32       1.729   0.782   9.088  1.00  2.82           H  
ATOM    486  N   SER A  33       2.168   5.231   7.255  1.00  1.10           N  
ATOM    487  CA  SER A  33       1.239   6.225   6.697  1.00  1.42           C  
ATOM    488  C   SER A  33       1.093   6.116   5.175  1.00  1.41           C  
ATOM    489  O   SER A  33       1.717   6.859   4.406  1.00  2.23           O  
ATOM    490  CB  SER A  33       1.634   7.636   7.130  1.00  1.81           C  
ATOM    491  OG  SER A  33       1.518   7.785   8.535  1.00  2.04           O  
ATOM    492  H   SER A  33       3.158   5.454   7.245  1.00  1.11           H  
ATOM    493  HA  SER A  33       0.245   6.057   7.113  1.00  1.66           H  
ATOM    494  HB2 SER A  33       2.663   7.826   6.838  1.00  1.78           H  
ATOM    495  HB3 SER A  33       0.979   8.357   6.638  1.00  2.17           H  
ATOM    496  HG  SER A  33       1.993   8.625   8.753  1.00  2.85           H  
ATOM    497  N   CYS A  34       0.189   5.231   4.743  1.00  0.86           N  
ATOM    498  CA  CYS A  34      -0.545   5.402   3.483  1.00  0.61           C  
ATOM    499  C   CYS A  34      -1.700   6.388   3.705  1.00  0.64           C  
ATOM    500  O   CYS A  34      -2.246   6.456   4.806  1.00  0.99           O  
ATOM    501  CB  CYS A  34      -1.065   4.056   2.969  1.00  0.53           C  
ATOM    502  SG  CYS A  34      -2.015   4.347   1.458  1.00  0.50           S  
ATOM    503  H   CYS A  34      -0.262   4.680   5.462  1.00  1.05           H  
ATOM    504  HA  CYS A  34       0.113   5.821   2.719  1.00  0.71           H  
ATOM    505  HB2 CYS A  34      -0.235   3.382   2.738  1.00  0.65           H  
ATOM    506  HB3 CYS A  34      -1.713   3.593   3.714  1.00  0.65           H  
ATOM    507  N   ILE A  35      -2.084   7.138   2.673  1.00  0.66           N  
ATOM    508  CA  ILE A  35      -3.162   8.134   2.767  1.00  0.89           C  
ATOM    509  C   ILE A  35      -4.552   7.564   2.444  1.00  1.05           C  
ATOM    510  O   ILE A  35      -5.550   8.198   2.785  1.00  1.50           O  
ATOM    511  CB  ILE A  35      -2.829   9.407   1.964  1.00  1.21           C  
ATOM    512  CG1 ILE A  35      -2.646   9.126   0.457  1.00  2.13           C  
ATOM    513  CG2 ILE A  35      -1.587  10.086   2.577  1.00  2.15           C  
ATOM    514  CD1 ILE A  35      -2.475  10.415  -0.350  1.00  3.08           C  
ATOM    515  H   ILE A  35      -1.666   6.948   1.773  1.00  0.82           H  
ATOM    516  HA  ILE A  35      -3.231   8.465   3.802  1.00  1.21           H  
ATOM    517  HB  ILE A  35      -3.668  10.095   2.082  1.00  1.82           H  
ATOM    518 HG12 ILE A  35      -1.776   8.488   0.294  1.00  2.72           H  
ATOM    519 HG13 ILE A  35      -3.528   8.609   0.079  1.00  2.72           H  
ATOM    520 HG21 ILE A  35      -0.688   9.513   2.355  1.00  2.76           H  
ATOM    521 HG22 ILE A  35      -1.475  11.096   2.184  1.00  2.43           H  
ATOM    522 HG23 ILE A  35      -1.700  10.166   3.658  1.00  2.90           H  
ATOM    523 HD11 ILE A  35      -1.553  10.918  -0.065  1.00  3.45           H  
ATOM    524 HD12 ILE A  35      -2.432  10.183  -1.411  1.00  3.94           H  
ATOM    525 HD13 ILE A  35      -3.321  11.071  -0.158  1.00  3.31           H  
ATOM    526  N   THR A  36      -4.648   6.370   1.845  1.00  1.05           N  
ATOM    527  CA  THR A  36      -5.921   5.840   1.314  1.00  1.49           C  
ATOM    528  C   THR A  36      -6.421   4.573   2.013  1.00  1.34           C  
ATOM    529  O   THR A  36      -7.636   4.408   2.130  1.00  1.72           O  
ATOM    530  CB  THR A  36      -5.798   5.587  -0.198  1.00  1.82           C  
ATOM    531  OG1 THR A  36      -5.353   6.757  -0.846  1.00  2.23           O  
ATOM    532  CG2 THR A  36      -7.111   5.198  -0.876  1.00  2.52           C  
ATOM    533  H   THR A  36      -3.790   5.883   1.608  1.00  0.83           H  
ATOM    534  HA  THR A  36      -6.708   6.583   1.442  1.00  1.91           H  
ATOM    535  HB  THR A  36      -5.065   4.796  -0.371  1.00  1.72           H  
ATOM    536  HG1 THR A  36      -5.988   7.474  -0.633  1.00  3.89           H  
ATOM    537 HG21 THR A  36      -6.956   5.118  -1.949  1.00  2.35           H  
ATOM    538 HG22 THR A  36      -7.451   4.228  -0.512  1.00  3.16           H  
ATOM    539 HG23 THR A  36      -7.876   5.948  -0.675  1.00  3.57           H  
ATOM    540  N   VAL A  37      -5.531   3.680   2.469  1.00  0.87           N  
ATOM    541  CA  VAL A  37      -5.913   2.298   2.841  1.00  0.69           C  
ATOM    542  C   VAL A  37      -6.004   2.042   4.352  1.00  0.81           C  
ATOM    543  O   VAL A  37      -5.427   2.766   5.167  1.00  1.01           O  
ATOM    544  CB  VAL A  37      -5.042   1.243   2.124  1.00  0.64           C  
ATOM    545  CG1 VAL A  37      -4.838   1.593   0.643  1.00  2.19           C  
ATOM    546  CG2 VAL A  37      -3.665   1.043   2.756  1.00  2.45           C  
ATOM    547  H   VAL A  37      -4.545   3.882   2.374  1.00  0.68           H  
ATOM    548  HA  VAL A  37      -6.921   2.128   2.461  1.00  0.68           H  
ATOM    549  HB  VAL A  37      -5.570   0.289   2.171  1.00  1.85           H  
ATOM    550 HG11 VAL A  37      -4.116   2.404   0.538  1.00  3.30           H  
ATOM    551 HG12 VAL A  37      -4.451   0.723   0.113  1.00  2.31           H  
ATOM    552 HG13 VAL A  37      -5.784   1.902   0.204  1.00  3.47           H  
ATOM    553 HG21 VAL A  37      -3.771   0.681   3.778  1.00  3.62           H  
ATOM    554 HG22 VAL A  37      -3.101   0.303   2.188  1.00  2.52           H  
ATOM    555 HG23 VAL A  37      -3.116   1.983   2.751  1.00  3.44           H  
ATOM    556  N   GLU A  38      -6.751   0.999   4.725  1.00  0.88           N  
ATOM    557  CA  GLU A  38      -6.934   0.502   6.098  1.00  1.16           C  
ATOM    558  C   GLU A  38      -5.615   0.243   6.868  1.00  1.12           C  
ATOM    559  O   GLU A  38      -4.671  -0.368   6.358  1.00  1.06           O  
ATOM    560  CB  GLU A  38      -7.801  -0.779   6.067  1.00  1.43           C  
ATOM    561  CG  GLU A  38      -7.263  -1.867   5.134  1.00  3.06           C  
ATOM    562  CD  GLU A  38      -7.944  -3.198   5.442  1.00  4.64           C  
ATOM    563  OE1 GLU A  38      -7.255  -4.202   5.758  1.00  6.01           O  
ATOM    564  OE2 GLU A  38      -9.189  -3.246   5.349  1.00  5.09           O  
ATOM    565  H   GLU A  38      -7.270   0.520   3.994  1.00  0.83           H  
ATOM    566  HA  GLU A  38      -7.491   1.255   6.654  1.00  1.41           H  
ATOM    567  HB2 GLU A  38      -7.871  -1.204   7.069  1.00  1.73           H  
ATOM    568  HB3 GLU A  38      -8.815  -0.544   5.743  1.00  2.14           H  
ATOM    569  HG2 GLU A  38      -7.451  -1.590   4.096  1.00  3.33           H  
ATOM    570  HG3 GLU A  38      -6.190  -1.953   5.264  1.00  3.58           H  
ATOM    571  N   SER A  39      -5.561   0.644   8.143  1.00  1.34           N  
ATOM    572  CA  SER A  39      -4.441   0.334   9.046  1.00  1.78           C  
ATOM    573  C   SER A  39      -4.445  -1.132   9.537  1.00  2.51           C  
ATOM    574  O   SER A  39      -5.521  -1.728   9.646  1.00  3.14           O  
ATOM    575  CB  SER A  39      -4.442   1.309  10.231  1.00  2.93           C  
ATOM    576  OG  SER A  39      -5.647   1.242  10.969  1.00  4.20           O  
ATOM    577  H   SER A  39      -6.324   1.192   8.524  1.00  1.37           H  
ATOM    578  HA  SER A  39      -3.523   0.500   8.489  1.00  1.20           H  
ATOM    579  HB2 SER A  39      -3.605   1.081  10.891  1.00  3.62           H  
ATOM    580  HB3 SER A  39      -4.315   2.325   9.851  1.00  2.80           H  
ATOM    581  HG  SER A  39      -5.589   1.913  11.680  1.00  4.45           H  
ATOM    582  N   PRO A  40      -3.280  -1.729   9.869  1.00  2.69           N  
ATOM    583  CA  PRO A  40      -1.921  -1.199   9.720  1.00  2.17           C  
ATOM    584  C   PRO A  40      -1.360  -1.401   8.303  1.00  1.46           C  
ATOM    585  O   PRO A  40      -1.638  -2.408   7.644  1.00  1.71           O  
ATOM    586  CB  PRO A  40      -1.081  -1.976  10.738  1.00  2.63           C  
ATOM    587  CG  PRO A  40      -1.750  -3.352  10.758  1.00  3.57           C  
ATOM    588  CD  PRO A  40      -3.226  -3.040  10.507  1.00  3.64           C  
ATOM    589  HA  PRO A  40      -1.886  -0.139   9.973  1.00  2.23           H  
ATOM    590  HB2 PRO A  40      -0.032  -2.040  10.450  1.00  2.15           H  
ATOM    591  HB3 PRO A  40      -1.170  -1.509  11.718  1.00  3.12           H  
ATOM    592  HG2 PRO A  40      -1.362  -3.962   9.941  1.00  3.70           H  
ATOM    593  HG3 PRO A  40      -1.604  -3.858  11.713  1.00  4.30           H  
ATOM    594  HD2 PRO A  40      -3.670  -3.802   9.867  1.00  3.93           H  
ATOM    595  HD3 PRO A  40      -3.756  -3.004  11.459  1.00  4.28           H  
ATOM    596  N   ILE A  41      -0.505  -0.478   7.858  1.00  1.03           N  
ATOM    597  CA  ILE A  41       0.241  -0.585   6.595  1.00  0.82           C  
ATOM    598  C   ILE A  41       1.703  -0.945   6.884  1.00  0.89           C  
ATOM    599  O   ILE A  41       2.309  -0.396   7.813  1.00  1.08           O  
ATOM    600  CB  ILE A  41       0.101   0.698   5.738  1.00  1.15           C  
ATOM    601  CG1 ILE A  41      -1.382   1.039   5.460  1.00  2.37           C  
ATOM    602  CG2 ILE A  41       0.821   0.525   4.385  1.00  1.46           C  
ATOM    603  CD1 ILE A  41      -1.979   2.066   6.429  1.00  4.20           C  
ATOM    604  H   ILE A  41      -0.301   0.316   8.452  1.00  1.33           H  
ATOM    605  HA  ILE A  41      -0.181  -1.398   6.004  1.00  1.09           H  
ATOM    606  HB  ILE A  41       0.571   1.532   6.259  1.00  2.26           H  
ATOM    607 HG12 ILE A  41      -1.478   1.457   4.460  1.00  2.62           H  
ATOM    608 HG13 ILE A  41      -1.981   0.127   5.483  1.00  2.93           H  
ATOM    609 HG21 ILE A  41       0.410  -0.329   3.845  1.00  2.41           H  
ATOM    610 HG22 ILE A  41       0.686   1.412   3.767  1.00  1.70           H  
ATOM    611 HG23 ILE A  41       1.891   0.380   4.522  1.00  2.50           H  
ATOM    612 HD11 ILE A  41      -1.501   3.032   6.279  1.00  5.04           H  
ATOM    613 HD12 ILE A  41      -3.045   2.170   6.230  1.00  4.72           H  
ATOM    614 HD13 ILE A  41      -1.844   1.755   7.463  1.00  5.06           H  
ATOM    615  N   SER A  42       2.274  -1.834   6.070  1.00  0.98           N  
ATOM    616  CA  SER A  42       3.709  -2.151   6.044  1.00  1.15           C  
ATOM    617  C   SER A  42       4.253  -1.970   4.629  1.00  0.85           C  
ATOM    618  O   SER A  42       3.546  -2.211   3.654  1.00  1.14           O  
ATOM    619  CB  SER A  42       3.986  -3.563   6.570  1.00  1.75           C  
ATOM    620  OG  SER A  42       3.497  -3.709   7.892  1.00  2.74           O  
ATOM    621  H   SER A  42       1.720  -2.198   5.300  1.00  1.14           H  
ATOM    622  HA  SER A  42       4.241  -1.452   6.682  1.00  1.48           H  
ATOM    623  HB2 SER A  42       3.513  -4.298   5.916  1.00  1.64           H  
ATOM    624  HB3 SER A  42       5.062  -3.733   6.571  1.00  2.70           H  
ATOM    625  HG  SER A  42       2.716  -4.301   7.836  1.00  3.00           H  
ATOM    626  N   GLU A  43       5.495  -1.501   4.485  1.00  0.93           N  
ATOM    627  CA  GLU A  43       5.931  -0.851   3.244  1.00  1.04           C  
ATOM    628  C   GLU A  43       6.025  -1.774   2.014  1.00  0.83           C  
ATOM    629  O   GLU A  43       6.090  -1.268   0.895  1.00  1.05           O  
ATOM    630  CB  GLU A  43       7.246  -0.093   3.479  1.00  1.63           C  
ATOM    631  CG  GLU A  43       8.426  -1.017   3.805  1.00  1.87           C  
ATOM    632  CD  GLU A  43       9.783  -0.305   3.734  1.00  2.73           C  
ATOM    633  OE1 GLU A  43      10.739  -0.738   4.421  1.00  2.94           O  
ATOM    634  OE2 GLU A  43       9.941   0.645   2.932  1.00  3.88           O  
ATOM    635  H   GLU A  43       6.082  -1.375   5.306  1.00  1.32           H  
ATOM    636  HA  GLU A  43       5.177  -0.104   2.997  1.00  1.19           H  
ATOM    637  HB2 GLU A  43       7.459   0.479   2.574  1.00  1.87           H  
ATOM    638  HB3 GLU A  43       7.121   0.603   4.303  1.00  1.84           H  
ATOM    639  HG2 GLU A  43       8.283  -1.461   4.792  1.00  1.91           H  
ATOM    640  HG3 GLU A  43       8.423  -1.827   3.086  1.00  1.86           H  
ATOM    641  N   ASN A  44       6.012  -3.099   2.200  1.00  0.88           N  
ATOM    642  CA  ASN A  44       6.013  -4.104   1.130  1.00  1.05           C  
ATOM    643  C   ASN A  44       4.608  -4.461   0.585  1.00  1.28           C  
ATOM    644  O   ASN A  44       4.506  -5.331  -0.287  1.00  2.56           O  
ATOM    645  CB  ASN A  44       6.812  -5.340   1.592  1.00  1.36           C  
ATOM    646  CG  ASN A  44       6.188  -6.143   2.703  1.00  1.61           C  
ATOM    647  OD1 ASN A  44       5.054  -5.956   3.118  1.00  2.50           O  
ATOM    648  ND2 ASN A  44       6.954  -7.058   3.227  1.00  2.00           N  
ATOM    649  H   ASN A  44       5.932  -3.434   3.150  1.00  1.10           H  
ATOM    650  HA  ASN A  44       6.555  -3.685   0.285  1.00  1.08           H  
ATOM    651  HB2 ASN A  44       6.972  -6.004   0.744  1.00  1.89           H  
ATOM    652  HB3 ASN A  44       7.785  -5.056   1.978  1.00  2.14           H  
ATOM    653 HD21 ASN A  44       7.902  -7.191   2.889  1.00  2.27           H  
ATOM    654 HD22 ASN A  44       6.623  -7.524   4.044  1.00  2.56           H  
ATOM    655  N   GLY A  45       3.542  -3.818   1.082  1.00  1.13           N  
ATOM    656  CA  GLY A  45       2.146  -4.047   0.687  1.00  1.17           C  
ATOM    657  C   GLY A  45       1.883  -3.902  -0.817  1.00  1.13           C  
ATOM    658  O   GLY A  45       1.713  -4.904  -1.514  1.00  1.66           O  
ATOM    659  H   GLY A  45       3.695  -3.163   1.842  1.00  1.99           H  
ATOM    660  HA2 GLY A  45       1.827  -5.036   1.009  1.00  1.46           H  
ATOM    661  HA3 GLY A  45       1.524  -3.320   1.208  1.00  1.25           H  
ATOM    662  N   TRP A  46       1.940  -2.663  -1.316  1.00  1.11           N  
ATOM    663  CA  TRP A  46       1.382  -2.212  -2.603  1.00  0.99           C  
ATOM    664  C   TRP A  46      -0.152  -2.282  -2.682  1.00  0.92           C  
ATOM    665  O   TRP A  46      -0.789  -3.206  -2.169  1.00  1.06           O  
ATOM    666  CB  TRP A  46       2.009  -2.909  -3.826  1.00  1.07           C  
ATOM    667  CG  TRP A  46       1.901  -2.139  -5.111  1.00  1.31           C  
ATOM    668  CD1 TRP A  46       2.552  -0.993  -5.419  1.00  1.63           C  
ATOM    669  CD2 TRP A  46       1.053  -2.425  -6.267  1.00  1.41           C  
ATOM    670  NE1 TRP A  46       2.180  -0.567  -6.680  1.00  1.82           N  
ATOM    671  CE2 TRP A  46       1.221  -1.386  -7.230  1.00  1.69           C  
ATOM    672  CE3 TRP A  46       0.148  -3.455  -6.594  1.00  1.47           C  
ATOM    673  CZ2 TRP A  46       0.506  -1.355  -8.437  1.00  1.90           C  
ATOM    674  CZ3 TRP A  46      -0.540  -3.462  -7.821  1.00  1.79           C  
ATOM    675  CH2 TRP A  46      -0.379  -2.406  -8.735  1.00  1.94           C  
ATOM    676  H   TRP A  46       2.089  -1.921  -0.636  1.00  1.49           H  
ATOM    677  HA  TRP A  46       1.642  -1.157  -2.677  1.00  0.99           H  
ATOM    678  HB2 TRP A  46       3.053  -3.158  -3.654  1.00  1.16           H  
ATOM    679  HB3 TRP A  46       1.497  -3.860  -3.969  1.00  0.99           H  
ATOM    680  HD1 TRP A  46       3.248  -0.472  -4.777  1.00  1.80           H  
ATOM    681  HE1 TRP A  46       2.580   0.252  -7.145  1.00  2.10           H  
ATOM    682  HE3 TRP A  46      -0.018  -4.245  -5.883  1.00  1.40           H  
ATOM    683  HZ2 TRP A  46       0.637  -0.536  -9.128  1.00  2.12           H  
ATOM    684  HZ3 TRP A  46      -1.202  -4.283  -8.057  1.00  2.02           H  
ATOM    685  HH2 TRP A  46      -0.924  -2.407  -9.670  1.00  2.19           H  
ATOM    686  N   CYS A  47      -0.739  -1.333  -3.410  1.00  0.83           N  
ATOM    687  CA  CYS A  47      -2.137  -1.338  -3.829  1.00  0.83           C  
ATOM    688  C   CYS A  47      -2.253  -0.883  -5.290  1.00  0.91           C  
ATOM    689  O   CYS A  47      -1.337  -0.269  -5.835  1.00  1.32           O  
ATOM    690  CB  CYS A  47      -2.925  -0.424  -2.888  1.00  0.85           C  
ATOM    691  SG  CYS A  47      -2.703   1.311  -3.338  1.00  0.77           S  
ATOM    692  H   CYS A  47      -0.164  -0.597  -3.803  1.00  0.88           H  
ATOM    693  HA  CYS A  47      -2.524  -2.354  -3.765  1.00  1.00           H  
ATOM    694  HB2 CYS A  47      -3.985  -0.671  -2.922  1.00  1.07           H  
ATOM    695  HB3 CYS A  47      -2.580  -0.563  -1.860  1.00  0.91           H  
ATOM    696  N   ARG A  48      -3.405  -1.114  -5.929  1.00  0.99           N  
ATOM    697  CA  ARG A  48      -3.631  -0.815  -7.364  1.00  1.21           C  
ATOM    698  C   ARG A  48      -3.968   0.664  -7.647  1.00  1.21           C  
ATOM    699  O   ARG A  48      -4.765   0.979  -8.533  1.00  1.42           O  
ATOM    700  CB  ARG A  48      -4.615  -1.843  -7.952  1.00  1.72           C  
ATOM    701  CG  ARG A  48      -4.009  -3.257  -7.902  1.00  2.15           C  
ATOM    702  CD  ARG A  48      -5.004  -4.377  -8.204  1.00  2.91           C  
ATOM    703  NE  ARG A  48      -4.515  -5.639  -7.618  1.00  4.09           N  
ATOM    704  CZ  ARG A  48      -5.067  -6.328  -6.636  1.00  4.86           C  
ATOM    705  NH1 ARG A  48      -6.299  -6.144  -6.252  1.00  4.72           N  
ATOM    706  NH2 ARG A  48      -4.364  -7.218  -6.001  1.00  6.34           N  
ATOM    707  H   ARG A  48      -4.129  -1.600  -5.418  1.00  1.25           H  
ATOM    708  HA  ARG A  48      -2.675  -0.962  -7.878  1.00  1.31           H  
ATOM    709  HB2 ARG A  48      -5.548  -1.813  -7.388  1.00  1.74           H  
ATOM    710  HB3 ARG A  48      -4.816  -1.596  -8.993  1.00  2.10           H  
ATOM    711  HG2 ARG A  48      -3.197  -3.315  -8.625  1.00  2.23           H  
ATOM    712  HG3 ARG A  48      -3.599  -3.440  -6.909  1.00  2.33           H  
ATOM    713  HD2 ARG A  48      -5.969  -4.106  -7.782  1.00  2.79           H  
ATOM    714  HD3 ARG A  48      -5.120  -4.489  -9.282  1.00  3.46           H  
ATOM    715  HE  ARG A  48      -3.610  -5.969  -7.932  1.00  4.85           H  
ATOM    716 HH11 ARG A  48      -6.877  -5.441  -6.704  1.00  4.00           H  
ATOM    717 HH12 ARG A  48      -6.729  -6.761  -5.578  1.00  5.70           H  
ATOM    718 HH21 ARG A  48      -3.366  -7.270  -6.155  1.00  6.91           H  
ATOM    719 HH22 ARG A  48      -4.761  -7.655  -5.174  1.00  7.16           H  
ATOM    720  N   LEU A  49      -3.334   1.545  -6.871  1.00  1.34           N  
ATOM    721  CA  LEU A  49      -3.262   3.010  -6.931  1.00  1.57           C  
ATOM    722  C   LEU A  49      -4.579   3.753  -7.223  1.00  2.23           C  
ATOM    723  O   LEU A  49      -5.020   3.866  -8.367  1.00  3.21           O  
ATOM    724  CB  LEU A  49      -2.124   3.442  -7.873  1.00  3.19           C  
ATOM    725  CG  LEU A  49      -0.759   2.777  -7.605  1.00  4.95           C  
ATOM    726  CD1 LEU A  49       0.296   3.432  -8.490  1.00  6.68           C  
ATOM    727  CD2 LEU A  49      -0.275   2.910  -6.159  1.00  5.65           C  
ATOM    728  H   LEU A  49      -2.683   1.118  -6.221  1.00  1.52           H  
ATOM    729  HA  LEU A  49      -2.964   3.331  -5.934  1.00  2.56           H  
ATOM    730  HB2 LEU A  49      -2.413   3.222  -8.902  1.00  4.31           H  
ATOM    731  HB3 LEU A  49      -2.007   4.522  -7.784  1.00  3.40           H  
ATOM    732  HG  LEU A  49      -0.815   1.720  -7.862  1.00  5.51           H  
ATOM    733 HD11 LEU A  49       0.373   4.493  -8.256  1.00  6.63           H  
ATOM    734 HD12 LEU A  49       1.256   2.946  -8.329  1.00  8.10           H  
ATOM    735 HD13 LEU A  49       0.012   3.314  -9.534  1.00  7.14           H  
ATOM    736 HD21 LEU A  49      -0.971   2.428  -5.473  1.00  5.47           H  
ATOM    737 HD22 LEU A  49       0.672   2.381  -6.065  1.00  7.14           H  
ATOM    738 HD23 LEU A  49      -0.153   3.957  -5.886  1.00  5.64           H  
ATOM    739  N   TYR A  50      -5.148   4.357  -6.179  1.00  3.52           N  
ATOM    740  CA  TYR A  50      -6.345   5.209  -6.218  1.00  5.48           C  
ATOM    741  C   TYR A  50      -6.087   6.617  -6.801  1.00  5.54           C  
ATOM    742  O   TYR A  50      -7.039   7.354  -7.073  1.00  6.27           O  
ATOM    743  CB  TYR A  50      -6.893   5.279  -4.782  1.00  7.21           C  
ATOM    744  CG  TYR A  50      -8.161   6.090  -4.579  1.00  8.99           C  
ATOM    745  CD1 TYR A  50      -9.383   5.642  -5.118  1.00 10.26           C  
ATOM    746  CD2 TYR A  50      -8.124   7.279  -3.821  1.00  9.84           C  
ATOM    747  CE1 TYR A  50     -10.564   6.381  -4.905  1.00 12.15           C  
ATOM    748  CE2 TYR A  50      -9.302   8.018  -3.603  1.00 11.67           C  
ATOM    749  CZ  TYR A  50     -10.526   7.570  -4.146  1.00 12.76           C  
ATOM    750  OH  TYR A  50     -11.667   8.278  -3.930  1.00 14.68           O  
ATOM    751  H   TYR A  50      -4.729   4.200  -5.269  1.00  3.74           H  
ATOM    752  HA  TYR A  50      -7.095   4.731  -6.849  1.00  6.24           H  
ATOM    753  HB2 TYR A  50      -7.092   4.262  -4.439  1.00  7.37           H  
ATOM    754  HB3 TYR A  50      -6.112   5.690  -4.140  1.00  7.58           H  
ATOM    755  HD1 TYR A  50      -9.420   4.723  -5.690  1.00 10.07           H  
ATOM    756  HD2 TYR A  50      -7.190   7.623  -3.393  1.00  9.39           H  
ATOM    757  HE1 TYR A  50     -11.502   6.037  -5.311  1.00 13.34           H  
ATOM    758  HE2 TYR A  50      -9.270   8.925  -3.016  1.00 12.49           H  
ATOM    759  HH  TYR A  50     -11.490   9.016  -3.318  1.00 15.44           H  
ATOM    760  N   ALA A  51      -4.819   6.994  -7.011  1.00  5.01           N  
ATOM    761  CA  ALA A  51      -4.402   8.248  -7.640  1.00  5.18           C  
ATOM    762  C   ALA A  51      -3.164   8.066  -8.543  1.00  5.18           C  
ATOM    763  O   ALA A  51      -2.452   7.059  -8.455  1.00  5.07           O  
ATOM    764  CB  ALA A  51      -4.157   9.298  -6.549  1.00  5.14           C  
ATOM    765  H   ALA A  51      -4.092   6.325  -6.816  1.00  4.63           H  
ATOM    766  HA  ALA A  51      -5.211   8.601  -8.278  1.00  5.66           H  
ATOM    767  HB1 ALA A  51      -5.022   9.361  -5.886  1.00  5.91           H  
ATOM    768  HB2 ALA A  51      -3.275   9.026  -5.977  1.00  5.07           H  
ATOM    769  HB3 ALA A  51      -3.990  10.275  -7.000  1.00  5.10           H  
ATOM    770  N   GLY A  52      -2.916   9.048  -9.413  1.00  5.55           N  
ATOM    771  CA  GLY A  52      -1.857   9.031 -10.421  1.00  5.81           C  
ATOM    772  C   GLY A  52      -0.431   9.261  -9.900  1.00  5.28           C  
ATOM    773  O   GLY A  52      -0.205   9.571  -8.725  1.00  5.64           O  
ATOM    774  H   GLY A  52      -3.533   9.848  -9.418  1.00  5.82           H  
ATOM    775  HA2 GLY A  52      -1.895   8.082 -10.941  1.00  6.15           H  
ATOM    776  HA3 GLY A  52      -2.073   9.799 -11.160  1.00  6.38           H  
ATOM    777  N   LYS A  53       0.542   9.178 -10.814  1.00  5.08           N  
ATOM    778  CA  LYS A  53       1.919   9.657 -10.651  1.00  4.85           C  
ATOM    779  C   LYS A  53       1.969  11.108 -11.121  1.00  5.79           C  
ATOM    780  O   LYS A  53       1.571  11.419 -12.248  1.00  7.01           O  
ATOM    781  CB  LYS A  53       2.899   8.792 -11.473  1.00  5.25           C  
ATOM    782  CG  LYS A  53       3.471   7.558 -10.755  1.00  5.41           C  
ATOM    783  CD  LYS A  53       2.416   6.616 -10.162  1.00  5.94           C  
ATOM    784  CE  LYS A  53       3.014   5.258  -9.765  1.00  7.26           C  
ATOM    785  NZ  LYS A  53       3.263   4.384 -10.937  1.00  8.63           N  
ATOM    786  H   LYS A  53       0.256   9.013 -11.768  1.00  5.62           H  
ATOM    787  HA  LYS A  53       2.212   9.623  -9.599  1.00  4.61           H  
ATOM    788  HB2 LYS A  53       2.416   8.475 -12.399  1.00  6.03           H  
ATOM    789  HB3 LYS A  53       3.754   9.410 -11.757  1.00  5.55           H  
ATOM    790  HG2 LYS A  53       4.074   7.010 -11.479  1.00  6.36           H  
ATOM    791  HG3 LYS A  53       4.128   7.890  -9.949  1.00  4.97           H  
ATOM    792  HD2 LYS A  53       1.997   7.080  -9.268  1.00  5.56           H  
ATOM    793  HD3 LYS A  53       1.609   6.467 -10.878  1.00  6.40           H  
ATOM    794  HE2 LYS A  53       3.936   5.409  -9.196  1.00  6.95           H  
ATOM    795  HE3 LYS A  53       2.305   4.763  -9.100  1.00  8.01           H  
ATOM    796  HZ1 LYS A  53       3.350   3.413 -10.659  1.00  9.33           H  
ATOM    797  HZ2 LYS A  53       2.493   4.413 -11.601  1.00  9.21           H  
ATOM    798  HZ3 LYS A  53       4.120   4.630 -11.428  1.00  8.83           H  
ATOM    799  N   ALA A  54       2.457  11.992 -10.263  1.00  6.01           N  
ATOM    800  CA  ALA A  54       2.731  13.401 -10.572  1.00  7.47           C  
ATOM    801  C   ALA A  54       3.918  13.544 -11.536  1.00  7.92           C  
ATOM    802  O   ALA A  54       5.055  13.181 -11.156  1.00  7.99           O  
ATOM    803  CB  ALA A  54       2.921  14.166  -9.252  1.00  8.24           C  
ATOM    804  H   ALA A  54       2.685  11.633  -9.348  1.00  5.58           H  
ATOM    805  HA  ALA A  54       1.862  13.822 -11.080  1.00  8.39           H  
ATOM    806  HB1 ALA A  54       3.789  13.782  -8.713  1.00  8.08           H  
ATOM    807  HB2 ALA A  54       3.071  15.225  -9.459  1.00  8.95           H  
ATOM    808  HB3 ALA A  54       2.035  14.054  -8.625  1.00  8.85           H  
TER     809      ALA A  54                                                      
HETATM  810 FE1  SF4 A 101      -0.874   3.250  -0.106  1.00  0.51          FE  
HETATM  811 FE2  SF4 A 101       0.799   3.433  -1.930  1.00  0.60          FE  
HETATM  812 FE3  SF4 A 101       0.657   1.344  -0.540  1.00  0.52          FE  
HETATM  813 FE4  SF4 A 101      -0.949   1.922  -2.188  1.00  0.55          FE  
HETATM  814  S1  SF4 A 101       1.069   1.368  -2.776  1.00  0.66           S  
HETATM  815  S2  SF4 A 101      -1.462   1.072  -0.180  1.00  0.51           S  
HETATM  816  S3  SF4 A 101      -1.241   4.126  -2.186  1.00  0.61           S  
HETATM  817  S4  SF4 A 101       1.284   3.345   0.283  1.00  0.58           S  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   VAL A   1     -11.142   6.652  15.822  1.00 10.42           N  
ATOM      2  CA  VAL A   1     -11.007   7.224  14.456  1.00  9.09           C  
ATOM      3  C   VAL A   1     -11.810   6.426  13.432  1.00  8.37           C  
ATOM      4  O   VAL A   1     -11.820   5.197  13.499  1.00  8.83           O  
ATOM      5  CB  VAL A   1      -9.544   7.330  13.986  1.00  9.23           C  
ATOM      6  CG1 VAL A   1      -8.718   8.215  14.922  1.00  9.79           C  
ATOM      7  CG2 VAL A   1      -8.802   5.993  13.834  1.00 10.16           C  
ATOM      8  H1  VAL A   1     -10.529   7.120  16.481  1.00 10.75           H  
ATOM      9  H2  VAL A   1     -10.905   5.666  15.824  1.00 11.18           H  
ATOM     10  H3  VAL A   1     -12.095   6.743  16.154  1.00 10.66           H  
ATOM     11  HA  VAL A   1     -11.413   8.235  14.476  1.00  8.79           H  
ATOM     12  HB  VAL A   1      -9.565   7.812  13.013  1.00  8.70           H  
ATOM     13 HG11 VAL A   1      -8.397   7.657  15.801  1.00 10.69           H  
ATOM     14 HG12 VAL A   1      -7.826   8.562  14.398  1.00  9.92           H  
ATOM     15 HG13 VAL A   1      -9.298   9.080  15.237  1.00  9.62           H  
ATOM     16 HG21 VAL A   1      -9.256   5.393  13.047  1.00 10.17           H  
ATOM     17 HG22 VAL A   1      -7.767   6.183  13.543  1.00 10.39           H  
ATOM     18 HG23 VAL A   1      -8.805   5.434  14.769  1.00 10.98           H  
ATOM     19  N   THR A   2     -12.445   7.075  12.451  1.00  7.48           N  
ATOM     20  CA  THR A   2     -13.183   6.384  11.369  1.00  6.90           C  
ATOM     21  C   THR A   2     -12.220   5.734  10.366  1.00  5.73           C  
ATOM     22  O   THR A   2     -11.243   6.357   9.938  1.00  5.03           O  
ATOM     23  CB  THR A   2     -14.156   7.334  10.643  1.00  6.99           C  
ATOM     24  OG1 THR A   2     -15.022   7.942  11.578  1.00  7.99           O  
ATOM     25  CG2 THR A   2     -15.049   6.604   9.637  1.00  7.30           C  
ATOM     26  H   THR A   2     -12.397   8.090  12.408  1.00  7.38           H  
ATOM     27  HA  THR A   2     -13.786   5.593  11.820  1.00  7.49           H  
ATOM     28  HB  THR A   2     -13.591   8.110  10.125  1.00  6.56           H  
ATOM     29  HG1 THR A   2     -15.688   8.441  11.062  1.00  7.99           H  
ATOM     30 HG21 THR A   2     -15.607   5.811  10.136  1.00  8.42           H  
ATOM     31 HG22 THR A   2     -15.748   7.305   9.185  1.00  7.31           H  
ATOM     32 HG23 THR A   2     -14.448   6.176   8.836  1.00  6.97           H  
ATOM     33  N   LYS A   3     -12.484   4.480   9.979  1.00  5.63           N  
ATOM     34  CA  LYS A   3     -11.634   3.667   9.090  1.00  4.72           C  
ATOM     35  C   LYS A   3     -11.570   4.206   7.650  1.00  3.73           C  
ATOM     36  O   LYS A   3     -12.536   4.799   7.159  1.00  3.92           O  
ATOM     37  CB  LYS A   3     -12.185   2.230   9.102  1.00  5.08           C  
ATOM     38  CG  LYS A   3     -11.208   1.165   8.588  1.00  4.81           C  
ATOM     39  CD  LYS A   3     -11.964  -0.122   8.242  1.00  5.49           C  
ATOM     40  CE  LYS A   3     -11.074  -1.027   7.392  1.00  5.87           C  
ATOM     41  NZ  LYS A   3     -11.760  -2.286   7.037  1.00  6.30           N  
ATOM     42  H   LYS A   3     -13.317   4.033  10.356  1.00  6.33           H  
ATOM     43  HA  LYS A   3     -10.624   3.656   9.496  1.00  4.68           H  
ATOM     44  HB2 LYS A   3     -12.446   1.955  10.121  1.00  5.89           H  
ATOM     45  HB3 LYS A   3     -13.100   2.215   8.508  1.00  5.01           H  
ATOM     46  HG2 LYS A   3     -10.698   1.518   7.700  1.00  4.38           H  
ATOM     47  HG3 LYS A   3     -10.454   0.958   9.349  1.00  5.14           H  
ATOM     48  HD2 LYS A   3     -12.261  -0.629   9.161  1.00  6.32           H  
ATOM     49  HD3 LYS A   3     -12.857   0.125   7.666  1.00  5.49           H  
ATOM     50  HE2 LYS A   3     -10.806  -0.489   6.479  1.00  5.80           H  
ATOM     51  HE3 LYS A   3     -10.162  -1.251   7.952  1.00  6.50           H  
ATOM     52  HZ1 LYS A   3     -12.020  -2.787   7.885  1.00  6.31           H  
ATOM     53  HZ2 LYS A   3     -12.610  -2.094   6.511  1.00  6.25           H  
ATOM     54  HZ3 LYS A   3     -11.153  -2.896   6.497  1.00  7.26           H  
ATOM     55  N   LYS A   4     -10.461   3.957   6.949  1.00  2.90           N  
ATOM     56  CA  LYS A   4     -10.314   4.129   5.488  1.00  2.02           C  
ATOM     57  C   LYS A   4     -10.640   2.858   4.692  1.00  1.83           C  
ATOM     58  O   LYS A   4     -10.985   1.828   5.270  1.00  2.27           O  
ATOM     59  CB  LYS A   4      -8.915   4.694   5.190  1.00  1.29           C  
ATOM     60  CG  LYS A   4      -8.790   6.077   5.848  1.00  1.58           C  
ATOM     61  CD  LYS A   4      -8.025   7.114   5.019  1.00  1.80           C  
ATOM     62  CE  LYS A   4      -8.964   7.695   3.955  1.00  2.97           C  
ATOM     63  NZ  LYS A   4      -8.284   8.676   3.087  1.00  4.10           N  
ATOM     64  H   LYS A   4      -9.681   3.553   7.454  1.00  3.08           H  
ATOM     65  HA  LYS A   4     -11.045   4.863   5.142  1.00  2.40           H  
ATOM     66  HB2 LYS A   4      -8.149   4.015   5.575  1.00  1.52           H  
ATOM     67  HB3 LYS A   4      -8.778   4.790   4.115  1.00  1.10           H  
ATOM     68  HG2 LYS A   4      -9.793   6.461   6.021  1.00  2.27           H  
ATOM     69  HG3 LYS A   4      -8.306   5.958   6.813  1.00  2.06           H  
ATOM     70  HD2 LYS A   4      -7.689   7.919   5.676  1.00  2.06           H  
ATOM     71  HD3 LYS A   4      -7.156   6.645   4.559  1.00  2.15           H  
ATOM     72  HE2 LYS A   4      -9.352   6.879   3.341  1.00  3.05           H  
ATOM     73  HE3 LYS A   4      -9.813   8.175   4.452  1.00  3.51           H  
ATOM     74  HZ1 LYS A   4      -7.900   9.462   3.610  1.00  4.29           H  
ATOM     75  HZ2 LYS A   4      -7.523   8.234   2.577  1.00  4.32           H  
ATOM     76  HZ3 LYS A   4      -8.926   9.056   2.401  1.00  5.07           H  
ATOM     77  N   ALA A   5     -10.562   2.948   3.365  1.00  1.41           N  
ATOM     78  CA  ALA A   5     -10.974   1.865   2.462  1.00  1.22           C  
ATOM     79  C   ALA A   5     -10.216   0.550   2.743  1.00  0.93           C  
ATOM     80  O   ALA A   5      -9.010   0.565   2.998  1.00  0.85           O  
ATOM     81  CB  ALA A   5     -10.794   2.327   1.011  1.00  1.32           C  
ATOM     82  H   ALA A   5     -10.212   3.815   2.971  1.00  1.42           H  
ATOM     83  HA  ALA A   5     -12.037   1.678   2.625  1.00  1.44           H  
ATOM     84  HB1 ALA A   5     -11.352   3.249   0.840  1.00  2.42           H  
ATOM     85  HB2 ALA A   5      -9.736   2.502   0.807  1.00  1.86           H  
ATOM     86  HB3 ALA A   5     -11.163   1.560   0.330  1.00  2.13           H  
ATOM     87  N   SER A   6     -10.920  -0.587   2.725  1.00  0.97           N  
ATOM     88  CA  SER A   6     -10.367  -1.872   3.172  1.00  0.93           C  
ATOM     89  C   SER A   6      -9.211  -2.397   2.314  1.00  0.78           C  
ATOM     90  O   SER A   6      -9.051  -2.023   1.147  1.00  0.78           O  
ATOM     91  CB  SER A   6     -11.459  -2.946   3.290  1.00  1.16           C  
ATOM     92  OG  SER A   6     -11.910  -3.383   2.022  1.00  1.20           O  
ATOM     93  H   SER A   6     -11.915  -0.545   2.542  1.00  1.09           H  
ATOM     94  HA  SER A   6      -9.976  -1.703   4.170  1.00  0.98           H  
ATOM     95  HB2 SER A   6     -11.050  -3.802   3.826  1.00  1.21           H  
ATOM     96  HB3 SER A   6     -12.298  -2.549   3.862  1.00  1.31           H  
ATOM     97  HG  SER A   6     -12.689  -3.946   2.145  1.00  1.63           H  
ATOM     98  N   HIS A   7      -8.431  -3.325   2.887  1.00  0.80           N  
ATOM     99  CA  HIS A   7      -7.449  -4.141   2.137  1.00  0.83           C  
ATOM    100  C   HIS A   7      -7.967  -4.637   0.771  1.00  0.89           C  
ATOM    101  O   HIS A   7      -7.278  -4.472  -0.238  1.00  1.07           O  
ATOM    102  CB  HIS A   7      -6.967  -5.342   2.984  1.00  1.11           C  
ATOM    103  CG  HIS A   7      -5.853  -5.058   3.969  1.00  1.74           C  
ATOM    104  ND1 HIS A   7      -5.011  -6.022   4.546  1.00  2.85           N  
ATOM    105  CD2 HIS A   7      -5.476  -3.828   4.417  1.00  1.95           C  
ATOM    106  CE1 HIS A   7      -4.151  -5.340   5.323  1.00  3.45           C  
ATOM    107  NE2 HIS A   7      -4.418  -4.027   5.270  1.00  2.92           N  
ATOM    108  H   HIS A   7      -8.527  -3.442   3.898  1.00  0.85           H  
ATOM    109  HA  HIS A   7      -6.600  -3.513   1.899  1.00  0.95           H  
ATOM    110  HB2 HIS A   7      -7.812  -5.771   3.522  1.00  1.44           H  
ATOM    111  HB3 HIS A   7      -6.592  -6.110   2.307  1.00  1.42           H  
ATOM    112  HD2 HIS A   7      -5.918  -2.879   4.149  1.00  1.92           H  
ATOM    113  HE1 HIS A   7      -3.365  -5.783   5.923  1.00  4.42           H  
ATOM    114  HE2 HIS A   7      -3.952  -3.305   5.819  1.00  3.39           H  
ATOM    115  N   LYS A   8      -9.184  -5.185   0.715  1.00  1.10           N  
ATOM    116  CA  LYS A   8      -9.854  -5.608  -0.530  1.00  1.36           C  
ATOM    117  C   LYS A   8     -10.233  -4.422  -1.418  1.00  1.27           C  
ATOM    118  O   LYS A   8      -9.854  -4.391  -2.588  1.00  1.46           O  
ATOM    119  CB  LYS A   8     -11.069  -6.472  -0.182  1.00  1.74           C  
ATOM    120  CG  LYS A   8     -11.873  -6.936  -1.402  1.00  2.80           C  
ATOM    121  CD  LYS A   8     -11.145  -7.907  -2.348  1.00  3.35           C  
ATOM    122  CE  LYS A   8     -12.125  -8.453  -3.401  1.00  4.84           C  
ATOM    123  NZ  LYS A   8     -11.447  -9.299  -4.414  1.00  5.99           N  
ATOM    124  H   LYS A   8      -9.670  -5.302   1.599  1.00  1.24           H  
ATOM    125  HA  LYS A   8      -9.186  -6.236  -1.110  1.00  1.55           H  
ATOM    126  HB2 LYS A   8     -10.735  -7.352   0.371  1.00  2.66           H  
ATOM    127  HB3 LYS A   8     -11.738  -5.901   0.466  1.00  1.57           H  
ATOM    128  HG2 LYS A   8     -12.745  -7.423  -0.997  1.00  3.32           H  
ATOM    129  HG3 LYS A   8     -12.219  -6.073  -1.970  1.00  3.38           H  
ATOM    130  HD2 LYS A   8     -10.327  -7.383  -2.846  1.00  3.62           H  
ATOM    131  HD3 LYS A   8     -10.738  -8.738  -1.770  1.00  2.99           H  
ATOM    132  HE2 LYS A   8     -12.892  -9.041  -2.889  1.00  4.80           H  
ATOM    133  HE3 LYS A   8     -12.617  -7.615  -3.900  1.00  5.67           H  
ATOM    134  HZ1 LYS A   8     -10.821  -8.735  -4.988  1.00  6.76           H  
ATOM    135  HZ2 LYS A   8     -10.906 -10.039  -3.975  1.00  5.89           H  
ATOM    136  HZ3 LYS A   8     -12.114  -9.730  -5.052  1.00  6.74           H  
ATOM    137  N   ASP A   9     -10.981  -3.460  -0.883  1.00  1.13           N  
ATOM    138  CA  ASP A   9     -11.527  -2.303  -1.618  1.00  1.19           C  
ATOM    139  C   ASP A   9     -10.442  -1.495  -2.357  1.00  1.22           C  
ATOM    140  O   ASP A   9     -10.593  -1.163  -3.534  1.00  1.45           O  
ATOM    141  CB  ASP A   9     -12.286  -1.408  -0.626  1.00  1.20           C  
ATOM    142  CG  ASP A   9     -13.362  -0.508  -1.239  1.00  1.64           C  
ATOM    143  OD1 ASP A   9     -13.572  -0.516  -2.471  1.00  2.61           O  
ATOM    144  OD2 ASP A   9     -14.062   0.194  -0.470  1.00  2.62           O  
ATOM    145  H   ASP A   9     -11.266  -3.595   0.081  1.00  1.14           H  
ATOM    146  HA  ASP A   9     -12.241  -2.669  -2.350  1.00  1.36           H  
ATOM    147  HB2 ASP A   9     -12.782  -2.048   0.094  1.00  1.49           H  
ATOM    148  HB3 ASP A   9     -11.568  -0.798  -0.087  1.00  1.61           H  
ATOM    149  N   ALA A  10      -9.301  -1.259  -1.706  1.00  1.09           N  
ATOM    150  CA  ALA A  10      -8.157  -0.546  -2.288  1.00  1.28           C  
ATOM    151  C   ALA A  10      -7.192  -1.426  -3.124  1.00  1.47           C  
ATOM    152  O   ALA A  10      -6.206  -0.918  -3.676  1.00  1.69           O  
ATOM    153  CB  ALA A  10      -7.437   0.184  -1.153  1.00  1.32           C  
ATOM    154  H   ALA A  10      -9.256  -1.548  -0.729  1.00  0.92           H  
ATOM    155  HA  ALA A  10      -8.544   0.216  -2.968  1.00  1.43           H  
ATOM    156  HB1 ALA A  10      -8.144   0.789  -0.586  1.00  2.52           H  
ATOM    157  HB2 ALA A  10      -6.970  -0.542  -0.487  1.00  1.71           H  
ATOM    158  HB3 ALA A  10      -6.673   0.837  -1.575  1.00  2.06           H  
ATOM    159  N   GLY A  11      -7.445  -2.737  -3.220  1.00  1.49           N  
ATOM    160  CA  GLY A  11      -6.638  -3.689  -3.996  1.00  1.76           C  
ATOM    161  C   GLY A  11      -5.279  -4.052  -3.378  1.00  1.72           C  
ATOM    162  O   GLY A  11      -4.363  -4.432  -4.108  1.00  1.88           O  
ATOM    163  H   GLY A  11      -8.274  -3.098  -2.761  1.00  1.38           H  
ATOM    164  HA2 GLY A  11      -7.211  -4.607  -4.102  1.00  1.81           H  
ATOM    165  HA3 GLY A  11      -6.463  -3.281  -4.991  1.00  2.02           H  
ATOM    166  N   TYR A  12      -5.133  -3.908  -2.058  1.00  1.58           N  
ATOM    167  CA  TYR A  12      -3.905  -4.179  -1.300  1.00  1.58           C  
ATOM    168  C   TYR A  12      -3.617  -5.688  -1.181  1.00  1.64           C  
ATOM    169  O   TYR A  12      -4.538  -6.508  -1.213  1.00  1.72           O  
ATOM    170  CB  TYR A  12      -4.040  -3.521   0.081  1.00  1.76           C  
ATOM    171  CG  TYR A  12      -2.775  -3.547   0.911  1.00  2.13           C  
ATOM    172  CD1 TYR A  12      -1.762  -2.605   0.657  1.00  3.42           C  
ATOM    173  CD2 TYR A  12      -2.609  -4.508   1.929  1.00  2.14           C  
ATOM    174  CE1 TYR A  12      -0.580  -2.625   1.417  1.00  3.89           C  
ATOM    175  CE2 TYR A  12      -1.418  -4.536   2.680  1.00  2.53           C  
ATOM    176  CZ  TYR A  12      -0.398  -3.600   2.418  1.00  3.12           C  
ATOM    177  OH  TYR A  12       0.752  -3.635   3.140  1.00  3.65           O  
ATOM    178  H   TYR A  12      -5.971  -3.720  -1.518  1.00  1.42           H  
ATOM    179  HA  TYR A  12      -3.067  -3.715  -1.821  1.00  1.54           H  
ATOM    180  HB2 TYR A  12      -4.343  -2.481  -0.049  1.00  1.84           H  
ATOM    181  HB3 TYR A  12      -4.828  -4.029   0.634  1.00  1.76           H  
ATOM    182  HD1 TYR A  12      -1.887  -1.854  -0.113  1.00  4.33           H  
ATOM    183  HD2 TYR A  12      -3.390  -5.226   2.134  1.00  2.67           H  
ATOM    184  HE1 TYR A  12       0.180  -1.881   1.237  1.00  5.08           H  
ATOM    185  HE2 TYR A  12      -1.275  -5.272   3.456  1.00  3.05           H  
ATOM    186  HH  TYR A  12       1.411  -2.999   2.822  1.00  4.44           H  
ATOM    187  N   GLN A  13      -2.346  -6.073  -1.026  1.00  1.74           N  
ATOM    188  CA  GLN A  13      -1.871  -7.454  -1.222  1.00  1.79           C  
ATOM    189  C   GLN A  13      -0.758  -7.893  -0.255  1.00  1.91           C  
ATOM    190  O   GLN A  13      -0.091  -7.078   0.384  1.00  2.01           O  
ATOM    191  CB  GLN A  13      -1.425  -7.641  -2.687  1.00  1.64           C  
ATOM    192  CG  GLN A  13      -0.502  -6.530  -3.202  1.00  1.51           C  
ATOM    193  CD  GLN A  13      -0.047  -6.724  -4.626  1.00  1.51           C  
ATOM    194  OE1 GLN A  13      -0.475  -7.579  -5.393  1.00  1.70           O  
ATOM    195  NE2 GLN A  13       0.905  -5.939  -5.030  1.00  1.68           N  
ATOM    196  H   GLN A  13      -1.643  -5.357  -0.901  1.00  1.80           H  
ATOM    197  HA  GLN A  13      -2.703  -8.135  -1.048  1.00  1.94           H  
ATOM    198  HB2 GLN A  13      -0.918  -8.600  -2.798  1.00  1.70           H  
ATOM    199  HB3 GLN A  13      -2.308  -7.671  -3.317  1.00  1.69           H  
ATOM    200  HG2 GLN A  13      -0.995  -5.560  -3.146  1.00  1.51           H  
ATOM    201  HG3 GLN A  13       0.412  -6.495  -2.619  1.00  1.56           H  
ATOM    202 HE21 GLN A  13       1.354  -5.321  -4.362  1.00  1.94           H  
ATOM    203 HE22 GLN A  13       1.397  -6.237  -5.834  1.00  1.78           H  
ATOM    204  N   GLU A  14      -0.543  -9.211  -0.171  1.00  2.00           N  
ATOM    205  CA  GLU A  14       0.464  -9.842   0.703  1.00  2.18           C  
ATOM    206  C   GLU A  14       1.896  -9.864   0.127  1.00  2.03           C  
ATOM    207  O   GLU A  14       2.852 -10.148   0.855  1.00  2.23           O  
ATOM    208  CB  GLU A  14      -0.032 -11.229   1.154  1.00  2.51           C  
ATOM    209  CG  GLU A  14      -0.089 -12.310   0.062  1.00  2.50           C  
ATOM    210  CD  GLU A  14      -0.916 -13.518   0.533  1.00  3.12           C  
ATOM    211  OE1 GLU A  14      -2.108 -13.618   0.151  1.00  3.65           O  
ATOM    212  OE2 GLU A  14      -0.400 -14.354   1.316  1.00  3.86           O  
ATOM    213  H   GLU A  14      -1.144  -9.818  -0.721  1.00  2.03           H  
ATOM    214  HA  GLU A  14       0.528  -9.245   1.611  1.00  2.36           H  
ATOM    215  HB2 GLU A  14       0.607 -11.588   1.962  1.00  2.71           H  
ATOM    216  HB3 GLU A  14      -1.033 -11.095   1.558  1.00  2.69           H  
ATOM    217  HG2 GLU A  14      -0.543 -11.893  -0.838  1.00  2.60           H  
ATOM    218  HG3 GLU A  14       0.926 -12.627  -0.186  1.00  2.75           H  
ATOM    219  N   SER A  15       2.069  -9.526  -1.155  1.00  1.78           N  
ATOM    220  CA  SER A  15       3.378  -9.377  -1.817  1.00  1.88           C  
ATOM    221  C   SER A  15       3.343  -8.367  -2.977  1.00  1.39           C  
ATOM    222  O   SER A  15       2.276  -8.189  -3.568  1.00  1.08           O  
ATOM    223  CB  SER A  15       3.912 -10.722  -2.337  1.00  2.29           C  
ATOM    224  OG  SER A  15       2.893 -11.552  -2.867  1.00  2.34           O  
ATOM    225  H   SER A  15       1.249  -9.315  -1.708  1.00  1.65           H  
ATOM    226  HA  SER A  15       4.076  -9.002  -1.073  1.00  2.27           H  
ATOM    227  HB2 SER A  15       4.649 -10.540  -3.114  1.00  2.31           H  
ATOM    228  HB3 SER A  15       4.419 -11.234  -1.522  1.00  2.76           H  
ATOM    229  HG  SER A  15       3.280 -12.441  -3.033  1.00  2.89           H  
ATOM    230  N   PRO A  16       4.489  -7.750  -3.346  1.00  1.59           N  
ATOM    231  CA  PRO A  16       4.597  -6.715  -4.383  1.00  1.38           C  
ATOM    232  C   PRO A  16       3.937  -7.077  -5.718  1.00  1.05           C  
ATOM    233  O   PRO A  16       3.889  -8.249  -6.099  1.00  1.17           O  
ATOM    234  CB  PRO A  16       6.100  -6.495  -4.585  1.00  1.80           C  
ATOM    235  CG  PRO A  16       6.690  -6.818  -3.217  1.00  2.56           C  
ATOM    236  CD  PRO A  16       5.788  -7.944  -2.713  1.00  2.28           C  
ATOM    237  HA  PRO A  16       4.151  -5.798  -3.998  1.00  1.48           H  
ATOM    238  HB2 PRO A  16       6.490  -7.202  -5.319  1.00  1.63           H  
ATOM    239  HB3 PRO A  16       6.327  -5.474  -4.891  1.00  2.49           H  
ATOM    240  HG2 PRO A  16       7.730  -7.134  -3.286  1.00  3.01           H  
ATOM    241  HG3 PRO A  16       6.597  -5.951  -2.563  1.00  3.28           H  
ATOM    242  HD2 PRO A  16       6.180  -8.921  -3.003  1.00  2.45           H  
ATOM    243  HD3 PRO A  16       5.721  -7.879  -1.628  1.00  2.56           H  
ATOM    244  N   ASN A  17       3.453  -6.075  -6.460  1.00  1.03           N  
ATOM    245  CA  ASN A  17       2.910  -6.233  -7.812  1.00  1.19           C  
ATOM    246  C   ASN A  17       4.083  -6.218  -8.808  1.00  1.37           C  
ATOM    247  O   ASN A  17       4.361  -5.191  -9.433  1.00  1.49           O  
ATOM    248  CB  ASN A  17       1.840  -5.152  -8.096  1.00  1.22           C  
ATOM    249  CG  ASN A  17       1.193  -5.273  -9.468  1.00  1.46           C  
ATOM    250  OD1 ASN A  17       1.494  -6.151 -10.265  1.00  1.84           O  
ATOM    251  ND2 ASN A  17       0.244  -4.421  -9.772  1.00  1.71           N  
ATOM    252  H   ASN A  17       3.651  -5.129  -6.145  1.00  1.16           H  
ATOM    253  HA  ASN A  17       2.413  -7.201  -7.867  1.00  1.44           H  
ATOM    254  HB2 ASN A  17       1.028  -5.235  -7.387  1.00  1.55           H  
ATOM    255  HB3 ASN A  17       2.275  -4.161  -7.980  1.00  1.43           H  
ATOM    256 HD21 ASN A  17      -0.098  -3.773  -9.075  1.00  1.79           H  
ATOM    257 HD22 ASN A  17      -0.303  -4.581 -10.613  1.00  2.13           H  
ATOM    258  N   GLY A  18       4.829  -7.325  -8.866  1.00  1.58           N  
ATOM    259  CA  GLY A  18       6.113  -7.414  -9.565  1.00  1.78           C  
ATOM    260  C   GLY A  18       7.071  -6.295  -9.139  1.00  1.64           C  
ATOM    261  O   GLY A  18       7.507  -6.226  -7.987  1.00  1.60           O  
ATOM    262  H   GLY A  18       4.526  -8.132  -8.333  1.00  1.68           H  
ATOM    263  HA2 GLY A  18       6.584  -8.370  -9.338  1.00  1.97           H  
ATOM    264  HA3 GLY A  18       5.946  -7.363 -10.640  1.00  2.01           H  
ATOM    265  N   ALA A  19       7.356  -5.374 -10.058  1.00  1.83           N  
ATOM    266  CA  ALA A  19       8.253  -4.243  -9.829  1.00  1.99           C  
ATOM    267  C   ALA A  19       7.764  -3.231  -8.765  1.00  1.58           C  
ATOM    268  O   ALA A  19       8.579  -2.455  -8.256  1.00  1.73           O  
ATOM    269  CB  ALA A  19       8.471  -3.553 -11.179  1.00  2.64           C  
ATOM    270  H   ALA A  19       6.931  -5.475 -10.976  1.00  2.03           H  
ATOM    271  HA  ALA A  19       9.213  -4.632  -9.485  1.00  2.19           H  
ATOM    272  HB1 ALA A  19       7.524  -3.179 -11.571  1.00  3.30           H  
ATOM    273  HB2 ALA A  19       9.155  -2.716 -11.052  1.00  2.53           H  
ATOM    274  HB3 ALA A  19       8.901  -4.257 -11.893  1.00  3.36           H  
ATOM    275  N   LYS A  20       6.465  -3.207  -8.423  1.00  1.26           N  
ATOM    276  CA  LYS A  20       5.844  -2.158  -7.590  1.00  1.04           C  
ATOM    277  C   LYS A  20       5.482  -2.643  -6.178  1.00  0.96           C  
ATOM    278  O   LYS A  20       4.786  -3.646  -6.033  1.00  1.08           O  
ATOM    279  CB  LYS A  20       4.605  -1.572  -8.296  1.00  0.94           C  
ATOM    280  CG  LYS A  20       4.831  -1.036  -9.724  1.00  1.17           C  
ATOM    281  CD  LYS A  20       4.523  -2.058 -10.836  1.00  1.22           C  
ATOM    282  CE  LYS A  20       4.772  -1.502 -12.247  1.00  1.45           C  
ATOM    283  NZ  LYS A  20       3.856  -0.391 -12.601  1.00  2.61           N  
ATOM    284  H   LYS A  20       5.854  -3.908  -8.834  1.00  1.31           H  
ATOM    285  HA  LYS A  20       6.556  -1.339  -7.473  1.00  1.17           H  
ATOM    286  HB2 LYS A  20       3.802  -2.312  -8.310  1.00  0.96           H  
ATOM    287  HB3 LYS A  20       4.265  -0.733  -7.689  1.00  0.92           H  
ATOM    288  HG2 LYS A  20       4.163  -0.187  -9.856  1.00  1.34           H  
ATOM    289  HG3 LYS A  20       5.857  -0.679  -9.822  1.00  1.34           H  
ATOM    290  HD2 LYS A  20       5.157  -2.935 -10.709  1.00  1.29           H  
ATOM    291  HD3 LYS A  20       3.485  -2.385 -10.754  1.00  1.25           H  
ATOM    292  HE2 LYS A  20       5.809  -1.162 -12.318  1.00  2.02           H  
ATOM    293  HE3 LYS A  20       4.635  -2.317 -12.964  1.00  2.48           H  
ATOM    294  HZ1 LYS A  20       4.002   0.423 -12.008  1.00  3.54           H  
ATOM    295  HZ2 LYS A  20       4.015  -0.088 -13.560  1.00  3.12           H  
ATOM    296  HZ3 LYS A  20       2.886  -0.673 -12.509  1.00  3.30           H  
ATOM    297  N   ARG A  21       5.874  -1.894  -5.138  1.00  0.92           N  
ATOM    298  CA  ARG A  21       5.484  -2.108  -3.719  1.00  0.92           C  
ATOM    299  C   ARG A  21       4.994  -0.805  -3.063  1.00  0.85           C  
ATOM    300  O   ARG A  21       4.892   0.226  -3.733  1.00  1.18           O  
ATOM    301  CB  ARG A  21       6.634  -2.802  -2.955  1.00  1.14           C  
ATOM    302  CG  ARG A  21       7.752  -1.848  -2.507  1.00  1.11           C  
ATOM    303  CD  ARG A  21       9.008  -2.609  -2.043  1.00  1.50           C  
ATOM    304  NE  ARG A  21       8.903  -3.105  -0.654  1.00  1.70           N  
ATOM    305  CZ  ARG A  21       9.455  -4.200  -0.159  1.00  2.85           C  
ATOM    306  NH1 ARG A  21      10.069  -5.094  -0.870  1.00  3.58           N  
ATOM    307  NH2 ARG A  21       9.432  -4.445   1.113  1.00  3.66           N  
ATOM    308  H   ARG A  21       6.447  -1.083  -5.358  1.00  1.01           H  
ATOM    309  HA  ARG A  21       4.636  -2.797  -3.697  1.00  1.08           H  
ATOM    310  HB2 ARG A  21       6.225  -3.293  -2.071  1.00  1.44           H  
ATOM    311  HB3 ARG A  21       7.058  -3.578  -3.595  1.00  1.67           H  
ATOM    312  HG2 ARG A  21       8.035  -1.220  -3.352  1.00  1.38           H  
ATOM    313  HG3 ARG A  21       7.370  -1.211  -1.701  1.00  1.13           H  
ATOM    314  HD2 ARG A  21       9.205  -3.427  -2.740  1.00  2.48           H  
ATOM    315  HD3 ARG A  21       9.860  -1.929  -2.096  1.00  1.84           H  
ATOM    316  HE  ARG A  21       8.347  -2.559  -0.010  1.00  1.66           H  
ATOM    317 HH11 ARG A  21      10.332  -4.886  -1.831  1.00  3.10           H  
ATOM    318 HH12 ARG A  21      10.488  -5.888  -0.403  1.00  4.65           H  
ATOM    319 HH21 ARG A  21       9.409  -3.666   1.762  1.00  3.06           H  
ATOM    320 HH22 ARG A  21       9.905  -5.293   1.408  1.00  4.72           H  
ATOM    321  N   CYS A  22       4.718  -0.831  -1.759  1.00  0.83           N  
ATOM    322  CA  CYS A  22       4.369   0.359  -0.969  1.00  0.81           C  
ATOM    323  C   CYS A  22       5.562   1.241  -0.548  1.00  0.92           C  
ATOM    324  O   CYS A  22       5.448   2.459  -0.564  1.00  1.39           O  
ATOM    325  CB  CYS A  22       3.624  -0.108   0.277  1.00  0.80           C  
ATOM    326  SG  CYS A  22       1.876  -0.460   0.012  1.00  0.59           S  
ATOM    327  H   CYS A  22       4.778  -1.715  -1.280  1.00  1.11           H  
ATOM    328  HA  CYS A  22       3.691   1.001  -1.537  1.00  0.91           H  
ATOM    329  HB2 CYS A  22       4.089  -0.990   0.713  1.00  0.95           H  
ATOM    330  HB3 CYS A  22       3.721   0.684   1.012  1.00  0.95           H  
ATOM    331  N   GLY A  23       6.681   0.631  -0.145  1.00  1.07           N  
ATOM    332  CA  GLY A  23       7.818   1.258   0.550  1.00  1.22           C  
ATOM    333  C   GLY A  23       8.357   2.595   0.015  1.00  1.50           C  
ATOM    334  O   GLY A  23       8.850   3.391   0.811  1.00  2.08           O  
ATOM    335  H   GLY A  23       6.656  -0.380  -0.132  1.00  1.41           H  
ATOM    336  HA2 GLY A  23       7.541   1.410   1.593  1.00  1.37           H  
ATOM    337  HA3 GLY A  23       8.650   0.555   0.532  1.00  1.41           H  
ATOM    338  N   THR A  24       8.242   2.892  -1.283  1.00  1.44           N  
ATOM    339  CA  THR A  24       8.509   4.224  -1.854  1.00  1.93           C  
ATOM    340  C   THR A  24       7.190   4.998  -1.980  1.00  2.20           C  
ATOM    341  O   THR A  24       6.916   5.865  -1.140  1.00  3.99           O  
ATOM    342  CB  THR A  24       9.284   4.159  -3.187  1.00  2.28           C  
ATOM    343  OG1 THR A  24      10.356   3.235  -3.132  1.00  3.12           O  
ATOM    344  CG2 THR A  24       9.889   5.514  -3.549  1.00  3.45           C  
ATOM    345  H   THR A  24       7.812   2.208  -1.897  1.00  1.29           H  
ATOM    346  HA  THR A  24       9.137   4.783  -1.162  1.00  2.31           H  
ATOM    347  HB  THR A  24       8.615   3.845  -3.988  1.00  2.43           H  
ATOM    348  HG1 THR A  24      10.520   2.995  -4.068  1.00  3.26           H  
ATOM    349 HG21 THR A  24       9.097   6.253  -3.674  1.00  4.45           H  
ATOM    350 HG22 THR A  24      10.572   5.844  -2.766  1.00  4.15           H  
ATOM    351 HG23 THR A  24      10.437   5.433  -4.489  1.00  3.73           H  
ATOM    352  N   CYS A  25       6.356   4.641  -2.973  1.00  1.29           N  
ATOM    353  CA  CYS A  25       5.035   5.222  -3.275  1.00  1.25           C  
ATOM    354  C   CYS A  25       5.024   6.767  -3.409  1.00  1.58           C  
ATOM    355  O   CYS A  25       6.069   7.421  -3.483  1.00  2.43           O  
ATOM    356  CB  CYS A  25       4.041   4.640  -2.241  1.00  1.37           C  
ATOM    357  SG  CYS A  25       2.312   5.180  -2.361  1.00  0.91           S  
ATOM    358  H   CYS A  25       6.650   3.857  -3.546  1.00  2.08           H  
ATOM    359  HA  CYS A  25       4.727   4.856  -4.255  1.00  1.15           H  
ATOM    360  HB2 CYS A  25       4.058   3.549  -2.320  1.00  1.80           H  
ATOM    361  HB3 CYS A  25       4.407   4.866  -1.238  1.00  1.93           H  
ATOM    362  N   ARG A  26       3.819   7.350  -3.448  1.00  1.36           N  
ATOM    363  CA  ARG A  26       3.535   8.779  -3.209  1.00  1.69           C  
ATOM    364  C   ARG A  26       2.758   9.044  -1.913  1.00  1.51           C  
ATOM    365  O   ARG A  26       2.547  10.205  -1.572  1.00  1.86           O  
ATOM    366  CB  ARG A  26       2.853   9.414  -4.439  1.00  2.05           C  
ATOM    367  CG  ARG A  26       1.342   9.169  -4.589  1.00  2.76           C  
ATOM    368  CD  ARG A  26       0.862   9.829  -5.890  1.00  3.21           C  
ATOM    369  NE  ARG A  26      -0.605   9.941  -5.962  1.00  4.43           N  
ATOM    370  CZ  ARG A  26      -1.314  10.133  -7.059  1.00  5.36           C  
ATOM    371  NH1 ARG A  26      -0.779  10.222  -8.241  1.00  5.64           N  
ATOM    372  NH2 ARG A  26      -2.608  10.250  -7.024  1.00  6.71           N  
ATOM    373  H   ARG A  26       3.032   6.711  -3.512  1.00  1.39           H  
ATOM    374  HA  ARG A  26       4.488   9.296  -3.082  1.00  2.18           H  
ATOM    375  HB2 ARG A  26       2.997  10.492  -4.376  1.00  3.07           H  
ATOM    376  HB3 ARG A  26       3.358   9.066  -5.339  1.00  2.50           H  
ATOM    377  HG2 ARG A  26       1.132   8.099  -4.621  1.00  3.42           H  
ATOM    378  HG3 ARG A  26       0.814   9.616  -3.747  1.00  3.64           H  
ATOM    379  HD2 ARG A  26       1.284  10.834  -5.959  1.00  3.61           H  
ATOM    380  HD3 ARG A  26       1.236   9.241  -6.731  1.00  3.42           H  
ATOM    381  HE  ARG A  26      -1.128   9.922  -5.092  1.00  5.14           H  
ATOM    382 HH11 ARG A  26       0.229  10.253  -8.359  1.00  5.23           H  
ATOM    383 HH12 ARG A  26      -1.400  10.352  -9.031  1.00  6.73           H  
ATOM    384 HH21 ARG A  26      -3.127  10.286  -6.157  1.00  7.22           H  
ATOM    385 HH22 ARG A  26      -3.079  10.419  -7.908  1.00  7.52           H  
ATOM    386  N   GLN A  27       2.310   7.998  -1.208  1.00  1.26           N  
ATOM    387  CA  GLN A  27       1.377   8.118  -0.078  1.00  1.57           C  
ATOM    388  C   GLN A  27       1.782   7.320   1.182  1.00  1.37           C  
ATOM    389  O   GLN A  27       1.243   7.586   2.257  1.00  1.77           O  
ATOM    390  CB  GLN A  27      -0.025   7.728  -0.589  1.00  2.14           C  
ATOM    391  CG  GLN A  27      -1.187   8.235   0.276  1.00  3.53           C  
ATOM    392  CD  GLN A  27      -1.366   9.751   0.219  1.00  3.72           C  
ATOM    393  OE1 GLN A  27      -0.630  10.512   0.832  1.00  3.99           O  
ATOM    394  NE2 GLN A  27      -2.355  10.246  -0.489  1.00  4.49           N  
ATOM    395  H   GLN A  27       2.450   7.074  -1.604  1.00  1.10           H  
ATOM    396  HA  GLN A  27       1.345   9.162   0.230  1.00  2.00           H  
ATOM    397  HB2 GLN A  27      -0.169   8.120  -1.597  1.00  2.31           H  
ATOM    398  HB3 GLN A  27      -0.078   6.640  -0.644  1.00  2.93           H  
ATOM    399  HG2 GLN A  27      -2.105   7.766  -0.073  1.00  4.52           H  
ATOM    400  HG3 GLN A  27      -1.051   7.925   1.309  1.00  4.48           H  
ATOM    401 HE21 GLN A  27      -2.983   9.629  -0.997  1.00  5.00           H  
ATOM    402 HE22 GLN A  27      -2.479  11.252  -0.493  1.00  4.98           H  
ATOM    403  N   PHE A  28       2.752   6.399   1.099  1.00  1.19           N  
ATOM    404  CA  PHE A  28       3.152   5.515   2.212  1.00  1.07           C  
ATOM    405  C   PHE A  28       3.589   6.252   3.492  1.00  1.13           C  
ATOM    406  O   PHE A  28       3.261   5.790   4.584  1.00  2.24           O  
ATOM    407  CB  PHE A  28       4.267   4.571   1.726  1.00  1.05           C  
ATOM    408  CG  PHE A  28       4.746   3.540   2.740  1.00  1.01           C  
ATOM    409  CD1 PHE A  28       3.835   2.662   3.360  1.00  1.42           C  
ATOM    410  CD2 PHE A  28       6.115   3.450   3.060  1.00  1.98           C  
ATOM    411  CE1 PHE A  28       4.282   1.730   4.315  1.00  1.48           C  
ATOM    412  CE2 PHE A  28       6.563   2.515   4.013  1.00  2.00           C  
ATOM    413  CZ  PHE A  28       5.646   1.662   4.649  1.00  1.13           C  
ATOM    414  H   PHE A  28       3.123   6.190   0.185  1.00  1.53           H  
ATOM    415  HA  PHE A  28       2.286   4.912   2.484  1.00  1.14           H  
ATOM    416  HB2 PHE A  28       3.910   4.032   0.852  1.00  1.17           H  
ATOM    417  HB3 PHE A  28       5.118   5.174   1.405  1.00  1.12           H  
ATOM    418  HD1 PHE A  28       2.784   2.706   3.107  1.00  2.32           H  
ATOM    419  HD2 PHE A  28       6.828   4.101   2.575  1.00  2.96           H  
ATOM    420  HE1 PHE A  28       3.579   1.071   4.802  1.00  2.39           H  
ATOM    421  HE2 PHE A  28       7.616   2.461   4.262  1.00  2.97           H  
ATOM    422  HZ  PHE A  28       5.988   0.956   5.393  1.00  1.22           H  
ATOM    423  N   ARG A  29       4.301   7.385   3.350  1.00  0.92           N  
ATOM    424  CA  ARG A  29       4.718   8.330   4.420  1.00  1.00           C  
ATOM    425  C   ARG A  29       5.057   7.616   5.752  1.00  0.94           C  
ATOM    426  O   ARG A  29       4.234   7.613   6.677  1.00  1.24           O  
ATOM    427  CB  ARG A  29       3.665   9.448   4.585  1.00  1.31           C  
ATOM    428  CG  ARG A  29       3.846  10.641   3.629  1.00  2.60           C  
ATOM    429  CD  ARG A  29       3.711  10.288   2.144  1.00  3.54           C  
ATOM    430  NE  ARG A  29       3.879  11.478   1.292  1.00  4.41           N  
ATOM    431  CZ  ARG A  29       4.735  11.643   0.297  1.00  5.51           C  
ATOM    432  NH1 ARG A  29       5.544  10.717  -0.133  1.00  6.13           N  
ATOM    433  NH2 ARG A  29       4.822  12.774  -0.332  1.00  6.34           N  
ATOM    434  H   ARG A  29       4.539   7.627   2.395  1.00  1.70           H  
ATOM    435  HA  ARG A  29       5.636   8.827   4.105  1.00  1.15           H  
ATOM    436  HB2 ARG A  29       2.667   9.027   4.477  1.00  1.35           H  
ATOM    437  HB3 ARG A  29       3.736   9.859   5.591  1.00  1.82           H  
ATOM    438  HG2 ARG A  29       3.094  11.392   3.878  1.00  2.81           H  
ATOM    439  HG3 ARG A  29       4.829  11.084   3.799  1.00  3.29           H  
ATOM    440  HD2 ARG A  29       4.461   9.543   1.893  1.00  4.08           H  
ATOM    441  HD3 ARG A  29       2.722   9.862   1.979  1.00  3.68           H  
ATOM    442  HE  ARG A  29       3.311  12.283   1.534  1.00  4.40           H  
ATOM    443 HH11 ARG A  29       5.514   9.782   0.254  1.00  5.80           H  
ATOM    444 HH12 ARG A  29       6.175  10.957  -0.886  1.00  7.12           H  
ATOM    445 HH21 ARG A  29       4.223  13.551  -0.082  1.00  6.24           H  
ATOM    446 HH22 ARG A  29       5.530  12.879  -1.041  1.00  7.24           H  
ATOM    447  N   PRO A  30       6.256   6.997   5.857  1.00  0.87           N  
ATOM    448  CA  PRO A  30       6.636   6.094   6.951  1.00  0.90           C  
ATOM    449  C   PRO A  30       6.444   6.672   8.371  1.00  0.93           C  
ATOM    450  O   PRO A  30       6.464   7.899   8.537  1.00  1.02           O  
ATOM    451  CB  PRO A  30       8.096   5.714   6.679  1.00  1.09           C  
ATOM    452  CG  PRO A  30       8.209   5.812   5.164  1.00  1.45           C  
ATOM    453  CD  PRO A  30       7.300   6.991   4.838  1.00  1.08           C  
ATOM    454  HA  PRO A  30       6.020   5.204   6.838  1.00  0.96           H  
ATOM    455  HB2 PRO A  30       8.766   6.440   7.140  1.00  1.19           H  
ATOM    456  HB3 PRO A  30       8.328   4.705   7.019  1.00  1.51           H  
ATOM    457  HG2 PRO A  30       9.235   5.981   4.837  1.00  2.01           H  
ATOM    458  HG3 PRO A  30       7.812   4.906   4.711  1.00  2.01           H  
ATOM    459  HD2 PRO A  30       7.867   7.920   4.902  1.00  1.36           H  
ATOM    460  HD3 PRO A  30       6.892   6.868   3.835  1.00  1.06           H  
ATOM    461  N   PRO A  31       6.297   5.828   9.416  1.00  0.97           N  
ATOM    462  CA  PRO A  31       6.683   4.409   9.465  1.00  1.00           C  
ATOM    463  C   PRO A  31       5.773   3.447   8.688  1.00  0.85           C  
ATOM    464  O   PRO A  31       6.265   2.462   8.142  1.00  0.94           O  
ATOM    465  CB  PRO A  31       6.701   4.056  10.959  1.00  1.28           C  
ATOM    466  CG  PRO A  31       5.704   5.032  11.582  1.00  1.34           C  
ATOM    467  CD  PRO A  31       5.933   6.290  10.749  1.00  1.17           C  
ATOM    468  HA  PRO A  31       7.697   4.289   9.088  1.00  1.20           H  
ATOM    469  HB2 PRO A  31       6.421   3.018  11.147  1.00  1.34           H  
ATOM    470  HB3 PRO A  31       7.692   4.258  11.364  1.00  1.49           H  
ATOM    471  HG2 PRO A  31       4.686   4.669  11.438  1.00  1.33           H  
ATOM    472  HG3 PRO A  31       5.909   5.202  12.640  1.00  1.61           H  
ATOM    473  HD2 PRO A  31       5.027   6.894  10.722  1.00  1.22           H  
ATOM    474  HD3 PRO A  31       6.756   6.869  11.172  1.00  1.28           H  
ATOM    475  N   SER A  32       4.468   3.725   8.615  1.00  0.84           N  
ATOM    476  CA  SER A  32       3.466   2.808   8.037  1.00  1.05           C  
ATOM    477  C   SER A  32       2.179   3.511   7.573  1.00  1.09           C  
ATOM    478  O   SER A  32       1.130   2.877   7.407  1.00  1.48           O  
ATOM    479  CB  SER A  32       3.150   1.703   9.062  1.00  1.28           C  
ATOM    480  OG  SER A  32       2.938   2.195  10.378  1.00  1.59           O  
ATOM    481  H   SER A  32       4.127   4.523   9.133  1.00  0.90           H  
ATOM    482  HA  SER A  32       3.892   2.333   7.152  1.00  1.24           H  
ATOM    483  HB2 SER A  32       2.282   1.129   8.744  1.00  1.69           H  
ATOM    484  HB3 SER A  32       4.003   1.026   9.096  1.00  1.87           H  
ATOM    485  HG  SER A  32       2.218   2.873  10.370  1.00  1.93           H  
ATOM    486  N   SER A  33       2.218   4.837   7.430  1.00  0.98           N  
ATOM    487  CA  SER A  33       1.037   5.691   7.559  1.00  1.13           C  
ATOM    488  C   SER A  33       0.420   6.095   6.220  1.00  1.20           C  
ATOM    489  O   SER A  33       0.305   7.272   5.872  1.00  2.03           O  
ATOM    490  CB  SER A  33       1.344   6.909   8.414  1.00  1.41           C  
ATOM    491  OG  SER A  33       2.023   6.566   9.620  1.00  1.87           O  
ATOM    492  H   SER A  33       3.115   5.302   7.414  1.00  1.08           H  
ATOM    493  HA  SER A  33       0.266   5.134   8.094  1.00  1.26           H  
ATOM    494  HB2 SER A  33       1.954   7.595   7.833  1.00  1.29           H  
ATOM    495  HB3 SER A  33       0.376   7.354   8.617  1.00  1.68           H  
ATOM    496  HG  SER A  33       2.352   7.386  10.038  1.00  2.39           H  
ATOM    497  N   CYS A  34      -0.048   5.081   5.504  1.00  0.85           N  
ATOM    498  CA  CYS A  34      -0.841   5.242   4.280  1.00  0.80           C  
ATOM    499  C   CYS A  34      -2.236   5.812   4.592  1.00  1.15           C  
ATOM    500  O   CYS A  34      -2.768   5.667   5.702  1.00  1.44           O  
ATOM    501  CB  CYS A  34      -0.910   3.921   3.495  1.00  0.73           C  
ATOM    502  SG  CYS A  34      -1.877   4.072   1.961  1.00  0.73           S  
ATOM    503  H   CYS A  34       0.052   4.186   5.951  1.00  1.25           H  
ATOM    504  HA  CYS A  34      -0.333   5.970   3.643  1.00  0.91           H  
ATOM    505  HB2 CYS A  34       0.100   3.593   3.235  1.00  0.82           H  
ATOM    506  HB3 CYS A  34      -1.372   3.158   4.120  1.00  0.89           H  
ATOM    507  N   ILE A  35      -2.819   6.460   3.586  1.00  1.41           N  
ATOM    508  CA  ILE A  35      -4.176   7.030   3.596  1.00  1.85           C  
ATOM    509  C   ILE A  35      -4.981   6.698   2.329  1.00  1.32           C  
ATOM    510  O   ILE A  35      -6.120   7.142   2.198  1.00  1.56           O  
ATOM    511  CB  ILE A  35      -4.162   8.540   3.905  1.00  2.65           C  
ATOM    512  CG1 ILE A  35      -3.369   9.316   2.838  1.00  2.44           C  
ATOM    513  CG2 ILE A  35      -3.633   8.795   5.328  1.00  3.89           C  
ATOM    514  CD1 ILE A  35      -3.456  10.825   3.031  1.00  3.34           C  
ATOM    515  H   ILE A  35      -2.298   6.486   2.721  1.00  1.42           H  
ATOM    516  HA  ILE A  35      -4.732   6.568   4.405  1.00  2.30           H  
ATOM    517  HB  ILE A  35      -5.194   8.892   3.884  1.00  3.34           H  
ATOM    518 HG12 ILE A  35      -2.322   9.024   2.875  1.00  2.70           H  
ATOM    519 HG13 ILE A  35      -3.771   9.080   1.852  1.00  2.55           H  
ATOM    520 HG21 ILE A  35      -2.564   8.585   5.386  1.00  4.05           H  
ATOM    521 HG22 ILE A  35      -3.803   9.833   5.611  1.00  4.43           H  
ATOM    522 HG23 ILE A  35      -4.168   8.163   6.038  1.00  4.63           H  
ATOM    523 HD11 ILE A  35      -2.900  11.115   3.922  1.00  3.83           H  
ATOM    524 HD12 ILE A  35      -3.036  11.335   2.165  1.00  3.58           H  
ATOM    525 HD13 ILE A  35      -4.499  11.101   3.143  1.00  3.95           H  
ATOM    526  N   THR A  36      -4.438   5.881   1.420  1.00  0.81           N  
ATOM    527  CA  THR A  36      -5.222   5.250   0.339  1.00  0.92           C  
ATOM    528  C   THR A  36      -6.036   4.065   0.882  1.00  0.93           C  
ATOM    529  O   THR A  36      -7.100   3.742   0.344  1.00  1.34           O  
ATOM    530  CB  THR A  36      -4.284   4.773  -0.783  1.00  1.15           C  
ATOM    531  OG1 THR A  36      -3.446   5.827  -1.200  1.00  1.42           O  
ATOM    532  CG2 THR A  36      -5.015   4.306  -2.037  1.00  1.59           C  
ATOM    533  H   THR A  36      -3.494   5.538   1.561  1.00  0.71           H  
ATOM    534  HA  THR A  36      -5.916   5.979  -0.081  1.00  1.13           H  
ATOM    535  HB  THR A  36      -3.660   3.961  -0.408  1.00  1.47           H  
ATOM    536  HG1 THR A  36      -2.612   5.393  -1.455  1.00  1.72           H  
ATOM    537 HG21 THR A  36      -5.686   5.088  -2.393  1.00  1.93           H  
ATOM    538 HG22 THR A  36      -4.288   4.075  -2.816  1.00  2.30           H  
ATOM    539 HG23 THR A  36      -5.584   3.403  -1.823  1.00  2.31           H  
ATOM    540  N   VAL A  37      -5.547   3.452   1.969  1.00  0.70           N  
ATOM    541  CA  VAL A  37      -6.044   2.211   2.592  1.00  0.67           C  
ATOM    542  C   VAL A  37      -6.214   2.392   4.110  1.00  0.73           C  
ATOM    543  O   VAL A  37      -5.620   3.288   4.717  1.00  0.84           O  
ATOM    544  CB  VAL A  37      -5.065   1.037   2.309  1.00  0.76           C  
ATOM    545  CG1 VAL A  37      -5.721  -0.340   2.492  1.00  2.12           C  
ATOM    546  CG2 VAL A  37      -4.477   1.065   0.891  1.00  1.75           C  
ATOM    547  H   VAL A  37      -4.679   3.810   2.343  1.00  0.73           H  
ATOM    548  HA  VAL A  37      -7.020   1.970   2.167  1.00  0.71           H  
ATOM    549  HB  VAL A  37      -4.227   1.109   3.002  1.00  1.92           H  
ATOM    550 HG11 VAL A  37      -6.638  -0.406   1.907  1.00  2.87           H  
ATOM    551 HG12 VAL A  37      -5.035  -1.129   2.181  1.00  2.42           H  
ATOM    552 HG13 VAL A  37      -5.943  -0.504   3.542  1.00  3.04           H  
ATOM    553 HG21 VAL A  37      -3.789   1.903   0.795  1.00  2.85           H  
ATOM    554 HG22 VAL A  37      -3.908   0.156   0.697  1.00  1.74           H  
ATOM    555 HG23 VAL A  37      -5.268   1.165   0.157  1.00  2.78           H  
ATOM    556  N   GLU A  38      -7.011   1.528   4.742  1.00  0.75           N  
ATOM    557  CA  GLU A  38      -7.013   1.279   6.192  1.00  0.80           C  
ATOM    558  C   GLU A  38      -5.582   1.083   6.748  1.00  0.73           C  
ATOM    559  O   GLU A  38      -4.753   0.430   6.112  1.00  0.76           O  
ATOM    560  CB  GLU A  38      -7.931   0.072   6.495  1.00  0.93           C  
ATOM    561  CG  GLU A  38      -7.523  -1.266   5.865  1.00  2.39           C  
ATOM    562  CD  GLU A  38      -8.238  -2.451   6.532  1.00  3.74           C  
ATOM    563  OE1 GLU A  38      -7.998  -2.712   7.738  1.00  4.45           O  
ATOM    564  OE2 GLU A  38      -9.070  -3.114   5.868  1.00  4.79           O  
ATOM    565  H   GLU A  38      -7.565   0.904   4.160  1.00  0.72           H  
ATOM    566  HA  GLU A  38      -7.438   2.149   6.690  1.00  0.93           H  
ATOM    567  HB2 GLU A  38      -7.972  -0.087   7.565  1.00  1.74           H  
ATOM    568  HB3 GLU A  38      -8.936   0.317   6.159  1.00  1.92           H  
ATOM    569  HG2 GLU A  38      -7.747  -1.245   4.799  1.00  2.80           H  
ATOM    570  HG3 GLU A  38      -6.453  -1.396   5.983  1.00  3.05           H  
ATOM    571  N   SER A  39      -5.258   1.638   7.923  1.00  0.81           N  
ATOM    572  CA  SER A  39      -3.872   1.721   8.438  1.00  0.94           C  
ATOM    573  C   SER A  39      -3.695   1.182   9.875  1.00  1.25           C  
ATOM    574  O   SER A  39      -4.692   1.070  10.604  1.00  1.59           O  
ATOM    575  CB  SER A  39      -3.365   3.160   8.274  1.00  1.52           C  
ATOM    576  OG  SER A  39      -4.052   4.064   9.114  1.00  2.30           O  
ATOM    577  H   SER A  39      -5.971   2.152   8.425  1.00  0.92           H  
ATOM    578  HA  SER A  39      -3.240   1.108   7.802  1.00  0.79           H  
ATOM    579  HB2 SER A  39      -2.302   3.218   8.498  1.00  1.83           H  
ATOM    580  HB3 SER A  39      -3.500   3.462   7.234  1.00  2.10           H  
ATOM    581  HG  SER A  39      -3.708   4.957   8.898  1.00  2.62           H  
ATOM    582  N   PRO A  40      -2.467   0.810  10.314  1.00  1.35           N  
ATOM    583  CA  PRO A  40      -1.160   0.880   9.625  1.00  1.19           C  
ATOM    584  C   PRO A  40      -1.009  -0.102   8.447  1.00  0.95           C  
ATOM    585  O   PRO A  40      -1.740  -1.091   8.360  1.00  1.04           O  
ATOM    586  CB  PRO A  40      -0.118   0.587  10.713  1.00  1.48           C  
ATOM    587  CG  PRO A  40      -0.866  -0.325  11.682  1.00  1.80           C  
ATOM    588  CD  PRO A  40      -2.272   0.264  11.653  1.00  1.78           C  
ATOM    589  HA  PRO A  40      -0.972   1.888   9.259  1.00  1.22           H  
ATOM    590  HB2 PRO A  40       0.777   0.104  10.321  1.00  1.57           H  
ATOM    591  HB3 PRO A  40       0.145   1.514  11.223  1.00  1.70           H  
ATOM    592  HG2 PRO A  40      -0.882  -1.345  11.296  1.00  2.01           H  
ATOM    593  HG3 PRO A  40      -0.435  -0.297  12.683  1.00  2.20           H  
ATOM    594  HD2 PRO A  40      -3.007  -0.511  11.878  1.00  1.93           H  
ATOM    595  HD3 PRO A  40      -2.347   1.072  12.383  1.00  2.13           H  
ATOM    596  N   ILE A  41      -0.068   0.175   7.538  1.00  0.89           N  
ATOM    597  CA  ILE A  41       0.208  -0.586   6.299  1.00  0.89           C  
ATOM    598  C   ILE A  41       1.656  -1.116   6.265  1.00  0.91           C  
ATOM    599  O   ILE A  41       2.567  -0.509   6.834  1.00  0.97           O  
ATOM    600  CB  ILE A  41      -0.167   0.302   5.078  1.00  1.00           C  
ATOM    601  CG1 ILE A  41      -1.696   0.288   4.842  1.00  2.02           C  
ATOM    602  CG2 ILE A  41       0.569  -0.015   3.768  1.00  1.93           C  
ATOM    603  CD1 ILE A  41      -2.283  -1.013   4.273  1.00  2.58           C  
ATOM    604  H   ILE A  41       0.481   1.019   7.670  1.00  1.03           H  
ATOM    605  HA  ILE A  41      -0.425  -1.472   6.286  1.00  0.97           H  
ATOM    606  HB  ILE A  41       0.108   1.330   5.326  1.00  1.83           H  
ATOM    607 HG12 ILE A  41      -2.194   0.515   5.783  1.00  3.15           H  
ATOM    608 HG13 ILE A  41      -1.951   1.083   4.144  1.00  3.13           H  
ATOM    609 HG21 ILE A  41       0.419  -1.053   3.491  1.00  2.97           H  
ATOM    610 HG22 ILE A  41       0.190   0.617   2.961  1.00  2.17           H  
ATOM    611 HG23 ILE A  41       1.636   0.176   3.867  1.00  2.69           H  
ATOM    612 HD11 ILE A  41      -1.960  -1.144   3.243  1.00  2.90           H  
ATOM    613 HD12 ILE A  41      -1.980  -1.877   4.863  1.00  3.21           H  
ATOM    614 HD13 ILE A  41      -3.370  -0.953   4.277  1.00  3.49           H  
ATOM    615  N   SER A  42       1.876  -2.258   5.603  1.00  0.97           N  
ATOM    616  CA  SER A  42       3.201  -2.871   5.405  1.00  1.04           C  
ATOM    617  C   SER A  42       3.870  -2.408   4.106  1.00  1.05           C  
ATOM    618  O   SER A  42       3.223  -2.282   3.062  1.00  1.35           O  
ATOM    619  CB  SER A  42       3.094  -4.398   5.450  1.00  1.26           C  
ATOM    620  OG  SER A  42       4.379  -4.983   5.374  1.00  2.03           O  
ATOM    621  H   SER A  42       1.097  -2.695   5.128  1.00  1.05           H  
ATOM    622  HA  SER A  42       3.849  -2.581   6.231  1.00  1.12           H  
ATOM    623  HB2 SER A  42       2.620  -4.689   6.387  1.00  1.73           H  
ATOM    624  HB3 SER A  42       2.486  -4.760   4.620  1.00  2.14           H  
ATOM    625  HG  SER A  42       4.285  -5.931   5.564  1.00  2.19           H  
ATOM    626  N   GLU A  43       5.187  -2.200   4.150  1.00  0.94           N  
ATOM    627  CA  GLU A  43       6.007  -1.703   3.031  1.00  0.98           C  
ATOM    628  C   GLU A  43       6.012  -2.593   1.768  1.00  0.92           C  
ATOM    629  O   GLU A  43       6.454  -2.150   0.701  1.00  1.02           O  
ATOM    630  CB  GLU A  43       7.453  -1.502   3.519  1.00  1.20           C  
ATOM    631  CG  GLU A  43       8.111  -2.793   4.022  1.00  1.28           C  
ATOM    632  CD  GLU A  43       9.624  -2.640   4.148  1.00  1.71           C  
ATOM    633  OE1 GLU A  43      10.142  -2.513   5.283  1.00  2.46           O  
ATOM    634  OE2 GLU A  43      10.303  -2.683   3.094  1.00  2.47           O  
ATOM    635  H   GLU A  43       5.648  -2.350   5.042  1.00  0.97           H  
ATOM    636  HA  GLU A  43       5.619  -0.728   2.733  1.00  1.12           H  
ATOM    637  HB2 GLU A  43       8.036  -1.096   2.693  1.00  1.38           H  
ATOM    638  HB3 GLU A  43       7.467  -0.781   4.332  1.00  1.36           H  
ATOM    639  HG2 GLU A  43       7.679  -3.081   4.980  1.00  1.55           H  
ATOM    640  HG3 GLU A  43       7.907  -3.591   3.315  1.00  1.44           H  
ATOM    641  N   ASN A  44       5.543  -3.841   1.861  1.00  0.95           N  
ATOM    642  CA  ASN A  44       5.575  -4.829   0.778  1.00  1.13           C  
ATOM    643  C   ASN A  44       4.342  -4.812  -0.151  1.00  1.49           C  
ATOM    644  O   ASN A  44       4.347  -5.534  -1.142  1.00  2.91           O  
ATOM    645  CB  ASN A  44       5.863  -6.222   1.375  1.00  1.24           C  
ATOM    646  CG  ASN A  44       4.811  -6.764   2.316  1.00  1.87           C  
ATOM    647  OD1 ASN A  44       3.696  -6.279   2.441  1.00  2.85           O  
ATOM    648  ND2 ASN A  44       5.185  -7.776   3.056  1.00  2.34           N  
ATOM    649  H   ASN A  44       5.153  -4.129   2.751  1.00  1.03           H  
ATOM    650  HA  ASN A  44       6.420  -4.591   0.132  1.00  1.28           H  
ATOM    651  HB2 ASN A  44       5.999  -6.941   0.567  1.00  1.92           H  
ATOM    652  HB3 ASN A  44       6.781  -6.194   1.958  1.00  1.69           H  
ATOM    653 HD21 ASN A  44       6.124  -8.149   2.987  1.00  2.37           H  
ATOM    654 HD22 ASN A  44       4.612  -7.983   3.850  1.00  3.08           H  
ATOM    655  N   GLY A  45       3.316  -4.002   0.136  1.00  0.91           N  
ATOM    656  CA  GLY A  45       2.021  -4.038  -0.558  1.00  1.22           C  
ATOM    657  C   GLY A  45       2.012  -3.625  -2.036  1.00  1.37           C  
ATOM    658  O   GLY A  45       2.039  -4.481  -2.916  1.00  2.06           O  
ATOM    659  H   GLY A  45       3.371  -3.458   0.987  1.00  1.51           H  
ATOM    660  HA2 GLY A  45       1.614  -5.048  -0.493  1.00  1.55           H  
ATOM    661  HA3 GLY A  45       1.337  -3.377  -0.035  1.00  1.33           H  
ATOM    662  N   TRP A  46       1.947  -2.316  -2.306  1.00  1.20           N  
ATOM    663  CA  TRP A  46       1.284  -1.712  -3.481  1.00  1.11           C  
ATOM    664  C   TRP A  46      -0.247  -1.898  -3.476  1.00  0.93           C  
ATOM    665  O   TRP A  46      -0.782  -2.888  -2.973  1.00  1.03           O  
ATOM    666  CB  TRP A  46       1.955  -2.078  -4.823  1.00  1.48           C  
ATOM    667  CG  TRP A  46       1.307  -1.557  -6.070  1.00  1.35           C  
ATOM    668  CD1 TRP A  46       1.664  -0.441  -6.746  1.00  1.55           C  
ATOM    669  CD2 TRP A  46       0.169  -2.111  -6.802  1.00  1.15           C  
ATOM    670  NE1 TRP A  46       0.863  -0.295  -7.864  1.00  1.49           N  
ATOM    671  CE2 TRP A  46      -0.084  -1.292  -7.942  1.00  1.22           C  
ATOM    672  CE3 TRP A  46      -0.704  -3.202  -6.591  1.00  1.10           C  
ATOM    673  CZ2 TRP A  46      -1.135  -1.549  -8.834  1.00  1.20           C  
ATOM    674  CZ3 TRP A  46      -1.767  -3.467  -7.473  1.00  1.14           C  
ATOM    675  CH2 TRP A  46      -1.982  -2.643  -8.592  1.00  1.15           C  
ATOM    676  H   TRP A  46       1.985  -1.702  -1.494  1.00  1.42           H  
ATOM    677  HA  TRP A  46       1.434  -0.641  -3.376  1.00  1.07           H  
ATOM    678  HB2 TRP A  46       2.974  -1.708  -4.805  1.00  1.87           H  
ATOM    679  HB3 TRP A  46       1.999  -3.159  -4.934  1.00  1.68           H  
ATOM    680  HD1 TRP A  46       2.461   0.233  -6.458  1.00  1.81           H  
ATOM    681  HE1 TRP A  46       0.920   0.502  -8.493  1.00  1.70           H  
ATOM    682  HE3 TRP A  46      -0.568  -3.823  -5.717  1.00  1.20           H  
ATOM    683  HZ2 TRP A  46      -1.311  -0.890  -9.673  1.00  1.36           H  
ATOM    684  HZ3 TRP A  46      -2.429  -4.303  -7.286  1.00  1.30           H  
ATOM    685  HH2 TRP A  46      -2.798  -2.857  -9.262  1.00  1.28           H  
ATOM    686  N   CYS A  47      -0.954  -0.923  -4.056  1.00  0.84           N  
ATOM    687  CA  CYS A  47      -2.408  -0.884  -4.211  1.00  0.72           C  
ATOM    688  C   CYS A  47      -2.808  -0.345  -5.598  1.00  0.82           C  
ATOM    689  O   CYS A  47      -2.000   0.302  -6.271  1.00  1.30           O  
ATOM    690  CB  CYS A  47      -2.954   0.019  -3.103  1.00  0.68           C  
ATOM    691  SG  CYS A  47      -2.635   1.756  -3.511  1.00  0.66           S  
ATOM    692  H   CYS A  47      -0.442  -0.149  -4.455  1.00  0.95           H  
ATOM    693  HA  CYS A  47      -2.815  -1.893  -4.103  1.00  0.86           H  
ATOM    694  HB2 CYS A  47      -4.022  -0.135  -2.958  1.00  0.83           H  
ATOM    695  HB3 CYS A  47      -2.458  -0.216  -2.157  1.00  0.82           H  
ATOM    696  N   ARG A  48      -4.077  -0.523  -5.995  1.00  0.85           N  
ATOM    697  CA  ARG A  48      -4.628  -0.186  -7.331  1.00  1.04           C  
ATOM    698  C   ARG A  48      -4.759   1.320  -7.657  1.00  1.25           C  
ATOM    699  O   ARG A  48      -5.513   1.703  -8.558  1.00  1.62           O  
ATOM    700  CB  ARG A  48      -5.930  -0.984  -7.564  1.00  1.22           C  
ATOM    701  CG  ARG A  48      -5.649  -2.482  -7.767  1.00  1.36           C  
ATOM    702  CD  ARG A  48      -6.940  -3.281  -7.977  1.00  2.10           C  
ATOM    703  NE  ARG A  48      -6.648  -4.712  -8.180  1.00  2.89           N  
ATOM    704  CZ  ARG A  48      -7.469  -5.734  -8.016  1.00  3.67           C  
ATOM    705  NH1 ARG A  48      -8.722  -5.588  -7.703  1.00  3.98           N  
ATOM    706  NH2 ARG A  48      -6.997  -6.937  -8.163  1.00  4.75           N  
ATOM    707  H   ARG A  48      -4.704  -0.967  -5.334  1.00  1.06           H  
ATOM    708  HA  ARG A  48      -3.902  -0.533  -8.069  1.00  1.05           H  
ATOM    709  HB2 ARG A  48      -6.598  -0.842  -6.712  1.00  1.37           H  
ATOM    710  HB3 ARG A  48      -6.437  -0.618  -8.457  1.00  1.44           H  
ATOM    711  HG2 ARG A  48      -5.018  -2.606  -8.647  1.00  1.27           H  
ATOM    712  HG3 ARG A  48      -5.121  -2.881  -6.900  1.00  1.59           H  
ATOM    713  HD2 ARG A  48      -7.573  -3.153  -7.098  1.00  2.62           H  
ATOM    714  HD3 ARG A  48      -7.466  -2.892  -8.851  1.00  2.37           H  
ATOM    715  HE  ARG A  48      -5.702  -4.972  -8.445  1.00  3.46           H  
ATOM    716 HH11 ARG A  48      -9.120  -4.655  -7.645  1.00  3.76           H  
ATOM    717 HH12 ARG A  48      -9.271  -6.400  -7.462  1.00  4.86           H  
ATOM    718 HH21 ARG A  48      -6.018  -7.026  -8.410  1.00  5.13           H  
ATOM    719 HH22 ARG A  48      -7.571  -7.763  -8.040  1.00  5.45           H  
ATOM    720  N   LEU A  49      -3.982   2.189  -7.005  1.00  1.30           N  
ATOM    721  CA  LEU A  49      -3.722   3.548  -7.495  1.00  1.66           C  
ATOM    722  C   LEU A  49      -2.641   3.498  -8.600  1.00  2.19           C  
ATOM    723  O   LEU A  49      -1.442   3.539  -8.314  1.00  2.80           O  
ATOM    724  CB  LEU A  49      -3.371   4.436  -6.284  1.00  2.42           C  
ATOM    725  CG  LEU A  49      -3.124   5.923  -6.609  1.00  3.74           C  
ATOM    726  CD1 LEU A  49      -4.351   6.602  -7.221  1.00  4.38           C  
ATOM    727  CD2 LEU A  49      -2.760   6.665  -5.323  1.00  4.90           C  
ATOM    728  H   LEU A  49      -3.362   1.814  -6.300  1.00  1.35           H  
ATOM    729  HA  LEU A  49      -4.638   3.940  -7.937  1.00  2.18           H  
ATOM    730  HB2 LEU A  49      -4.188   4.374  -5.564  1.00  2.84           H  
ATOM    731  HB3 LEU A  49      -2.481   4.035  -5.800  1.00  2.79           H  
ATOM    732  HG  LEU A  49      -2.293   6.012  -7.308  1.00  4.43           H  
ATOM    733 HD11 LEU A  49      -4.579   6.170  -8.195  1.00  4.77           H  
ATOM    734 HD12 LEU A  49      -5.211   6.489  -6.560  1.00  4.85           H  
ATOM    735 HD13 LEU A  49      -4.149   7.664  -7.364  1.00  4.97           H  
ATOM    736 HD21 LEU A  49      -1.863   6.222  -4.886  1.00  5.43           H  
ATOM    737 HD22 LEU A  49      -2.558   7.711  -5.545  1.00  5.95           H  
ATOM    738 HD23 LEU A  49      -3.579   6.602  -4.605  1.00  4.91           H  
ATOM    739  N   TYR A  50      -3.049   3.364  -9.868  1.00  3.39           N  
ATOM    740  CA  TYR A  50      -2.134   3.182 -11.007  1.00  4.65           C  
ATOM    741  C   TYR A  50      -1.443   4.503 -11.393  1.00  4.67           C  
ATOM    742  O   TYR A  50      -2.066   5.398 -11.977  1.00  4.87           O  
ATOM    743  CB  TYR A  50      -2.873   2.546 -12.195  1.00  6.12           C  
ATOM    744  CG  TYR A  50      -3.219   1.076 -12.004  1.00  6.90           C  
ATOM    745  CD1 TYR A  50      -2.304   0.082 -12.403  1.00  7.88           C  
ATOM    746  CD2 TYR A  50      -4.451   0.696 -11.439  1.00  7.38           C  
ATOM    747  CE1 TYR A  50      -2.608  -1.281 -12.216  1.00  9.06           C  
ATOM    748  CE2 TYR A  50      -4.761  -0.663 -11.250  1.00  8.77           C  
ATOM    749  CZ  TYR A  50      -3.838  -1.656 -11.634  1.00  9.49           C  
ATOM    750  OH  TYR A  50      -4.129  -2.967 -11.421  1.00 11.02           O  
ATOM    751  H   TYR A  50      -4.044   3.345 -10.056  1.00  4.00           H  
ATOM    752  HA  TYR A  50      -1.356   2.479 -10.711  1.00  4.98           H  
ATOM    753  HB2 TYR A  50      -3.781   3.114 -12.398  1.00  6.59           H  
ATOM    754  HB3 TYR A  50      -2.239   2.629 -13.079  1.00  6.86           H  
ATOM    755  HD1 TYR A  50      -1.370   0.367 -12.867  1.00  8.13           H  
ATOM    756  HD2 TYR A  50      -5.171   1.446 -11.155  1.00  7.14           H  
ATOM    757  HE1 TYR A  50      -1.908  -2.039 -12.527  1.00  9.98           H  
ATOM    758  HE2 TYR A  50      -5.710  -0.950 -10.822  1.00  9.59           H  
ATOM    759  HH  TYR A  50      -3.362  -3.529 -11.633  1.00 11.50           H  
ATOM    760  N   ALA A  51      -0.160   4.634 -11.038  1.00  4.71           N  
ATOM    761  CA  ALA A  51       0.612   5.873 -11.148  1.00  4.77           C  
ATOM    762  C   ALA A  51       2.079   5.671 -11.568  1.00  5.07           C  
ATOM    763  O   ALA A  51       2.686   4.626 -11.323  1.00  5.25           O  
ATOM    764  CB  ALA A  51       0.519   6.621  -9.809  1.00  4.33           C  
ATOM    765  H   ALA A  51       0.300   3.843 -10.608  1.00  4.85           H  
ATOM    766  HA  ALA A  51       0.158   6.491 -11.921  1.00  5.24           H  
ATOM    767  HB1 ALA A  51       1.001   6.041  -9.022  1.00  4.37           H  
ATOM    768  HB2 ALA A  51       1.010   7.592  -9.890  1.00  4.57           H  
ATOM    769  HB3 ALA A  51      -0.527   6.784  -9.544  1.00  4.34           H  
ATOM    770  N   GLY A  52       2.668   6.729 -12.132  1.00  5.31           N  
ATOM    771  CA  GLY A  52       4.034   6.811 -12.668  1.00  5.73           C  
ATOM    772  C   GLY A  52       5.200   6.765 -11.673  1.00  5.31           C  
ATOM    773  O   GLY A  52       6.347   7.000 -12.058  1.00  6.19           O  
ATOM    774  H   GLY A  52       2.076   7.540 -12.296  1.00  5.37           H  
ATOM    775  HA2 GLY A  52       4.175   6.024 -13.408  1.00  6.33           H  
ATOM    776  HA3 GLY A  52       4.116   7.773 -13.152  1.00  6.05           H  
ATOM    777  N   LYS A  53       4.912   6.507 -10.399  1.00  4.52           N  
ATOM    778  CA  LYS A  53       5.871   6.221  -9.320  1.00  4.57           C  
ATOM    779  C   LYS A  53       6.311   4.754  -9.400  1.00  5.93           C  
ATOM    780  O   LYS A  53       5.517   3.856  -9.117  1.00  6.52           O  
ATOM    781  CB  LYS A  53       5.235   6.534  -7.947  1.00  4.27           C  
ATOM    782  CG  LYS A  53       5.564   7.918  -7.363  1.00  3.98           C  
ATOM    783  CD  LYS A  53       5.177   9.112  -8.248  1.00  4.26           C  
ATOM    784  CE  LYS A  53       5.197  10.450  -7.489  1.00  5.25           C  
ATOM    785  NZ  LYS A  53       6.514  10.801  -6.899  1.00  6.30           N  
ATOM    786  H   LYS A  53       3.942   6.309 -10.238  1.00  4.51           H  
ATOM    787  HA  LYS A  53       6.764   6.834  -9.443  1.00  4.74           H  
ATOM    788  HB2 LYS A  53       4.151   6.417  -8.009  1.00  4.60           H  
ATOM    789  HB3 LYS A  53       5.589   5.803  -7.219  1.00  4.96           H  
ATOM    790  HG2 LYS A  53       5.049   8.002  -6.407  1.00  4.51           H  
ATOM    791  HG3 LYS A  53       6.631   7.963  -7.166  1.00  4.14           H  
ATOM    792  HD2 LYS A  53       5.849   9.168  -9.103  1.00  4.54           H  
ATOM    793  HD3 LYS A  53       4.165   8.953  -8.623  1.00  4.44           H  
ATOM    794  HE2 LYS A  53       4.887  11.239  -8.179  1.00  5.56           H  
ATOM    795  HE3 LYS A  53       4.452  10.407  -6.688  1.00  5.68           H  
ATOM    796  HZ1 LYS A  53       6.816  10.126  -6.202  1.00  6.65           H  
ATOM    797  HZ2 LYS A  53       7.244  10.920  -7.596  1.00  6.70           H  
ATOM    798  HZ3 LYS A  53       6.431  11.687  -6.400  1.00  6.98           H  
ATOM    799  N   ALA A  54       7.568   4.527  -9.780  1.00  7.02           N  
ATOM    800  CA  ALA A  54       8.224   3.212  -9.841  1.00  8.78           C  
ATOM    801  C   ALA A  54       9.041   2.918  -8.575  1.00  9.89           C  
ATOM    802  O   ALA A  54       8.677   1.989  -7.815  1.00 10.96           O  
ATOM    803  CB  ALA A  54       9.059   3.147 -11.126  1.00  9.58           C  
ATOM    804  H   ALA A  54       8.112   5.337 -10.047  1.00  6.90           H  
ATOM    805  HA  ALA A  54       7.460   2.436  -9.902  1.00  9.20           H  
ATOM    806  HB1 ALA A  54       8.412   3.269 -11.992  1.00  9.33           H  
ATOM    807  HB2 ALA A  54       9.800   3.944 -11.131  1.00  9.72           H  
ATOM    808  HB3 ALA A  54       9.568   2.184 -11.191  1.00 10.69           H  
TER     809      ALA A  54                                                      
HETATM  810 FE1  SF4 A 101      -0.719   3.115   0.311  1.00  0.62          FE  
HETATM  811 FE2  SF4 A 101       0.980   3.620  -1.455  1.00  0.76          FE  
HETATM  812 FE3  SF4 A 101       0.744   1.349  -0.436  1.00  0.55          FE  
HETATM  813 FE4  SF4 A 101      -0.921   2.129  -2.104  1.00  0.58          FE  
HETATM  814  S1  SF4 A 101       1.204   1.708  -2.619  1.00  0.69           S  
HETATM  815  S2  SF4 A 101      -1.368   1.003  -0.182  1.00  0.49           S  
HETATM  816  S3  SF4 A 101      -1.071   4.317  -1.604  1.00  0.76           S  
HETATM  817  S4  SF4 A 101       1.436   3.130   0.717  1.00  0.73           S  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   VAL A   1     -16.391  13.712   0.529  1.00 12.01           N  
ATOM      2  CA  VAL A   1     -15.278  13.709   1.507  1.00 10.28           C  
ATOM      3  C   VAL A   1     -14.192  12.719   1.101  1.00  9.62           C  
ATOM      4  O   VAL A   1     -14.494  11.646   0.570  1.00 10.36           O  
ATOM      5  CB  VAL A   1     -15.773  13.440   2.940  1.00  9.63           C  
ATOM      6  CG1 VAL A   1     -15.927  11.951   3.275  1.00  9.80           C  
ATOM      7  CG2 VAL A   1     -14.846  14.086   3.975  1.00  9.36           C  
ATOM      8  H1  VAL A   1     -17.077  14.421   0.764  1.00 12.45           H  
ATOM      9  H2  VAL A   1     -16.857  12.812   0.501  1.00 12.15           H  
ATOM     10  H3  VAL A   1     -16.031  13.936  -0.393  1.00 12.97           H  
ATOM     11  HA  VAL A   1     -14.841  14.705   1.492  1.00 10.38           H  
ATOM     12  HB  VAL A   1     -16.750  13.903   3.053  1.00  9.88           H  
ATOM     13 HG11 VAL A   1     -14.951  11.486   3.413  1.00  9.57           H  
ATOM     14 HG12 VAL A   1     -16.493  11.841   4.195  1.00  9.92           H  
ATOM     15 HG13 VAL A   1     -16.467  11.430   2.487  1.00 10.56           H  
ATOM     16 HG21 VAL A   1     -14.743  15.151   3.766  1.00  9.78           H  
ATOM     17 HG22 VAL A   1     -15.276  13.974   4.970  1.00  9.44           H  
ATOM     18 HG23 VAL A   1     -13.862  13.620   3.961  1.00  9.24           H  
ATOM     19  N   THR A   2     -12.929  13.034   1.392  1.00  8.52           N  
ATOM     20  CA  THR A   2     -11.770  12.152   1.144  1.00  8.24           C  
ATOM     21  C   THR A   2     -11.649  11.051   2.220  1.00  6.82           C  
ATOM     22  O   THR A   2     -10.844  11.164   3.153  1.00  5.95           O  
ATOM     23  CB  THR A   2     -10.474  12.985   1.043  1.00  8.39           C  
ATOM     24  OG1 THR A   2     -10.668  14.141   0.256  1.00  9.90           O  
ATOM     25  CG2 THR A   2      -9.334  12.205   0.392  1.00  8.24           C  
ATOM     26  H   THR A   2     -12.735  13.977   1.722  1.00  8.22           H  
ATOM     27  HA  THR A   2     -11.911  11.661   0.181  1.00  9.48           H  
ATOM     28  HB  THR A   2     -10.172  13.309   2.039  1.00  7.98           H  
ATOM     29  HG1 THR A   2     -10.114  14.836   0.665  1.00 10.14           H  
ATOM     30 HG21 THR A   2      -9.130  11.297   0.956  1.00  7.57           H  
ATOM     31 HG22 THR A   2      -9.604  11.932  -0.628  1.00  8.65           H  
ATOM     32 HG23 THR A   2      -8.433  12.819   0.374  1.00  8.86           H  
ATOM     33  N   LYS A   3     -12.468   9.990   2.136  1.00  6.70           N  
ATOM     34  CA  LYS A   3     -12.454   8.836   3.068  1.00  5.63           C  
ATOM     35  C   LYS A   3     -11.565   7.695   2.547  1.00  4.37           C  
ATOM     36  O   LYS A   3     -11.682   7.277   1.390  1.00  4.46           O  
ATOM     37  CB  LYS A   3     -13.890   8.343   3.341  1.00  6.20           C  
ATOM     38  CG  LYS A   3     -14.046   7.469   4.606  1.00  5.95           C  
ATOM     39  CD  LYS A   3     -14.139   8.296   5.902  1.00  6.97           C  
ATOM     40  CE  LYS A   3     -14.171   7.428   7.172  1.00  7.05           C  
ATOM     41  NZ  LYS A   3     -15.477   6.755   7.381  1.00  7.70           N  
ATOM     42  H   LYS A   3     -13.123   9.970   1.363  1.00  7.51           H  
ATOM     43  HA  LYS A   3     -12.033   9.167   4.018  1.00  5.53           H  
ATOM     44  HB2 LYS A   3     -14.559   9.197   3.433  1.00  7.15           H  
ATOM     45  HB3 LYS A   3     -14.214   7.759   2.481  1.00  6.10           H  
ATOM     46  HG2 LYS A   3     -14.964   6.891   4.504  1.00  6.07           H  
ATOM     47  HG3 LYS A   3     -13.216   6.766   4.675  1.00  5.53           H  
ATOM     48  HD2 LYS A   3     -13.270   8.950   5.966  1.00  7.48           H  
ATOM     49  HD3 LYS A   3     -15.029   8.926   5.870  1.00  7.68           H  
ATOM     50  HE2 LYS A   3     -13.374   6.680   7.109  1.00  6.57           H  
ATOM     51  HE3 LYS A   3     -13.953   8.066   8.034  1.00  7.60           H  
ATOM     52  HZ1 LYS A   3     -15.458   6.137   8.194  1.00  7.25           H  
ATOM     53  HZ2 LYS A   3     -16.243   7.411   7.492  1.00  9.04           H  
ATOM     54  HZ3 LYS A   3     -15.723   6.155   6.598  1.00  7.73           H  
ATOM     55  N   LYS A   4     -10.694   7.170   3.408  1.00  3.44           N  
ATOM     56  CA  LYS A   4      -9.714   6.118   3.102  1.00  2.32           C  
ATOM     57  C   LYS A   4     -10.350   4.769   2.787  1.00  2.02           C  
ATOM     58  O   LYS A   4     -11.345   4.374   3.396  1.00  2.30           O  
ATOM     59  CB  LYS A   4      -8.728   5.966   4.263  1.00  1.56           C  
ATOM     60  CG  LYS A   4      -7.945   7.270   4.451  1.00  1.81           C  
ATOM     61  CD  LYS A   4      -6.894   7.182   5.560  1.00  1.87           C  
ATOM     62  CE  LYS A   4      -5.807   6.158   5.227  1.00  2.99           C  
ATOM     63  NZ  LYS A   4      -4.887   5.948   6.364  1.00  4.42           N  
ATOM     64  H   LYS A   4     -10.659   7.570   4.340  1.00  3.76           H  
ATOM     65  HA  LYS A   4      -9.149   6.420   2.216  1.00  2.67           H  
ATOM     66  HB2 LYS A   4      -9.265   5.717   5.180  1.00  2.03           H  
ATOM     67  HB3 LYS A   4      -8.042   5.152   4.028  1.00  1.17           H  
ATOM     68  HG2 LYS A   4      -7.487   7.541   3.506  1.00  2.55           H  
ATOM     69  HG3 LYS A   4      -8.636   8.068   4.700  1.00  2.62           H  
ATOM     70  HD2 LYS A   4      -6.437   8.165   5.680  1.00  2.11           H  
ATOM     71  HD3 LYS A   4      -7.390   6.912   6.493  1.00  2.64           H  
ATOM     72  HE2 LYS A   4      -6.268   5.204   4.966  1.00  3.09           H  
ATOM     73  HE3 LYS A   4      -5.251   6.509   4.359  1.00  3.57           H  
ATOM     74  HZ1 LYS A   4      -4.556   6.839   6.728  1.00  4.55           H  
ATOM     75  HZ2 LYS A   4      -5.368   5.475   7.126  1.00  5.06           H  
ATOM     76  HZ3 LYS A   4      -4.079   5.405   6.068  1.00  5.18           H  
ATOM     77  N   ALA A   5      -9.718   4.056   1.865  1.00  1.61           N  
ATOM     78  CA  ALA A   5     -10.151   2.748   1.381  1.00  1.38           C  
ATOM     79  C   ALA A   5      -9.723   1.600   2.319  1.00  1.10           C  
ATOM     80  O   ALA A   5      -8.661   1.651   2.943  1.00  1.01           O  
ATOM     81  CB  ALA A   5      -9.605   2.569  -0.040  1.00  1.41           C  
ATOM     82  H   ALA A   5      -8.845   4.439   1.518  1.00  1.65           H  
ATOM     83  HA  ALA A   5     -11.241   2.742   1.325  1.00  1.55           H  
ATOM     84  HB1 ALA A   5      -9.998   3.352  -0.690  1.00  2.08           H  
ATOM     85  HB2 ALA A   5      -8.515   2.630  -0.028  1.00  2.49           H  
ATOM     86  HB3 ALA A   5      -9.904   1.601  -0.437  1.00  2.02           H  
ATOM     87  N   SER A   6     -10.521   0.532   2.382  1.00  1.11           N  
ATOM     88  CA  SER A   6     -10.118  -0.730   3.018  1.00  1.05           C  
ATOM     89  C   SER A   6      -9.133  -1.510   2.140  1.00  0.89           C  
ATOM     90  O   SER A   6      -9.025  -1.271   0.936  1.00  0.89           O  
ATOM     91  CB  SER A   6     -11.349  -1.590   3.321  1.00  1.20           C  
ATOM     92  OG  SER A   6     -11.961  -2.022   2.119  1.00  1.28           O  
ATOM     93  H   SER A   6     -11.370   0.523   1.837  1.00  1.24           H  
ATOM     94  HA  SER A   6      -9.627  -0.509   3.968  1.00  1.09           H  
ATOM     95  HB2 SER A   6     -11.053  -2.461   3.908  1.00  1.20           H  
ATOM     96  HB3 SER A   6     -12.060  -1.004   3.907  1.00  1.32           H  
ATOM     97  HG  SER A   6     -12.881  -2.275   2.352  1.00  1.42           H  
ATOM     98  N   HIS A   7      -8.442  -2.498   2.713  1.00  0.86           N  
ATOM     99  CA  HIS A   7      -7.531  -3.391   1.976  1.00  0.80           C  
ATOM    100  C   HIS A   7      -8.256  -4.191   0.869  1.00  0.87           C  
ATOM    101  O   HIS A   7      -7.659  -4.526  -0.161  1.00  0.93           O  
ATOM    102  CB  HIS A   7      -6.844  -4.331   2.980  1.00  0.95           C  
ATOM    103  CG  HIS A   7      -5.807  -3.691   3.881  1.00  1.61           C  
ATOM    104  ND1 HIS A   7      -4.663  -4.342   4.350  1.00  2.51           N  
ATOM    105  CD2 HIS A   7      -5.830  -2.431   4.411  1.00  2.00           C  
ATOM    106  CE1 HIS A   7      -3.996  -3.440   5.090  1.00  3.19           C  
ATOM    107  NE2 HIS A   7      -4.680  -2.283   5.149  1.00  2.85           N  
ATOM    108  H   HIS A   7      -8.543  -2.628   3.721  1.00  0.96           H  
ATOM    109  HA  HIS A   7      -6.763  -2.793   1.482  1.00  0.79           H  
ATOM    110  HB2 HIS A   7      -7.606  -4.796   3.604  1.00  1.31           H  
ATOM    111  HB3 HIS A   7      -6.345  -5.126   2.426  1.00  1.08           H  
ATOM    112  HD2 HIS A   7      -6.603  -1.683   4.291  1.00  2.04           H  
ATOM    113  HE1 HIS A   7      -3.045  -3.625   5.576  1.00  4.06           H  
ATOM    114  HE2 HIS A   7      -4.396  -1.431   5.635  1.00  3.34           H  
ATOM    115  N   LYS A   8      -9.561  -4.442   1.037  1.00  1.02           N  
ATOM    116  CA  LYS A   8     -10.457  -4.988   0.006  1.00  1.17           C  
ATOM    117  C   LYS A   8     -10.691  -4.003  -1.141  1.00  1.19           C  
ATOM    118  O   LYS A   8     -10.419  -4.324  -2.295  1.00  1.28           O  
ATOM    119  CB  LYS A   8     -11.765  -5.408   0.680  1.00  1.37           C  
ATOM    120  CG  LYS A   8     -12.785  -6.026  -0.285  1.00  2.29           C  
ATOM    121  CD  LYS A   8     -12.386  -7.367  -0.919  1.00  2.54           C  
ATOM    122  CE  LYS A   8     -12.162  -8.462   0.133  1.00  2.95           C  
ATOM    123  NZ  LYS A   8     -11.753  -9.734  -0.499  1.00  3.62           N  
ATOM    124  H   LYS A   8      -9.972  -4.172   1.925  1.00  1.10           H  
ATOM    125  HA  LYS A   8     -10.019  -5.883  -0.425  1.00  1.20           H  
ATOM    126  HB2 LYS A   8     -11.535  -6.125   1.466  1.00  1.77           H  
ATOM    127  HB3 LYS A   8     -12.226  -4.541   1.152  1.00  1.99           H  
ATOM    128  HG2 LYS A   8     -13.687  -6.172   0.288  1.00  2.86           H  
ATOM    129  HG3 LYS A   8     -13.020  -5.316  -1.079  1.00  2.99           H  
ATOM    130  HD2 LYS A   8     -13.190  -7.683  -1.586  1.00  2.97           H  
ATOM    131  HD3 LYS A   8     -11.485  -7.234  -1.517  1.00  3.04           H  
ATOM    132  HE2 LYS A   8     -11.386  -8.141   0.834  1.00  3.46           H  
ATOM    133  HE3 LYS A   8     -13.087  -8.612   0.698  1.00  3.56           H  
ATOM    134  HZ1 LYS A   8     -12.472 -10.083  -1.127  1.00  4.01           H  
ATOM    135  HZ2 LYS A   8     -10.896  -9.618  -1.032  1.00  4.27           H  
ATOM    136  HZ3 LYS A   8     -11.591 -10.448   0.209  1.00  3.98           H  
ATOM    137  N   ASP A   9     -11.187  -2.809  -0.832  1.00  1.21           N  
ATOM    138  CA  ASP A   9     -11.540  -1.767  -1.814  1.00  1.33           C  
ATOM    139  C   ASP A   9     -10.329  -1.248  -2.603  1.00  1.33           C  
ATOM    140  O   ASP A   9     -10.391  -1.059  -3.819  1.00  1.53           O  
ATOM    141  CB  ASP A   9     -12.192  -0.614  -1.054  1.00  1.38           C  
ATOM    142  CG  ASP A   9     -12.834   0.457  -1.942  1.00  2.37           C  
ATOM    143  OD1 ASP A   9     -12.951   1.602  -1.453  1.00  3.39           O  
ATOM    144  OD2 ASP A   9     -13.268   0.170  -3.085  1.00  3.02           O  
ATOM    145  H   ASP A   9     -11.392  -2.636   0.146  1.00  1.20           H  
ATOM    146  HA  ASP A   9     -12.269  -2.164  -2.516  1.00  1.48           H  
ATOM    147  HB2 ASP A   9     -12.938  -1.025  -0.385  1.00  1.50           H  
ATOM    148  HB3 ASP A   9     -11.433  -0.152  -0.430  1.00  1.56           H  
ATOM    149  N   ALA A  10      -9.207  -1.077  -1.911  1.00  1.19           N  
ATOM    150  CA  ALA A  10      -7.917  -0.682  -2.486  1.00  1.25           C  
ATOM    151  C   ALA A  10      -7.218  -1.790  -3.306  1.00  1.30           C  
ATOM    152  O   ALA A  10      -6.206  -1.527  -3.961  1.00  1.40           O  
ATOM    153  CB  ALA A  10      -7.020  -0.200  -1.343  1.00  1.14           C  
ATOM    154  H   ALA A  10      -9.283  -1.189  -0.902  1.00  1.11           H  
ATOM    155  HA  ALA A  10      -8.087   0.157  -3.163  1.00  1.44           H  
ATOM    156  HB1 ALA A  10      -6.772  -1.033  -0.683  1.00  1.30           H  
ATOM    157  HB2 ALA A  10      -6.100   0.217  -1.752  1.00  1.75           H  
ATOM    158  HB3 ALA A  10      -7.532   0.570  -0.768  1.00  1.57           H  
ATOM    159  N   GLY A  11      -7.727  -3.028  -3.272  1.00  1.30           N  
ATOM    160  CA  GLY A  11      -7.173  -4.147  -4.038  1.00  1.44           C  
ATOM    161  C   GLY A  11      -5.774  -4.584  -3.587  1.00  1.38           C  
ATOM    162  O   GLY A  11      -4.946  -4.904  -4.440  1.00  1.55           O  
ATOM    163  H   GLY A  11      -8.573  -3.189  -2.741  1.00  1.28           H  
ATOM    164  HA2 GLY A  11      -7.842  -5.002  -3.941  1.00  1.48           H  
ATOM    165  HA3 GLY A  11      -7.127  -3.863  -5.087  1.00  1.62           H  
ATOM    166  N   TYR A  12      -5.517  -4.574  -2.271  1.00  1.21           N  
ATOM    167  CA  TYR A  12      -4.270  -5.021  -1.622  1.00  1.17           C  
ATOM    168  C   TYR A  12      -3.907  -6.470  -1.997  1.00  1.28           C  
ATOM    169  O   TYR A  12      -4.804  -7.280  -2.265  1.00  1.53           O  
ATOM    170  CB  TYR A  12      -4.466  -4.891  -0.099  1.00  1.29           C  
ATOM    171  CG  TYR A  12      -3.293  -5.265   0.792  1.00  1.54           C  
ATOM    172  CD1 TYR A  12      -3.093  -6.609   1.173  1.00  2.91           C  
ATOM    173  CD2 TYR A  12      -2.451  -4.260   1.310  1.00  2.13           C  
ATOM    174  CE1 TYR A  12      -2.052  -6.948   2.057  1.00  3.28           C  
ATOM    175  CE2 TYR A  12      -1.431  -4.596   2.224  1.00  2.41           C  
ATOM    176  CZ  TYR A  12      -1.230  -5.938   2.600  1.00  2.45           C  
ATOM    177  OH  TYR A  12      -0.258  -6.250   3.496  1.00  2.97           O  
ATOM    178  H   TYR A  12      -6.265  -4.277  -1.657  1.00  1.12           H  
ATOM    179  HA  TYR A  12      -3.454  -4.368  -1.930  1.00  1.18           H  
ATOM    180  HB2 TYR A  12      -4.750  -3.861   0.124  1.00  1.42           H  
ATOM    181  HB3 TYR A  12      -5.302  -5.527   0.190  1.00  1.43           H  
ATOM    182  HD1 TYR A  12      -3.744  -7.386   0.795  1.00  4.07           H  
ATOM    183  HD2 TYR A  12      -2.603  -3.227   1.030  1.00  3.21           H  
ATOM    184  HE1 TYR A  12      -1.894  -7.978   2.340  1.00  4.62           H  
ATOM    185  HE2 TYR A  12      -0.798  -3.831   2.647  1.00  3.43           H  
ATOM    186  HH  TYR A  12      -0.160  -7.213   3.583  1.00  3.72           H  
ATOM    187  N   GLN A  13      -2.612  -6.809  -1.984  1.00  1.29           N  
ATOM    188  CA  GLN A  13      -2.093  -8.140  -2.329  1.00  1.39           C  
ATOM    189  C   GLN A  13      -0.963  -8.617  -1.400  1.00  1.52           C  
ATOM    190  O   GLN A  13      -0.087  -7.853  -0.995  1.00  1.61           O  
ATOM    191  CB  GLN A  13      -1.656  -8.167  -3.807  1.00  1.24           C  
ATOM    192  CG  GLN A  13      -0.693  -7.041  -4.227  1.00  0.98           C  
ATOM    193  CD  GLN A  13      -0.340  -7.071  -5.701  1.00  1.01           C  
ATOM    194  OE1 GLN A  13      -1.141  -7.341  -6.592  1.00  1.33           O  
ATOM    195  NE2 GLN A  13       0.908  -6.807  -5.996  1.00  0.92           N  
ATOM    196  H   GLN A  13      -1.932  -6.106  -1.713  1.00  1.29           H  
ATOM    197  HA  GLN A  13      -2.901  -8.863  -2.221  1.00  1.59           H  
ATOM    198  HB2 GLN A  13      -1.179  -9.123  -4.021  1.00  1.35           H  
ATOM    199  HB3 GLN A  13      -2.552  -8.105  -4.417  1.00  1.36           H  
ATOM    200  HG2 GLN A  13      -1.114  -6.065  -3.995  1.00  1.01           H  
ATOM    201  HG3 GLN A  13       0.253  -7.144  -3.701  1.00  0.94           H  
ATOM    202 HE21 GLN A  13       1.577  -6.677  -5.256  1.00  0.90           H  
ATOM    203 HE22 GLN A  13       1.196  -6.945  -6.941  1.00  1.07           H  
ATOM    204  N   GLU A  14      -0.933  -9.924  -1.126  1.00  1.70           N  
ATOM    205  CA  GLU A  14       0.074 -10.571  -0.266  1.00  1.90           C  
ATOM    206  C   GLU A  14       1.443 -10.797  -0.932  1.00  1.79           C  
ATOM    207  O   GLU A  14       2.407 -11.194  -0.271  1.00  2.02           O  
ATOM    208  CB  GLU A  14      -0.499 -11.846   0.360  1.00  2.27           C  
ATOM    209  CG  GLU A  14      -1.146 -12.859  -0.585  1.00  2.49           C  
ATOM    210  CD  GLU A  14      -0.161 -13.589  -1.502  1.00  2.85           C  
ATOM    211  OE1 GLU A  14       0.714 -14.329  -0.991  1.00  3.64           O  
ATOM    212  OE2 GLU A  14      -0.294 -13.485  -2.750  1.00  3.94           O  
ATOM    213  H   GLU A  14      -1.692 -10.499  -1.466  1.00  1.79           H  
ATOM    214  HA  GLU A  14       0.248  -9.920   0.579  1.00  2.05           H  
ATOM    215  HB2 GLU A  14       0.269 -12.345   0.952  1.00  2.46           H  
ATOM    216  HB3 GLU A  14      -1.280 -11.510   1.032  1.00  2.48           H  
ATOM    217  HG2 GLU A  14      -1.658 -13.599   0.027  1.00  3.21           H  
ATOM    218  HG3 GLU A  14      -1.903 -12.340  -1.167  1.00  3.39           H  
ATOM    219  N   SER A  15       1.516 -10.569  -2.243  1.00  1.60           N  
ATOM    220  CA  SER A  15       2.677 -10.854  -3.105  1.00  1.84           C  
ATOM    221  C   SER A  15       3.100  -9.671  -3.988  1.00  1.57           C  
ATOM    222  O   SER A  15       2.265  -8.826  -4.330  1.00  1.25           O  
ATOM    223  CB  SER A  15       2.407 -12.083  -3.975  1.00  2.29           C  
ATOM    224  OG  SER A  15       1.095 -12.065  -4.506  1.00  2.32           O  
ATOM    225  H   SER A  15       0.676 -10.211  -2.679  1.00  1.44           H  
ATOM    226  HA  SER A  15       3.524 -11.087  -2.461  1.00  2.19           H  
ATOM    227  HB2 SER A  15       3.113 -12.127  -4.803  1.00  2.45           H  
ATOM    228  HB3 SER A  15       2.558 -12.968  -3.358  1.00  2.73           H  
ATOM    229  HG  SER A  15       0.538 -12.567  -3.871  1.00  2.81           H  
ATOM    230  N   PRO A  16       4.377  -9.609  -4.411  1.00  1.95           N  
ATOM    231  CA  PRO A  16       4.973  -8.390  -4.946  1.00  1.77           C  
ATOM    232  C   PRO A  16       4.542  -8.069  -6.383  1.00  1.27           C  
ATOM    233  O   PRO A  16       4.389  -8.968  -7.213  1.00  1.43           O  
ATOM    234  CB  PRO A  16       6.488  -8.602  -4.830  1.00  2.37           C  
ATOM    235  CG  PRO A  16       6.650 -10.112  -4.946  1.00  3.19           C  
ATOM    236  CD  PRO A  16       5.392 -10.650  -4.267  1.00  2.72           C  
ATOM    237  HA  PRO A  16       4.686  -7.552  -4.310  1.00  1.79           H  
ATOM    238  HB2 PRO A  16       7.041  -8.077  -5.609  1.00  2.07           H  
ATOM    239  HB3 PRO A  16       6.831  -8.287  -3.844  1.00  2.92           H  
ATOM    240  HG2 PRO A  16       6.646 -10.395  -5.999  1.00  3.53           H  
ATOM    241  HG3 PRO A  16       7.558 -10.464  -4.455  1.00  4.08           H  
ATOM    242  HD2 PRO A  16       5.096 -11.572  -4.765  1.00  2.92           H  
ATOM    243  HD3 PRO A  16       5.575 -10.851  -3.212  1.00  2.92           H  
ATOM    244  N   ASN A  17       4.427  -6.771  -6.691  1.00  1.05           N  
ATOM    245  CA  ASN A  17       4.256  -6.244  -8.052  1.00  1.00           C  
ATOM    246  C   ASN A  17       5.642  -5.990  -8.680  1.00  1.16           C  
ATOM    247  O   ASN A  17       6.055  -4.849  -8.900  1.00  1.44           O  
ATOM    248  CB  ASN A  17       3.307  -5.025  -8.027  1.00  1.25           C  
ATOM    249  CG  ASN A  17       2.966  -4.457  -9.403  1.00  1.39           C  
ATOM    250  OD1 ASN A  17       3.527  -4.806 -10.435  1.00  1.75           O  
ATOM    251  ND2 ASN A  17       2.013  -3.557  -9.469  1.00  1.55           N  
ATOM    252  H   ASN A  17       4.642  -6.104  -5.960  1.00  1.31           H  
ATOM    253  HA  ASN A  17       3.774  -7.008  -8.657  1.00  1.08           H  
ATOM    254  HB2 ASN A  17       2.369  -5.321  -7.567  1.00  1.37           H  
ATOM    255  HB3 ASN A  17       3.732  -4.237  -7.410  1.00  1.70           H  
ATOM    256 HD21 ASN A  17       1.495  -3.301  -8.642  1.00  1.65           H  
ATOM    257 HD22 ASN A  17       1.720  -3.198 -10.369  1.00  1.79           H  
ATOM    258  N   GLY A  18       6.409  -7.066  -8.884  1.00  1.21           N  
ATOM    259  CA  GLY A  18       7.819  -6.990  -9.276  1.00  1.38           C  
ATOM    260  C   GLY A  18       8.655  -6.270  -8.211  1.00  1.50           C  
ATOM    261  O   GLY A  18       8.881  -6.812  -7.124  1.00  1.73           O  
ATOM    262  H   GLY A  18       6.008  -7.976  -8.692  1.00  1.27           H  
ATOM    263  HA2 GLY A  18       8.216  -7.997  -9.404  1.00  1.54           H  
ATOM    264  HA3 GLY A  18       7.904  -6.464 -10.227  1.00  1.53           H  
ATOM    265  N   ALA A  19       9.083  -5.042  -8.512  1.00  1.71           N  
ATOM    266  CA  ALA A  19       9.771  -4.129  -7.595  1.00  2.07           C  
ATOM    267  C   ALA A  19       8.872  -3.004  -7.027  1.00  1.78           C  
ATOM    268  O   ALA A  19       9.266  -2.350  -6.059  1.00  2.15           O  
ATOM    269  CB  ALA A  19      11.000  -3.562  -8.318  1.00  2.81           C  
ATOM    270  H   ALA A  19       8.863  -4.683  -9.435  1.00  1.76           H  
ATOM    271  HA  ALA A  19      10.140  -4.694  -6.739  1.00  2.24           H  
ATOM    272  HB1 ALA A  19      11.638  -4.377  -8.662  1.00  3.77           H  
ATOM    273  HB2 ALA A  19      10.689  -2.960  -9.173  1.00  2.38           H  
ATOM    274  HB3 ALA A  19      11.570  -2.933  -7.633  1.00  3.77           H  
ATOM    275  N   LYS A  20       7.670  -2.766  -7.577  1.00  1.36           N  
ATOM    276  CA  LYS A  20       6.738  -1.722  -7.103  1.00  1.23           C  
ATOM    277  C   LYS A  20       6.118  -2.134  -5.763  1.00  1.03           C  
ATOM    278  O   LYS A  20       5.612  -3.250  -5.653  1.00  1.13           O  
ATOM    279  CB  LYS A  20       5.642  -1.506  -8.162  1.00  1.31           C  
ATOM    280  CG  LYS A  20       6.177  -0.984  -9.511  1.00  1.62           C  
ATOM    281  CD  LYS A  20       5.501  -1.691 -10.695  1.00  1.29           C  
ATOM    282  CE  LYS A  20       5.851  -0.973 -12.004  1.00  1.59           C  
ATOM    283  NZ  LYS A  20       5.083  -1.492 -13.160  1.00  1.92           N  
ATOM    284  H   LYS A  20       7.340  -3.368  -8.327  1.00  1.34           H  
ATOM    285  HA  LYS A  20       7.282  -0.786  -6.958  1.00  1.32           H  
ATOM    286  HB2 LYS A  20       5.122  -2.453  -8.314  1.00  1.34           H  
ATOM    287  HB3 LYS A  20       4.909  -0.792  -7.781  1.00  1.21           H  
ATOM    288  HG2 LYS A  20       5.984   0.088  -9.565  1.00  2.11           H  
ATOM    289  HG3 LYS A  20       7.253  -1.135  -9.586  1.00  1.93           H  
ATOM    290  HD2 LYS A  20       5.836  -2.728 -10.742  1.00  1.20           H  
ATOM    291  HD3 LYS A  20       4.424  -1.682 -10.539  1.00  1.37           H  
ATOM    292  HE2 LYS A  20       5.629   0.089 -11.880  1.00  2.01           H  
ATOM    293  HE3 LYS A  20       6.923  -1.069 -12.194  1.00  1.93           H  
ATOM    294  HZ1 LYS A  20       5.191  -0.888 -13.973  1.00  2.73           H  
ATOM    295  HZ2 LYS A  20       5.356  -2.434 -13.415  1.00  2.37           H  
ATOM    296  HZ3 LYS A  20       4.088  -1.521 -12.953  1.00  2.37           H  
ATOM    297  N   ARG A  21       6.142  -1.263  -4.749  1.00  0.86           N  
ATOM    298  CA  ARG A  21       5.553  -1.499  -3.408  1.00  0.77           C  
ATOM    299  C   ARG A  21       4.708  -0.289  -2.978  1.00  0.72           C  
ATOM    300  O   ARG A  21       4.408   0.548  -3.822  1.00  1.38           O  
ATOM    301  CB  ARG A  21       6.672  -1.908  -2.420  1.00  1.26           C  
ATOM    302  CG  ARG A  21       7.447  -0.762  -1.735  1.00  1.34           C  
ATOM    303  CD  ARG A  21       8.545  -1.305  -0.822  1.00  1.93           C  
ATOM    304  NE  ARG A  21       9.197  -0.225  -0.065  1.00  2.38           N  
ATOM    305  CZ  ARG A  21      10.262   0.467  -0.417  1.00  3.13           C  
ATOM    306  NH1 ARG A  21      10.851   0.354  -1.569  1.00  3.63           N  
ATOM    307  NH2 ARG A  21      10.761   1.314   0.426  1.00  3.65           N  
ATOM    308  H   ARG A  21       6.534  -0.343  -4.927  1.00  0.88           H  
ATOM    309  HA  ARG A  21       4.857  -2.337  -3.472  1.00  0.95           H  
ATOM    310  HB2 ARG A  21       6.217  -2.520  -1.644  1.00  1.68           H  
ATOM    311  HB3 ARG A  21       7.384  -2.550  -2.943  1.00  1.66           H  
ATOM    312  HG2 ARG A  21       7.867  -0.078  -2.471  1.00  1.33           H  
ATOM    313  HG3 ARG A  21       6.785  -0.195  -1.095  1.00  1.44           H  
ATOM    314  HD2 ARG A  21       8.103  -2.011  -0.115  1.00  2.37           H  
ATOM    315  HD3 ARG A  21       9.279  -1.838  -1.418  1.00  1.88           H  
ATOM    316  HE  ARG A  21       8.839  -0.008   0.861  1.00  2.40           H  
ATOM    317 HH11 ARG A  21      10.477  -0.258  -2.285  1.00  3.35           H  
ATOM    318 HH12 ARG A  21      11.701   0.874  -1.736  1.00  4.37           H  
ATOM    319 HH21 ARG A  21      10.352   1.328   1.361  1.00  3.33           H  
ATOM    320 HH22 ARG A  21      11.607   1.807   0.209  1.00  4.36           H  
ATOM    321  N   CYS A  22       4.374  -0.152  -1.695  1.00  0.59           N  
ATOM    322  CA  CYS A  22       4.102   1.159  -1.093  1.00  0.76           C  
ATOM    323  C   CYS A  22       5.369   2.057  -1.157  1.00  1.12           C  
ATOM    324  O   CYS A  22       5.779   2.443  -2.250  1.00  1.78           O  
ATOM    325  CB  CYS A  22       3.489   0.920   0.292  1.00  0.88           C  
ATOM    326  SG  CYS A  22       1.991  -0.097   0.121  1.00  0.62           S  
ATOM    327  H   CYS A  22       4.550  -0.918  -1.056  1.00  0.89           H  
ATOM    328  HA  CYS A  22       3.345   1.664  -1.693  1.00  0.84           H  
ATOM    329  HB2 CYS A  22       4.195   0.400   0.938  1.00  1.10           H  
ATOM    330  HB3 CYS A  22       3.204   1.869   0.749  1.00  1.15           H  
ATOM    331  N   GLY A  23       6.056   2.331  -0.040  1.00  1.56           N  
ATOM    332  CA  GLY A  23       7.403   2.946   0.018  1.00  1.67           C  
ATOM    333  C   GLY A  23       7.526   4.391  -0.506  1.00  2.23           C  
ATOM    334  O   GLY A  23       7.697   5.332   0.273  1.00  2.83           O  
ATOM    335  H   GLY A  23       5.702   1.938   0.815  1.00  2.13           H  
ATOM    336  HA2 GLY A  23       7.751   2.932   1.052  1.00  1.28           H  
ATOM    337  HA3 GLY A  23       8.086   2.332  -0.567  1.00  2.05           H  
ATOM    338  N   THR A  24       7.449   4.564  -1.825  1.00  2.23           N  
ATOM    339  CA  THR A  24       7.212   5.826  -2.542  1.00  2.77           C  
ATOM    340  C   THR A  24       6.215   5.531  -3.663  1.00  1.98           C  
ATOM    341  O   THR A  24       6.569   4.927  -4.679  1.00  1.76           O  
ATOM    342  CB  THR A  24       8.511   6.431  -3.098  1.00  3.77           C  
ATOM    343  OG1 THR A  24       9.428   6.630  -2.046  1.00  4.98           O  
ATOM    344  CG2 THR A  24       8.289   7.805  -3.725  1.00  5.44           C  
ATOM    345  H   THR A  24       7.328   3.719  -2.374  1.00  2.00           H  
ATOM    346  HA  THR A  24       6.769   6.553  -1.861  1.00  3.35           H  
ATOM    347  HB  THR A  24       8.954   5.761  -3.837  1.00  3.22           H  
ATOM    348  HG1 THR A  24       9.900   5.782  -1.946  1.00  4.91           H  
ATOM    349 HG21 THR A  24       7.818   8.478  -3.008  1.00  6.54           H  
ATOM    350 HG22 THR A  24       9.247   8.224  -4.035  1.00  5.87           H  
ATOM    351 HG23 THR A  24       7.655   7.714  -4.605  1.00  5.80           H  
ATOM    352  N   CYS A  25       4.953   5.896  -3.429  1.00  2.17           N  
ATOM    353  CA  CYS A  25       3.776   5.520  -4.218  1.00  1.70           C  
ATOM    354  C   CYS A  25       2.877   6.746  -4.472  1.00  2.47           C  
ATOM    355  O   CYS A  25       3.362   7.885  -4.494  1.00  3.31           O  
ATOM    356  CB  CYS A  25       3.041   4.440  -3.407  1.00  1.31           C  
ATOM    357  SG  CYS A  25       2.217   5.238  -2.008  1.00  1.13           S  
ATOM    358  H   CYS A  25       4.765   6.393  -2.571  1.00  2.98           H  
ATOM    359  HA  CYS A  25       4.079   5.113  -5.186  1.00  1.41           H  
ATOM    360  HB2 CYS A  25       2.293   3.927  -4.017  1.00  1.94           H  
ATOM    361  HB3 CYS A  25       3.740   3.683  -3.045  1.00  1.75           H  
ATOM    362  N   ARG A  26       1.558   6.533  -4.563  1.00  2.67           N  
ATOM    363  CA  ARG A  26       0.520   7.567  -4.493  1.00  3.50           C  
ATOM    364  C   ARG A  26       0.705   8.492  -3.276  1.00  2.77           C  
ATOM    365  O   ARG A  26       0.729   9.707  -3.480  1.00  3.08           O  
ATOM    366  CB  ARG A  26      -0.856   6.865  -4.492  1.00  4.39           C  
ATOM    367  CG  ARG A  26      -2.044   7.800  -4.768  1.00  5.23           C  
ATOM    368  CD  ARG A  26      -3.378   7.079  -4.525  1.00  6.50           C  
ATOM    369  NE  ARG A  26      -4.525   7.999  -4.628  1.00  7.56           N  
ATOM    370  CZ  ARG A  26      -5.135   8.662  -3.659  1.00  8.39           C  
ATOM    371  NH1 ARG A  26      -4.837   8.549  -2.398  1.00  8.66           N  
ATOM    372  NH2 ARG A  26      -6.096   9.488  -3.935  1.00  9.42           N  
ATOM    373  H   ARG A  26       1.264   5.572  -4.467  1.00  2.56           H  
ATOM    374  HA  ARG A  26       0.597   8.190  -5.386  1.00  4.45           H  
ATOM    375  HB2 ARG A  26      -0.863   6.086  -5.257  1.00  4.95           H  
ATOM    376  HB3 ARG A  26      -0.999   6.384  -3.524  1.00  4.67           H  
ATOM    377  HG2 ARG A  26      -1.989   8.672  -4.122  1.00  5.19           H  
ATOM    378  HG3 ARG A  26      -2.003   8.135  -5.805  1.00  5.65           H  
ATOM    379  HD2 ARG A  26      -3.490   6.292  -5.270  1.00  6.91           H  
ATOM    380  HD3 ARG A  26      -3.365   6.603  -3.547  1.00  6.75           H  
ATOM    381  HE  ARG A  26      -4.923   8.104  -5.560  1.00  8.05           H  
ATOM    382 HH11 ARG A  26      -4.184   7.841  -2.089  1.00  8.29           H  
ATOM    383 HH12 ARG A  26      -5.499   8.915  -1.719  1.00  9.74           H  
ATOM    384 HH21 ARG A  26      -6.408   9.621  -4.890  1.00  9.70           H  
ATOM    385 HH22 ARG A  26      -6.445  10.085  -3.199  1.00 10.09           H  
ATOM    386  N   GLN A  27       0.842   7.961  -2.045  1.00  2.00           N  
ATOM    387  CA  GLN A  27       0.891   8.760  -0.794  1.00  1.68           C  
ATOM    388  C   GLN A  27       1.666   8.166   0.427  1.00  1.29           C  
ATOM    389  O   GLN A  27       1.584   8.764   1.502  1.00  1.73           O  
ATOM    390  CB  GLN A  27      -0.547   9.157  -0.349  1.00  2.35           C  
ATOM    391  CG  GLN A  27      -1.307  10.094  -1.306  1.00  3.20           C  
ATOM    392  CD  GLN A  27      -2.522  10.792  -0.696  1.00  4.00           C  
ATOM    393  OE1 GLN A  27      -3.196  10.298   0.197  1.00  4.50           O  
ATOM    394  NE2 GLN A  27      -2.867  11.968  -1.173  1.00  5.03           N  
ATOM    395  H   GLN A  27       0.896   6.949  -1.979  1.00  1.86           H  
ATOM    396  HA  GLN A  27       1.419   9.686  -1.024  1.00  1.86           H  
ATOM    397  HB2 GLN A  27      -1.140   8.258  -0.172  1.00  2.80           H  
ATOM    398  HB3 GLN A  27      -0.472   9.700   0.590  1.00  2.76           H  
ATOM    399  HG2 GLN A  27      -0.624  10.864  -1.656  1.00  3.61           H  
ATOM    400  HG3 GLN A  27      -1.653   9.527  -2.162  1.00  3.71           H  
ATOM    401 HE21 GLN A  27      -2.296  12.435  -1.865  1.00  5.61           H  
ATOM    402 HE22 GLN A  27      -3.694  12.428  -0.824  1.00  5.69           H  
ATOM    403  N   PHE A  28       2.409   7.048   0.355  1.00  1.24           N  
ATOM    404  CA  PHE A  28       3.010   6.403   1.554  1.00  1.03           C  
ATOM    405  C   PHE A  28       3.914   7.313   2.415  1.00  1.35           C  
ATOM    406  O   PHE A  28       4.817   7.975   1.886  1.00  3.23           O  
ATOM    407  CB  PHE A  28       3.842   5.167   1.169  1.00  1.14           C  
ATOM    408  CG  PHE A  28       4.305   4.348   2.371  1.00  1.04           C  
ATOM    409  CD1 PHE A  28       3.387   3.566   3.099  1.00  2.47           C  
ATOM    410  CD2 PHE A  28       5.648   4.393   2.797  1.00  2.16           C  
ATOM    411  CE1 PHE A  28       3.808   2.822   4.216  1.00  2.43           C  
ATOM    412  CE2 PHE A  28       6.075   3.637   3.904  1.00  2.26           C  
ATOM    413  CZ  PHE A  28       5.153   2.854   4.618  1.00  1.16           C  
ATOM    414  H   PHE A  28       2.435   6.527  -0.517  1.00  1.84           H  
ATOM    415  HA  PHE A  28       2.187   6.061   2.184  1.00  1.10           H  
ATOM    416  HB2 PHE A  28       3.266   4.525   0.509  1.00  1.36           H  
ATOM    417  HB3 PHE A  28       4.713   5.492   0.598  1.00  1.36           H  
ATOM    418  HD1 PHE A  28       2.347   3.541   2.812  1.00  4.02           H  
ATOM    419  HD2 PHE A  28       6.358   5.016   2.282  1.00  3.62           H  
ATOM    420  HE1 PHE A  28       3.095   2.228   4.767  1.00  3.90           H  
ATOM    421  HE2 PHE A  28       7.111   3.664   4.212  1.00  3.79           H  
ATOM    422  HZ  PHE A  28       5.476   2.279   5.475  1.00  1.29           H  
ATOM    423  N   ARG A  29       3.743   7.257   3.745  1.00  0.94           N  
ATOM    424  CA  ARG A  29       4.630   7.841   4.771  1.00  0.99           C  
ATOM    425  C   ARG A  29       5.228   6.735   5.672  1.00  1.11           C  
ATOM    426  O   ARG A  29       4.476   5.981   6.295  1.00  1.45           O  
ATOM    427  CB  ARG A  29       3.866   8.856   5.647  1.00  1.28           C  
ATOM    428  CG  ARG A  29       3.816  10.294   5.104  1.00  1.72           C  
ATOM    429  CD  ARG A  29       2.994  10.447   3.821  1.00  2.68           C  
ATOM    430  NE  ARG A  29       2.745  11.866   3.505  1.00  3.22           N  
ATOM    431  CZ  ARG A  29       1.989  12.335   2.532  1.00  4.59           C  
ATOM    432  NH1 ARG A  29       1.334  11.554   1.729  1.00  5.92           N  
ATOM    433  NH2 ARG A  29       1.873  13.611   2.324  1.00  5.10           N  
ATOM    434  H   ARG A  29       2.987   6.671   4.094  1.00  2.31           H  
ATOM    435  HA  ARG A  29       5.442   8.380   4.288  1.00  1.16           H  
ATOM    436  HB2 ARG A  29       2.851   8.498   5.831  1.00  1.89           H  
ATOM    437  HB3 ARG A  29       4.365   8.913   6.616  1.00  2.08           H  
ATOM    438  HG2 ARG A  29       3.366  10.920   5.874  1.00  1.91           H  
ATOM    439  HG3 ARG A  29       4.831  10.653   4.927  1.00  2.49           H  
ATOM    440  HD2 ARG A  29       3.538   9.989   2.995  1.00  3.45           H  
ATOM    441  HD3 ARG A  29       2.045   9.927   3.950  1.00  3.14           H  
ATOM    442  HE  ARG A  29       3.306  12.555   3.987  1.00  3.09           H  
ATOM    443 HH11 ARG A  29       1.428  10.552   1.823  1.00  5.89           H  
ATOM    444 HH12 ARG A  29       0.782  11.976   0.988  1.00  7.16           H  
ATOM    445 HH21 ARG A  29       2.313  14.291   2.941  1.00  4.67           H  
ATOM    446 HH22 ARG A  29       1.347  13.945   1.529  1.00  6.25           H  
ATOM    447  N   PRO A  30       6.563   6.652   5.820  1.00  0.99           N  
ATOM    448  CA  PRO A  30       7.202   5.813   6.835  1.00  1.00           C  
ATOM    449  C   PRO A  30       6.825   6.236   8.273  1.00  0.94           C  
ATOM    450  O   PRO A  30       6.554   7.422   8.512  1.00  1.00           O  
ATOM    451  CB  PRO A  30       8.712   5.925   6.579  1.00  1.14           C  
ATOM    452  CG  PRO A  30       8.786   6.305   5.102  1.00  1.24           C  
ATOM    453  CD  PRO A  30       7.578   7.224   4.954  1.00  1.07           C  
ATOM    454  HA  PRO A  30       6.889   4.786   6.653  1.00  1.09           H  
ATOM    455  HB2 PRO A  30       9.138   6.733   7.179  1.00  1.30           H  
ATOM    456  HB3 PRO A  30       9.234   4.989   6.777  1.00  1.55           H  
ATOM    457  HG2 PRO A  30       9.720   6.804   4.852  1.00  1.68           H  
ATOM    458  HG3 PRO A  30       8.653   5.418   4.482  1.00  1.52           H  
ATOM    459  HD2 PRO A  30       7.827   8.227   5.305  1.00  1.30           H  
ATOM    460  HD3 PRO A  30       7.257   7.247   3.913  1.00  1.08           H  
ATOM    461  N   PRO A  31       6.832   5.304   9.249  1.00  0.93           N  
ATOM    462  CA  PRO A  31       7.269   3.908   9.115  1.00  0.99           C  
ATOM    463  C   PRO A  31       6.205   2.943   8.555  1.00  1.02           C  
ATOM    464  O   PRO A  31       6.574   1.938   7.940  1.00  1.08           O  
ATOM    465  CB  PRO A  31       7.690   3.502  10.534  1.00  1.07           C  
ATOM    466  CG  PRO A  31       6.777   4.336  11.433  1.00  1.05           C  
ATOM    467  CD  PRO A  31       6.625   5.640  10.653  1.00  0.97           C  
ATOM    468  HA  PRO A  31       8.149   3.845   8.476  1.00  1.06           H  
ATOM    469  HB2 PRO A  31       7.571   2.433  10.715  1.00  1.16           H  
ATOM    470  HB3 PRO A  31       8.727   3.797  10.702  1.00  1.15           H  
ATOM    471  HG2 PRO A  31       5.806   3.851  11.528  1.00  1.10           H  
ATOM    472  HG3 PRO A  31       7.219   4.503  12.416  1.00  1.14           H  
ATOM    473  HD2 PRO A  31       5.634   6.068  10.816  1.00  1.01           H  
ATOM    474  HD3 PRO A  31       7.391   6.348  10.972  1.00  1.02           H  
ATOM    475  N   SER A  32       4.909   3.212   8.760  1.00  1.09           N  
ATOM    476  CA  SER A  32       3.822   2.219   8.606  1.00  1.30           C  
ATOM    477  C   SER A  32       2.486   2.790   8.095  1.00  1.35           C  
ATOM    478  O   SER A  32       1.428   2.216   8.366  1.00  1.52           O  
ATOM    479  CB  SER A  32       3.620   1.470   9.939  1.00  1.42           C  
ATOM    480  OG  SER A  32       3.468   2.357  11.034  1.00  1.90           O  
ATOM    481  H   SER A  32       4.685   4.050   9.278  1.00  1.13           H  
ATOM    482  HA  SER A  32       4.124   1.482   7.863  1.00  1.48           H  
ATOM    483  HB2 SER A  32       2.763   0.797   9.877  1.00  1.61           H  
ATOM    484  HB3 SER A  32       4.502   0.861  10.130  1.00  1.94           H  
ATOM    485  HG  SER A  32       2.585   2.776  10.986  1.00  2.02           H  
ATOM    486  N   SER A  33       2.501   3.923   7.381  1.00  1.33           N  
ATOM    487  CA  SER A  33       1.292   4.722   7.127  1.00  1.33           C  
ATOM    488  C   SER A  33       1.008   4.940   5.636  1.00  1.36           C  
ATOM    489  O   SER A  33       1.602   5.801   4.985  1.00  2.04           O  
ATOM    490  CB  SER A  33       1.408   6.069   7.850  1.00  1.47           C  
ATOM    491  OG  SER A  33       1.622   5.868   9.237  1.00  1.74           O  
ATOM    492  H   SER A  33       3.388   4.354   7.146  1.00  1.36           H  
ATOM    493  HA  SER A  33       0.422   4.225   7.553  1.00  1.37           H  
ATOM    494  HB2 SER A  33       2.242   6.638   7.437  1.00  1.48           H  
ATOM    495  HB3 SER A  33       0.490   6.641   7.704  1.00  1.50           H  
ATOM    496  HG  SER A  33       1.820   6.759   9.607  1.00  1.94           H  
ATOM    497  N   CYS A  34       0.021   4.215   5.098  1.00  1.08           N  
ATOM    498  CA  CYS A  34      -0.682   4.663   3.895  1.00  0.82           C  
ATOM    499  C   CYS A  34      -1.681   5.773   4.258  1.00  0.90           C  
ATOM    500  O   CYS A  34      -2.343   5.697   5.294  1.00  1.18           O  
ATOM    501  CB  CYS A  34      -1.376   3.489   3.200  1.00  0.79           C  
ATOM    502  SG  CYS A  34      -2.098   4.208   1.718  1.00  0.59           S  
ATOM    503  H   CYS A  34      -0.434   3.525   5.674  1.00  1.40           H  
ATOM    504  HA  CYS A  34       0.038   5.076   3.188  1.00  0.90           H  
ATOM    505  HB2 CYS A  34      -0.654   2.722   2.906  1.00  1.06           H  
ATOM    506  HB3 CYS A  34      -2.159   3.054   3.828  1.00  0.84           H  
ATOM    507  N   ILE A  35      -1.801   6.785   3.396  1.00  0.97           N  
ATOM    508  CA  ILE A  35      -2.796   7.871   3.502  1.00  1.30           C  
ATOM    509  C   ILE A  35      -3.987   7.626   2.549  1.00  1.17           C  
ATOM    510  O   ILE A  35      -5.046   8.232   2.705  1.00  1.47           O  
ATOM    511  CB  ILE A  35      -2.119   9.251   3.300  1.00  1.80           C  
ATOM    512  CG1 ILE A  35      -0.786   9.414   4.072  1.00  3.55           C  
ATOM    513  CG2 ILE A  35      -3.055  10.417   3.665  1.00  2.50           C  
ATOM    514  CD1 ILE A  35      -0.869   9.237   5.593  1.00  5.38           C  
ATOM    515  H   ILE A  35      -1.224   6.749   2.570  1.00  0.94           H  
ATOM    516  HA  ILE A  35      -3.208   7.867   4.511  1.00  1.46           H  
ATOM    517  HB  ILE A  35      -1.882   9.342   2.244  1.00  2.13           H  
ATOM    518 HG12 ILE A  35      -0.059   8.699   3.686  1.00  3.72           H  
ATOM    519 HG13 ILE A  35      -0.385  10.408   3.867  1.00  4.41           H  
ATOM    520 HG21 ILE A  35      -3.446  10.294   4.675  1.00  3.67           H  
ATOM    521 HG22 ILE A  35      -2.519  11.364   3.599  1.00  2.72           H  
ATOM    522 HG23 ILE A  35      -3.889  10.464   2.967  1.00  3.08           H  
ATOM    523 HD11 ILE A  35       0.131   9.333   6.011  1.00  5.83           H  
ATOM    524 HD12 ILE A  35      -1.510  10.003   6.031  1.00  6.11           H  
ATOM    525 HD13 ILE A  35      -1.257   8.251   5.848  1.00  6.22           H  
ATOM    526  N   THR A  36      -3.866   6.659   1.634  1.00  0.96           N  
ATOM    527  CA  THR A  36      -4.952   6.154   0.775  1.00  1.13           C  
ATOM    528  C   THR A  36      -5.744   5.040   1.472  1.00  1.08           C  
ATOM    529  O   THR A  36      -6.973   5.013   1.417  1.00  1.37           O  
ATOM    530  CB  THR A  36      -4.368   5.578  -0.528  1.00  1.24           C  
ATOM    531  OG1 THR A  36      -3.395   6.421  -1.106  1.00  1.56           O  
ATOM    532  CG2 THR A  36      -5.437   5.305  -1.581  1.00  1.62           C  
ATOM    533  H   THR A  36      -2.988   6.157   1.584  1.00  0.82           H  
ATOM    534  HA  THR A  36      -5.637   6.964   0.527  1.00  1.34           H  
ATOM    535  HB  THR A  36      -3.868   4.640  -0.301  1.00  1.40           H  
ATOM    536  HG1 THR A  36      -2.647   5.828  -1.294  1.00  1.73           H  
ATOM    537 HG21 THR A  36      -6.026   6.202  -1.770  1.00  2.41           H  
ATOM    538 HG22 THR A  36      -4.966   4.969  -2.505  1.00  2.00           H  
ATOM    539 HG23 THR A  36      -6.104   4.520  -1.225  1.00  2.15           H  
ATOM    540  N   VAL A  37      -5.035   4.118   2.132  1.00  0.81           N  
ATOM    541  CA  VAL A  37      -5.549   2.835   2.637  1.00  0.75           C  
ATOM    542  C   VAL A  37      -5.492   2.775   4.166  1.00  0.73           C  
ATOM    543  O   VAL A  37      -4.630   3.392   4.796  1.00  0.77           O  
ATOM    544  CB  VAL A  37      -4.787   1.652   1.991  1.00  0.79           C  
ATOM    545  CG1 VAL A  37      -5.405   0.291   2.335  1.00  1.70           C  
ATOM    546  CG2 VAL A  37      -4.781   1.763   0.460  1.00  2.15           C  
ATOM    547  H   VAL A  37      -4.024   4.220   2.134  1.00  0.71           H  
ATOM    548  HA  VAL A  37      -6.592   2.746   2.341  1.00  0.78           H  
ATOM    549  HB  VAL A  37      -3.755   1.655   2.341  1.00  1.84           H  
ATOM    550 HG11 VAL A  37      -6.455   0.266   2.044  1.00  2.60           H  
ATOM    551 HG12 VAL A  37      -4.867  -0.504   1.817  1.00  1.98           H  
ATOM    552 HG13 VAL A  37      -5.308   0.107   3.403  1.00  2.54           H  
ATOM    553 HG21 VAL A  37      -4.098   2.553   0.153  1.00  3.23           H  
ATOM    554 HG22 VAL A  37      -4.413   0.838   0.015  1.00  2.06           H  
ATOM    555 HG23 VAL A  37      -5.782   1.979   0.092  1.00  3.10           H  
ATOM    556  N   GLU A  38      -6.431   2.053   4.776  1.00  0.79           N  
ATOM    557  CA  GLU A  38      -6.500   1.837   6.226  1.00  0.85           C  
ATOM    558  C   GLU A  38      -5.227   1.233   6.843  1.00  0.70           C  
ATOM    559  O   GLU A  38      -4.493   0.445   6.237  1.00  0.71           O  
ATOM    560  CB  GLU A  38      -7.719   0.975   6.581  1.00  1.13           C  
ATOM    561  CG  GLU A  38      -9.043   1.751   6.531  1.00  2.57           C  
ATOM    562  CD  GLU A  38      -9.177   2.865   7.587  1.00  3.94           C  
ATOM    563  OE1 GLU A  38      -8.317   3.003   8.490  1.00  4.55           O  
ATOM    564  OE2 GLU A  38     -10.158   3.646   7.511  1.00  5.10           O  
ATOM    565  H   GLU A  38      -7.155   1.636   4.198  1.00  0.85           H  
ATOM    566  HA  GLU A  38      -6.623   2.815   6.689  1.00  0.99           H  
ATOM    567  HB2 GLU A  38      -7.762   0.137   5.889  1.00  1.37           H  
ATOM    568  HB3 GLU A  38      -7.602   0.552   7.576  1.00  1.64           H  
ATOM    569  HG2 GLU A  38      -9.171   2.183   5.537  1.00  2.71           H  
ATOM    570  HG3 GLU A  38      -9.839   1.027   6.684  1.00  3.11           H  
ATOM    571  N   SER A  39      -4.980   1.638   8.089  1.00  0.80           N  
ATOM    572  CA  SER A  39      -3.664   1.597   8.744  1.00  0.94           C  
ATOM    573  C   SER A  39      -3.694   0.906  10.124  1.00  1.26           C  
ATOM    574  O   SER A  39      -4.775   0.764  10.707  1.00  1.58           O  
ATOM    575  CB  SER A  39      -3.135   3.035   8.845  1.00  1.49           C  
ATOM    576  OG  SER A  39      -3.933   3.817   9.713  1.00  2.26           O  
ATOM    577  H   SER A  39      -5.707   2.179   8.541  1.00  0.93           H  
ATOM    578  HA  SER A  39      -2.985   1.043   8.101  1.00  0.75           H  
ATOM    579  HB2 SER A  39      -2.110   3.041   9.213  1.00  1.96           H  
ATOM    580  HB3 SER A  39      -3.140   3.486   7.852  1.00  1.93           H  
ATOM    581  HG  SER A  39      -3.589   4.739   9.672  1.00  2.46           H  
ATOM    582  N   PRO A  40      -2.541   0.470  10.680  1.00  1.34           N  
ATOM    583  CA  PRO A  40      -1.200   0.458  10.078  1.00  1.13           C  
ATOM    584  C   PRO A  40      -1.076  -0.537   8.913  1.00  0.95           C  
ATOM    585  O   PRO A  40      -1.914  -1.432   8.747  1.00  1.08           O  
ATOM    586  CB  PRO A  40      -0.245   0.105  11.223  1.00  1.36           C  
ATOM    587  CG  PRO A  40      -1.104  -0.761  12.139  1.00  1.79           C  
ATOM    588  CD  PRO A  40      -2.489  -0.133  12.006  1.00  1.76           C  
ATOM    589  HA  PRO A  40      -0.921   1.447   9.717  1.00  1.11           H  
ATOM    590  HB2 PRO A  40       0.645  -0.424  10.883  1.00  1.36           H  
ATOM    591  HB3 PRO A  40       0.038   1.017  11.750  1.00  1.56           H  
ATOM    592  HG2 PRO A  40      -1.122  -1.785  11.768  1.00  2.01           H  
ATOM    593  HG3 PRO A  40      -0.751  -0.735  13.169  1.00  2.22           H  
ATOM    594  HD2 PRO A  40      -3.260  -0.897  12.127  1.00  1.92           H  
ATOM    595  HD3 PRO A  40      -2.615   0.645  12.760  1.00  2.05           H  
ATOM    596  N   ILE A  41      -0.031  -0.360   8.104  1.00  0.93           N  
ATOM    597  CA  ILE A  41       0.299  -1.188   6.934  1.00  1.00           C  
ATOM    598  C   ILE A  41       1.811  -1.491   6.914  1.00  0.95           C  
ATOM    599  O   ILE A  41       2.619  -0.681   7.387  1.00  0.90           O  
ATOM    600  CB  ILE A  41      -0.216  -0.477   5.652  1.00  1.14           C  
ATOM    601  CG1 ILE A  41      -0.471  -1.464   4.495  1.00  1.98           C  
ATOM    602  CG2 ILE A  41       0.710   0.672   5.210  1.00  1.35           C  
ATOM    603  CD1 ILE A  41      -1.156  -0.817   3.280  1.00  2.49           C  
ATOM    604  H   ILE A  41       0.603   0.410   8.302  1.00  1.04           H  
ATOM    605  HA  ILE A  41      -0.221  -2.141   7.027  1.00  1.16           H  
ATOM    606  HB  ILE A  41      -1.185  -0.037   5.897  1.00  1.73           H  
ATOM    607 HG12 ILE A  41       0.469  -1.914   4.174  1.00  3.02           H  
ATOM    608 HG13 ILE A  41      -1.128  -2.254   4.857  1.00  2.80           H  
ATOM    609 HG21 ILE A  41       1.640   0.269   4.806  1.00  2.05           H  
ATOM    610 HG22 ILE A  41       0.226   1.268   4.440  1.00  1.59           H  
ATOM    611 HG23 ILE A  41       0.931   1.320   6.053  1.00  2.21           H  
ATOM    612 HD11 ILE A  41      -2.056  -0.287   3.594  1.00  2.77           H  
ATOM    613 HD12 ILE A  41      -0.478  -0.127   2.779  1.00  3.32           H  
ATOM    614 HD13 ILE A  41      -1.439  -1.590   2.566  1.00  3.36           H  
ATOM    615  N   SER A  42       2.218  -2.642   6.379  1.00  1.12           N  
ATOM    616  CA  SER A  42       3.623  -2.970   6.081  1.00  1.07           C  
ATOM    617  C   SER A  42       3.910  -2.732   4.594  1.00  1.11           C  
ATOM    618  O   SER A  42       3.091  -3.028   3.726  1.00  1.76           O  
ATOM    619  CB  SER A  42       3.977  -4.390   6.542  1.00  1.67           C  
ATOM    620  OG  SER A  42       3.870  -4.505   7.959  1.00  2.63           O  
ATOM    621  H   SER A  42       1.506  -3.286   6.036  1.00  1.33           H  
ATOM    622  HA  SER A  42       4.278  -2.294   6.628  1.00  1.10           H  
ATOM    623  HB2 SER A  42       3.312  -5.107   6.061  1.00  1.69           H  
ATOM    624  HB3 SER A  42       5.001  -4.615   6.247  1.00  2.44           H  
ATOM    625  HG  SER A  42       3.961  -3.615   8.352  1.00  3.52           H  
ATOM    626  N   GLU A  43       5.058  -2.127   4.275  1.00  0.92           N  
ATOM    627  CA  GLU A  43       5.230  -1.379   3.018  1.00  1.33           C  
ATOM    628  C   GLU A  43       5.404  -2.241   1.755  1.00  1.11           C  
ATOM    629  O   GLU A  43       5.454  -1.708   0.647  1.00  1.46           O  
ATOM    630  CB  GLU A  43       6.353  -0.344   3.178  1.00  1.97           C  
ATOM    631  CG  GLU A  43       7.727  -0.977   3.396  1.00  2.11           C  
ATOM    632  CD  GLU A  43       8.812   0.090   3.529  1.00  3.17           C  
ATOM    633  OE1 GLU A  43       9.060   0.840   2.558  1.00  4.54           O  
ATOM    634  OE2 GLU A  43       9.412   0.218   4.623  1.00  3.54           O  
ATOM    635  H   GLU A  43       5.788  -2.053   4.974  1.00  1.00           H  
ATOM    636  HA  GLU A  43       4.306  -0.820   2.855  1.00  1.82           H  
ATOM    637  HB2 GLU A  43       6.380   0.289   2.290  1.00  2.45           H  
ATOM    638  HB3 GLU A  43       6.137   0.283   4.037  1.00  2.20           H  
ATOM    639  HG2 GLU A  43       7.705  -1.584   4.299  1.00  2.00           H  
ATOM    640  HG3 GLU A  43       7.941  -1.633   2.562  1.00  2.19           H  
ATOM    641  N   ASN A  44       5.461  -3.566   1.903  1.00  0.85           N  
ATOM    642  CA  ASN A  44       5.390  -4.518   0.798  1.00  0.99           C  
ATOM    643  C   ASN A  44       3.988  -4.595   0.148  1.00  1.28           C  
ATOM    644  O   ASN A  44       3.891  -5.084  -0.978  1.00  2.61           O  
ATOM    645  CB  ASN A  44       5.891  -5.890   1.293  1.00  1.11           C  
ATOM    646  CG  ASN A  44       4.945  -6.607   2.212  1.00  1.76           C  
ATOM    647  OD1 ASN A  44       4.057  -7.336   1.797  1.00  2.87           O  
ATOM    648  ND2 ASN A  44       5.160  -6.464   3.489  1.00  2.44           N  
ATOM    649  H   ASN A  44       5.483  -3.930   2.848  1.00  0.94           H  
ATOM    650  HA  ASN A  44       6.077  -4.181   0.021  1.00  1.05           H  
ATOM    651  HB2 ASN A  44       6.059  -6.561   0.462  1.00  1.80           H  
ATOM    652  HB3 ASN A  44       6.829  -5.781   1.832  1.00  1.60           H  
ATOM    653 HD21 ASN A  44       5.930  -5.888   3.821  1.00  2.79           H  
ATOM    654 HD22 ASN A  44       4.676  -7.097   4.094  1.00  3.12           H  
ATOM    655  N   GLY A  45       2.931  -4.122   0.826  1.00  0.91           N  
ATOM    656  CA  GLY A  45       1.520  -4.261   0.434  1.00  1.07           C  
ATOM    657  C   GLY A  45       1.196  -3.996  -1.042  1.00  1.02           C  
ATOM    658  O   GLY A  45       0.882  -4.945  -1.761  1.00  1.61           O  
ATOM    659  H   GLY A  45       3.102  -3.725   1.744  1.00  1.72           H  
ATOM    660  HA2 GLY A  45       1.180  -5.267   0.680  1.00  1.34           H  
ATOM    661  HA3 GLY A  45       0.934  -3.560   1.028  1.00  1.26           H  
ATOM    662  N   TRP A  46       1.339  -2.739  -1.485  1.00  0.90           N  
ATOM    663  CA  TRP A  46       0.856  -2.205  -2.775  1.00  0.77           C  
ATOM    664  C   TRP A  46      -0.681  -2.218  -2.940  1.00  0.67           C  
ATOM    665  O   TRP A  46      -1.369  -3.151  -2.523  1.00  0.79           O  
ATOM    666  CB  TRP A  46       1.565  -2.885  -3.963  1.00  0.85           C  
ATOM    667  CG  TRP A  46       1.325  -2.248  -5.296  1.00  0.92           C  
ATOM    668  CD1 TRP A  46       1.969  -1.164  -5.784  1.00  1.15           C  
ATOM    669  CD2 TRP A  46       0.337  -2.612  -6.309  1.00  0.91           C  
ATOM    670  NE1 TRP A  46       1.454  -0.839  -7.023  1.00  1.22           N  
ATOM    671  CE2 TRP A  46       0.427  -1.682  -7.386  1.00  1.08           C  
ATOM    672  CE3 TRP A  46      -0.644  -3.620  -6.415  1.00  0.95           C  
ATOM    673  CZ2 TRP A  46      -0.416  -1.749  -8.506  1.00  1.18           C  
ATOM    674  CZ3 TRP A  46      -1.472  -3.720  -7.549  1.00  1.14           C  
ATOM    675  CH2 TRP A  46      -1.360  -2.785  -8.594  1.00  1.20           C  
ATOM    676  H   TRP A  46       1.620  -2.040  -0.802  1.00  1.32           H  
ATOM    677  HA  TRP A  46       1.152  -1.155  -2.793  1.00  0.84           H  
ATOM    678  HB2 TRP A  46       2.638  -2.925  -3.787  1.00  0.99           H  
ATOM    679  HB3 TRP A  46       1.222  -3.917  -4.033  1.00  0.87           H  
ATOM    680  HD1 TRP A  46       2.744  -0.613  -5.264  1.00  1.33           H  
ATOM    681  HE1 TRP A  46       1.738  -0.011  -7.533  1.00  1.44           H  
ATOM    682  HE3 TRP A  46      -0.761  -4.317  -5.600  1.00  0.95           H  
ATOM    683  HZ2 TRP A  46      -0.345  -1.007  -9.288  1.00  1.32           H  
ATOM    684  HZ3 TRP A  46      -2.204  -4.513  -7.610  1.00  1.32           H  
ATOM    685  HH2 TRP A  46      -2.008  -2.856  -9.458  1.00  1.36           H  
ATOM    686  N   CYS A  47      -1.227  -1.194  -3.606  1.00  0.64           N  
ATOM    687  CA  CYS A  47      -2.648  -1.073  -3.941  1.00  0.62           C  
ATOM    688  C   CYS A  47      -2.877  -0.875  -5.445  1.00  0.65           C  
ATOM    689  O   CYS A  47      -2.073  -0.271  -6.152  1.00  1.03           O  
ATOM    690  CB  CYS A  47      -3.236   0.099  -3.148  1.00  0.67           C  
ATOM    691  SG  CYS A  47      -2.559   1.701  -3.653  1.00  0.63           S  
ATOM    692  H   CYS A  47      -0.631  -0.441  -3.920  1.00  0.75           H  
ATOM    693  HA  CYS A  47      -3.169  -1.986  -3.647  1.00  0.72           H  
ATOM    694  HB2 CYS A  47      -4.319   0.132  -3.275  1.00  0.80           H  
ATOM    695  HB3 CYS A  47      -3.025  -0.043  -2.087  1.00  0.76           H  
ATOM    696  N   ARG A  48      -4.058  -1.271  -5.934  1.00  0.89           N  
ATOM    697  CA  ARG A  48      -4.493  -1.016  -7.325  1.00  1.07           C  
ATOM    698  C   ARG A  48      -4.802   0.463  -7.606  1.00  1.30           C  
ATOM    699  O   ARG A  48      -5.073   0.833  -8.753  1.00  1.52           O  
ATOM    700  CB  ARG A  48      -5.677  -1.938  -7.661  1.00  1.39           C  
ATOM    701  CG  ARG A  48      -5.200  -3.386  -7.837  1.00  1.63           C  
ATOM    702  CD  ARG A  48      -6.381  -4.338  -8.046  1.00  2.43           C  
ATOM    703  NE  ARG A  48      -5.950  -5.627  -8.609  1.00  3.41           N  
ATOM    704  CZ  ARG A  48      -5.296  -6.604  -8.007  1.00  4.52           C  
ATOM    705  NH1 ARG A  48      -4.884  -6.570  -6.774  1.00  5.30           N  
ATOM    706  NH2 ARG A  48      -5.012  -7.686  -8.661  1.00  5.56           N  
ATOM    707  H   ARG A  48      -4.724  -1.675  -5.281  1.00  1.21           H  
ATOM    708  HA  ARG A  48      -3.658  -1.256  -7.991  1.00  0.98           H  
ATOM    709  HB2 ARG A  48      -6.425  -1.881  -6.868  1.00  1.54           H  
ATOM    710  HB3 ARG A  48      -6.139  -1.614  -8.596  1.00  1.63           H  
ATOM    711  HG2 ARG A  48      -4.546  -3.429  -8.710  1.00  1.48           H  
ATOM    712  HG3 ARG A  48      -4.636  -3.706  -6.961  1.00  1.84           H  
ATOM    713  HD2 ARG A  48      -6.902  -4.497  -7.103  1.00  2.90           H  
ATOM    714  HD3 ARG A  48      -7.082  -3.881  -8.746  1.00  2.52           H  
ATOM    715  HE  ARG A  48      -6.196  -5.783  -9.579  1.00  3.88           H  
ATOM    716 HH11 ARG A  48      -5.046  -5.777  -6.167  1.00  5.06           H  
ATOM    717 HH12 ARG A  48      -4.482  -7.412  -6.381  1.00  6.51           H  
ATOM    718 HH21 ARG A  48      -5.267  -7.796  -9.632  1.00  5.70           H  
ATOM    719 HH22 ARG A  48      -4.433  -8.384  -8.202  1.00  6.58           H  
ATOM    720  N   LEU A  49      -4.704   1.314  -6.583  1.00  1.51           N  
ATOM    721  CA  LEU A  49      -4.852   2.768  -6.652  1.00  1.89           C  
ATOM    722  C   LEU A  49      -3.533   3.488  -7.014  1.00  1.85           C  
ATOM    723  O   LEU A  49      -3.553   4.703  -7.210  1.00  2.53           O  
ATOM    724  CB  LEU A  49      -5.462   3.270  -5.325  1.00  3.11           C  
ATOM    725  CG  LEU A  49      -6.823   2.636  -4.956  1.00  4.86           C  
ATOM    726  CD1 LEU A  49      -7.272   3.100  -3.573  1.00  5.67           C  
ATOM    727  CD2 LEU A  49      -7.922   2.998  -5.956  1.00  6.12           C  
ATOM    728  H   LEU A  49      -4.410   0.931  -5.696  1.00  1.56           H  
ATOM    729  HA  LEU A  49      -5.551   3.006  -7.454  1.00  2.37           H  
ATOM    730  HB2 LEU A  49      -4.754   3.066  -4.520  1.00  3.04           H  
ATOM    731  HB3 LEU A  49      -5.588   4.353  -5.383  1.00  3.70           H  
ATOM    732  HG  LEU A  49      -6.727   1.551  -4.921  1.00  5.51           H  
ATOM    733 HD11 LEU A  49      -7.380   4.185  -3.558  1.00  5.57           H  
ATOM    734 HD12 LEU A  49      -8.229   2.646  -3.320  1.00  6.94           H  
ATOM    735 HD13 LEU A  49      -6.534   2.794  -2.832  1.00  5.78           H  
ATOM    736 HD21 LEU A  49      -7.692   2.579  -6.934  1.00  6.42           H  
ATOM    737 HD22 LEU A  49      -8.874   2.582  -5.624  1.00  7.38           H  
ATOM    738 HD23 LEU A  49      -8.016   4.080  -6.037  1.00  6.06           H  
ATOM    739  N   TYR A  50      -2.418   2.759  -7.175  1.00  2.86           N  
ATOM    740  CA  TYR A  50      -1.104   3.272  -7.604  1.00  3.95           C  
ATOM    741  C   TYR A  50      -1.167   4.203  -8.834  1.00  3.82           C  
ATOM    742  O   TYR A  50      -2.040   4.057  -9.702  1.00  4.43           O  
ATOM    743  CB  TYR A  50      -0.180   2.075  -7.880  1.00  5.70           C  
ATOM    744  CG  TYR A  50       1.305   2.329  -7.694  1.00  7.13           C  
ATOM    745  CD1 TYR A  50       1.849   2.282  -6.398  1.00  7.89           C  
ATOM    746  CD2 TYR A  50       2.156   2.513  -8.802  1.00  8.45           C  
ATOM    747  CE1 TYR A  50       3.239   2.394  -6.212  1.00  9.60           C  
ATOM    748  CE2 TYR A  50       3.550   2.636  -8.613  1.00 10.18           C  
ATOM    749  CZ  TYR A  50       4.099   2.557  -7.314  1.00 10.65           C  
ATOM    750  OH  TYR A  50       5.438   2.652  -7.108  1.00 12.50           O  
ATOM    751  H   TYR A  50      -2.455   1.783  -6.904  1.00  3.59           H  
ATOM    752  HA  TYR A  50      -0.691   3.837  -6.768  1.00  4.32           H  
ATOM    753  HB2 TYR A  50      -0.438   1.275  -7.191  1.00  6.16           H  
ATOM    754  HB3 TYR A  50      -0.365   1.696  -8.886  1.00  6.10           H  
ATOM    755  HD1 TYR A  50       1.202   2.110  -5.543  1.00  7.60           H  
ATOM    756  HD2 TYR A  50       1.745   2.537  -9.801  1.00  8.51           H  
ATOM    757  HE1 TYR A  50       3.662   2.338  -5.223  1.00 10.44           H  
ATOM    758  HE2 TYR A  50       4.205   2.768  -9.463  1.00 11.45           H  
ATOM    759  HH  TYR A  50       5.915   2.902  -7.918  1.00 12.85           H  
ATOM    760  N   ALA A  51      -0.236   5.158  -8.910  1.00  3.58           N  
ATOM    761  CA  ALA A  51      -0.312   6.334  -9.779  1.00  3.78           C  
ATOM    762  C   ALA A  51       0.894   6.478 -10.734  1.00  4.16           C  
ATOM    763  O   ALA A  51       1.891   5.760 -10.640  1.00  4.36           O  
ATOM    764  CB  ALA A  51      -0.486   7.555  -8.864  1.00  3.54           C  
ATOM    765  H   ALA A  51       0.517   5.157  -8.232  1.00  3.56           H  
ATOM    766  HA  ALA A  51      -1.202   6.265 -10.406  1.00  4.34           H  
ATOM    767  HB1 ALA A  51      -1.388   7.436  -8.261  1.00  3.48           H  
ATOM    768  HB2 ALA A  51       0.375   7.649  -8.202  1.00  3.80           H  
ATOM    769  HB3 ALA A  51      -0.592   8.463  -9.459  1.00  4.16           H  
ATOM    770  N   GLY A  52       0.806   7.420 -11.674  1.00  4.59           N  
ATOM    771  CA  GLY A  52       1.821   7.733 -12.685  1.00  5.12           C  
ATOM    772  C   GLY A  52       3.056   8.508 -12.205  1.00  4.63           C  
ATOM    773  O   GLY A  52       3.955   8.778 -13.007  1.00  5.42           O  
ATOM    774  H   GLY A  52      -0.067   7.927 -11.747  1.00  4.76           H  
ATOM    775  HA2 GLY A  52       2.141   6.806 -13.151  1.00  5.59           H  
ATOM    776  HA3 GLY A  52       1.355   8.354 -13.438  1.00  5.73           H  
ATOM    777  N   LYS A  53       3.120   8.843 -10.912  1.00  3.97           N  
ATOM    778  CA  LYS A  53       4.215   9.534 -10.227  1.00  3.76           C  
ATOM    779  C   LYS A  53       5.565   8.907 -10.566  1.00  4.21           C  
ATOM    780  O   LYS A  53       5.753   7.688 -10.486  1.00  4.71           O  
ATOM    781  CB  LYS A  53       4.019   9.512  -8.696  1.00  3.92           C  
ATOM    782  CG  LYS A  53       3.238  10.699  -8.110  1.00  4.86           C  
ATOM    783  CD  LYS A  53       1.784  10.802  -8.587  1.00  5.64           C  
ATOM    784  CE  LYS A  53       0.962  11.754  -7.708  1.00  7.22           C  
ATOM    785  NZ  LYS A  53       1.425  13.156  -7.788  1.00  8.26           N  
ATOM    786  H   LYS A  53       2.324   8.608 -10.365  1.00  4.15           H  
ATOM    787  HA  LYS A  53       4.232  10.571 -10.562  1.00  4.21           H  
ATOM    788  HB2 LYS A  53       3.552   8.573  -8.392  1.00  4.24           H  
ATOM    789  HB3 LYS A  53       5.005   9.543  -8.227  1.00  3.99           H  
ATOM    790  HG2 LYS A  53       3.238  10.588  -7.024  1.00  5.40           H  
ATOM    791  HG3 LYS A  53       3.764  11.623  -8.355  1.00  5.11           H  
ATOM    792  HD2 LYS A  53       1.754  11.138  -9.625  1.00  5.65           H  
ATOM    793  HD3 LYS A  53       1.325   9.817  -8.529  1.00  5.56           H  
ATOM    794  HE2 LYS A  53      -0.079  11.703  -8.026  1.00  8.02           H  
ATOM    795  HE3 LYS A  53       1.004  11.411  -6.670  1.00  7.34           H  
ATOM    796  HZ1 LYS A  53       1.453  13.503  -8.742  1.00  8.85           H  
ATOM    797  HZ2 LYS A  53       0.804  13.774  -7.275  1.00  9.09           H  
ATOM    798  HZ3 LYS A  53       2.354  13.272  -7.389  1.00  8.17           H  
ATOM    799  N   ALA A  54       6.463   9.791 -10.968  1.00  4.92           N  
ATOM    800  CA  ALA A  54       7.889   9.572 -11.244  1.00  6.27           C  
ATOM    801  C   ALA A  54       8.720  10.847 -11.041  1.00  7.27           C  
ATOM    802  O   ALA A  54       8.228  11.951 -11.366  1.00  7.87           O  
ATOM    803  CB  ALA A  54       8.052   9.026 -12.669  1.00  7.00           C  
ATOM    804  H   ALA A  54       6.083  10.720 -11.060  1.00  4.96           H  
ATOM    805  HA  ALA A  54       8.268   8.827 -10.546  1.00  6.72           H  
ATOM    806  HB1 ALA A  54       9.101   8.799 -12.854  1.00  7.70           H  
ATOM    807  HB2 ALA A  54       7.479   8.110 -12.793  1.00  7.10           H  
ATOM    808  HB3 ALA A  54       7.717   9.764 -13.398  1.00  7.45           H  
TER     809      ALA A  54                                                      
HETATM  810 FE1  SF4 A 101      -1.025   3.154   0.104  1.00  0.62          FE  
HETATM  811 FE2  SF4 A 101       0.668   3.709  -1.550  1.00  0.76          FE  
HETATM  812 FE3  SF4 A 101       0.551   1.410  -0.559  1.00  0.56          FE  
HETATM  813 FE4  SF4 A 101      -1.033   2.209  -2.170  1.00  0.60          FE  
HETATM  814  S1  SF4 A 101       1.046   1.851  -2.734  1.00  0.72           S  
HETATM  815  S2  SF4 A 101      -1.565   1.022  -0.331  1.00  0.53           S  
HETATM  816  S3  SF4 A 101      -1.374   4.392  -1.761  1.00  0.73           S  
HETATM  817  S4  SF4 A 101       1.078   3.258   0.626  1.00  0.78           S  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   VAL A   1      -9.566  11.231   8.107  1.00  7.17           N  
ATOM      2  CA  VAL A   1     -10.834  11.650   8.739  1.00  5.94           C  
ATOM      3  C   VAL A   1     -12.039  11.150   7.949  1.00  5.36           C  
ATOM      4  O   VAL A   1     -12.754  10.278   8.441  1.00  5.57           O  
ATOM      5  CB  VAL A   1     -10.914  13.162   9.014  1.00  6.21           C  
ATOM      6  CG1 VAL A   1     -12.010  13.406  10.052  1.00  6.46           C  
ATOM      7  CG2 VAL A   1      -9.608  13.754   9.559  1.00  7.00           C  
ATOM      8  H1  VAL A   1      -8.782  11.406   8.728  1.00  7.63           H  
ATOM      9  H2  VAL A   1      -9.400  11.731   7.243  1.00  7.83           H  
ATOM     10  H3  VAL A   1      -9.577  10.235   7.915  1.00  7.54           H  
ATOM     11  HA  VAL A   1     -10.883  11.151   9.706  1.00  6.05           H  
ATOM     12  HB  VAL A   1     -11.166  13.696   8.098  1.00  6.44           H  
ATOM     13 HG11 VAL A   1     -11.826  12.812  10.949  1.00  6.57           H  
ATOM     14 HG12 VAL A   1     -12.013  14.457  10.331  1.00  7.16           H  
ATOM     15 HG13 VAL A   1     -12.990  13.153   9.644  1.00  6.56           H  
ATOM     16 HG21 VAL A   1      -8.812  13.686   8.816  1.00  7.50           H  
ATOM     17 HG22 VAL A   1      -9.752  14.811   9.788  1.00  7.63           H  
ATOM     18 HG23 VAL A   1      -9.307  13.235  10.468  1.00  7.07           H  
ATOM     19  N   THR A   2     -12.273  11.645   6.724  1.00  5.00           N  
ATOM     20  CA  THR A   2     -13.293  11.072   5.826  1.00  4.88           C  
ATOM     21  C   THR A   2     -12.863   9.691   5.320  1.00  4.29           C  
ATOM     22  O   THR A   2     -11.668   9.401   5.220  1.00  3.93           O  
ATOM     23  CB  THR A   2     -13.688  12.015   4.678  1.00  5.32           C  
ATOM     24  OG1 THR A   2     -14.825  11.490   4.031  1.00  5.95           O  
ATOM     25  CG2 THR A   2     -12.617  12.237   3.611  1.00  5.43           C  
ATOM     26  H   THR A   2     -11.626  12.327   6.337  1.00  5.08           H  
ATOM     27  HA  THR A   2     -14.198  10.925   6.417  1.00  5.26           H  
ATOM     28  HB  THR A   2     -13.957  12.983   5.102  1.00  5.61           H  
ATOM     29  HG1 THR A   2     -15.558  12.099   4.254  1.00  6.13           H  
ATOM     30 HG21 THR A   2     -13.038  12.805   2.782  1.00  5.92           H  
ATOM     31 HG22 THR A   2     -11.792  12.808   4.030  1.00  6.01           H  
ATOM     32 HG23 THR A   2     -12.243  11.288   3.232  1.00  5.16           H  
ATOM     33  N   LYS A   3     -13.831   8.810   5.053  1.00  4.42           N  
ATOM     34  CA  LYS A   3     -13.604   7.361   5.021  1.00  3.96           C  
ATOM     35  C   LYS A   3     -12.726   6.904   3.851  1.00  3.29           C  
ATOM     36  O   LYS A   3     -13.074   7.067   2.677  1.00  3.46           O  
ATOM     37  CB  LYS A   3     -14.947   6.634   5.058  1.00  4.65           C  
ATOM     38  CG  LYS A   3     -14.813   5.160   5.458  1.00  4.69           C  
ATOM     39  CD  LYS A   3     -16.197   4.510   5.555  1.00  5.87           C  
ATOM     40  CE  LYS A   3     -16.064   3.071   6.057  1.00  6.04           C  
ATOM     41  NZ  LYS A   3     -17.373   2.386   6.085  1.00  7.07           N  
ATOM     42  H   LYS A   3     -14.784   9.148   5.063  1.00  4.92           H  
ATOM     43  HA  LYS A   3     -13.079   7.109   5.943  1.00  3.76           H  
ATOM     44  HB2 LYS A   3     -15.575   7.127   5.798  1.00  5.04           H  
ATOM     45  HB3 LYS A   3     -15.409   6.704   4.076  1.00  4.90           H  
ATOM     46  HG2 LYS A   3     -14.216   4.629   4.716  1.00  4.59           H  
ATOM     47  HG3 LYS A   3     -14.317   5.098   6.429  1.00  4.42           H  
ATOM     48  HD2 LYS A   3     -16.819   5.075   6.252  1.00  6.44           H  
ATOM     49  HD3 LYS A   3     -16.665   4.516   4.570  1.00  6.46           H  
ATOM     50  HE2 LYS A   3     -15.378   2.527   5.400  1.00  6.03           H  
ATOM     51  HE3 LYS A   3     -15.634   3.082   7.062  1.00  5.89           H  
ATOM     52  HZ1 LYS A   3     -17.778   2.335   5.156  1.00  7.59           H  
ATOM     53  HZ2 LYS A   3     -17.253   1.444   6.456  1.00  7.20           H  
ATOM     54  HZ3 LYS A   3     -18.026   2.872   6.698  1.00  7.57           H  
ATOM     55  N   LYS A   4     -11.603   6.298   4.218  1.00  2.64           N  
ATOM     56  CA  LYS A   4     -10.549   5.728   3.360  1.00  1.93           C  
ATOM     57  C   LYS A   4     -10.990   4.436   2.659  1.00  1.90           C  
ATOM     58  O   LYS A   4     -12.098   3.942   2.877  1.00  2.43           O  
ATOM     59  CB  LYS A   4      -9.299   5.524   4.233  1.00  1.38           C  
ATOM     60  CG  LYS A   4      -8.830   6.877   4.795  1.00  1.49           C  
ATOM     61  CD  LYS A   4      -7.572   6.779   5.659  1.00  1.80           C  
ATOM     62  CE  LYS A   4      -6.334   6.455   4.821  1.00  2.57           C  
ATOM     63  NZ  LYS A   4      -5.153   6.236   5.686  1.00  3.94           N  
ATOM     64  H   LYS A   4     -11.436   6.301   5.215  1.00  2.79           H  
ATOM     65  HA  LYS A   4     -10.291   6.443   2.578  1.00  2.13           H  
ATOM     66  HB2 LYS A   4      -9.530   4.847   5.056  1.00  1.68           H  
ATOM     67  HB3 LYS A   4      -8.502   5.085   3.634  1.00  1.09           H  
ATOM     68  HG2 LYS A   4      -8.675   7.561   3.968  1.00  1.88           H  
ATOM     69  HG3 LYS A   4      -9.610   7.307   5.415  1.00  2.26           H  
ATOM     70  HD2 LYS A   4      -7.420   7.731   6.168  1.00  2.09           H  
ATOM     71  HD3 LYS A   4      -7.729   6.009   6.413  1.00  2.57           H  
ATOM     72  HE2 LYS A   4      -6.540   5.561   4.228  1.00  2.65           H  
ATOM     73  HE3 LYS A   4      -6.139   7.284   4.136  1.00  2.91           H  
ATOM     74  HZ1 LYS A   4      -4.853   7.095   6.140  1.00  4.13           H  
ATOM     75  HZ2 LYS A   4      -5.354   5.548   6.410  1.00  4.66           H  
ATOM     76  HZ3 LYS A   4      -4.363   5.889   5.143  1.00  4.53           H  
ATOM     77  N   ALA A   5     -10.135   3.879   1.804  1.00  1.46           N  
ATOM     78  CA  ALA A   5     -10.363   2.558   1.207  1.00  1.32           C  
ATOM     79  C   ALA A   5      -9.996   1.424   2.184  1.00  0.99           C  
ATOM     80  O   ALA A   5      -8.983   1.510   2.877  1.00  0.88           O  
ATOM     81  CB  ALA A   5      -9.586   2.452  -0.109  1.00  1.43           C  
ATOM     82  H   ALA A   5      -9.235   4.323   1.668  1.00  1.36           H  
ATOM     83  HA  ALA A   5     -11.421   2.456   0.965  1.00  1.60           H  
ATOM     84  HB1 ALA A   5      -8.515   2.534   0.080  1.00  1.92           H  
ATOM     85  HB2 ALA A   5      -9.795   1.487  -0.577  1.00  1.88           H  
ATOM     86  HB3 ALA A   5      -9.893   3.248  -0.789  1.00  1.89           H  
ATOM     87  N   SER A   6     -10.772   0.339   2.212  1.00  1.01           N  
ATOM     88  CA  SER A   6     -10.383  -0.898   2.904  1.00  0.94           C  
ATOM     89  C   SER A   6      -9.269  -1.629   2.144  1.00  0.79           C  
ATOM     90  O   SER A   6      -9.050  -1.382   0.955  1.00  0.82           O  
ATOM     91  CB  SER A   6     -11.599  -1.813   3.077  1.00  1.11           C  
ATOM     92  OG  SER A   6     -12.021  -2.309   1.822  1.00  1.18           O  
ATOM     93  H   SER A   6     -11.592   0.300   1.626  1.00  1.18           H  
ATOM     94  HA  SER A   6     -10.012  -0.645   3.898  1.00  0.98           H  
ATOM     95  HB2 SER A   6     -11.341  -2.648   3.730  1.00  1.13           H  
ATOM     96  HB3 SER A   6     -12.413  -1.250   3.530  1.00  1.25           H  
ATOM     97  HG  SER A   6     -12.901  -2.731   1.946  1.00  1.31           H  
ATOM     98  N   HIS A   7      -8.587  -2.584   2.786  1.00  0.78           N  
ATOM     99  CA  HIS A   7      -7.576  -3.416   2.106  1.00  0.78           C  
ATOM    100  C   HIS A   7      -8.216  -4.272   0.998  1.00  0.84           C  
ATOM    101  O   HIS A   7      -7.585  -4.531  -0.028  1.00  0.94           O  
ATOM    102  CB  HIS A   7      -6.821  -4.287   3.129  1.00  0.98           C  
ATOM    103  CG  HIS A   7      -5.907  -3.543   4.082  1.00  1.69           C  
ATOM    104  ND1 HIS A   7      -4.773  -4.092   4.693  1.00  2.66           N  
ATOM    105  CD2 HIS A   7      -6.031  -2.250   4.503  1.00  2.06           C  
ATOM    106  CE1 HIS A   7      -4.225  -3.108   5.427  1.00  3.32           C  
ATOM    107  NE2 HIS A   7      -4.967  -1.997   5.334  1.00  2.92           N  
ATOM    108  H   HIS A   7      -8.798  -2.779   3.763  1.00  0.87           H  
ATOM    109  HA  HIS A   7      -6.849  -2.766   1.616  1.00  0.78           H  
ATOM    110  HB2 HIS A   7      -7.537  -4.865   3.711  1.00  1.29           H  
ATOM    111  HB3 HIS A   7      -6.206  -5.001   2.581  1.00  1.11           H  
ATOM    112  HD2 HIS A   7      -6.793  -1.538   4.223  1.00  2.12           H  
ATOM    113  HE1 HIS A   7      -3.307  -3.186   5.997  1.00  4.21           H  
ATOM    114  HE2 HIS A   7      -4.709  -1.078   5.700  1.00  3.43           H  
ATOM    115  N   LYS A   8      -9.499  -4.628   1.167  1.00  0.95           N  
ATOM    116  CA  LYS A   8     -10.342  -5.292   0.162  1.00  1.08           C  
ATOM    117  C   LYS A   8     -10.554  -4.401  -1.066  1.00  1.10           C  
ATOM    118  O   LYS A   8     -10.216  -4.802  -2.180  1.00  1.23           O  
ATOM    119  CB  LYS A   8     -11.708  -5.665   0.773  1.00  1.28           C  
ATOM    120  CG  LYS A   8     -11.688  -6.512   2.056  1.00  2.37           C  
ATOM    121  CD  LYS A   8     -11.336  -7.985   1.805  1.00  2.60           C  
ATOM    122  CE  LYS A   8     -11.223  -8.836   3.080  1.00  4.14           C  
ATOM    123  NZ  LYS A   8     -12.444  -8.804   3.921  1.00  5.21           N  
ATOM    124  H   LYS A   8      -9.933  -4.356   2.038  1.00  1.02           H  
ATOM    125  HA  LYS A   8      -9.839  -6.198  -0.169  1.00  1.16           H  
ATOM    126  HB2 LYS A   8     -12.236  -4.747   1.012  1.00  2.19           H  
ATOM    127  HB3 LYS A   8     -12.302  -6.174   0.016  1.00  1.63           H  
ATOM    128  HG2 LYS A   8     -10.991  -6.083   2.774  1.00  3.14           H  
ATOM    129  HG3 LYS A   8     -12.686  -6.453   2.485  1.00  3.10           H  
ATOM    130  HD2 LYS A   8     -12.094  -8.423   1.152  1.00  2.66           H  
ATOM    131  HD3 LYS A   8     -10.377  -8.032   1.291  1.00  2.32           H  
ATOM    132  HE2 LYS A   8     -11.018  -9.867   2.778  1.00  4.21           H  
ATOM    133  HE3 LYS A   8     -10.367  -8.487   3.662  1.00  5.25           H  
ATOM    134  HZ1 LYS A   8     -13.283  -8.858   3.349  1.00  5.09           H  
ATOM    135  HZ2 LYS A   8     -12.483  -9.574   4.581  1.00  5.97           H  
ATOM    136  HZ3 LYS A   8     -12.490  -7.940   4.456  1.00  6.09           H  
ATOM    137  N   ASP A   9     -11.080  -3.193  -0.867  1.00  1.11           N  
ATOM    138  CA  ASP A   9     -11.377  -2.210  -1.930  1.00  1.28           C  
ATOM    139  C   ASP A   9     -10.112  -1.774  -2.689  1.00  1.33           C  
ATOM    140  O   ASP A   9     -10.098  -1.707  -3.918  1.00  1.65           O  
ATOM    141  CB  ASP A   9     -12.077  -0.987  -1.312  1.00  1.36           C  
ATOM    142  CG  ASP A   9     -12.901  -0.157  -2.308  1.00  2.23           C  
ATOM    143  OD1 ASP A   9     -12.962   1.088  -2.145  1.00  3.21           O  
ATOM    144  OD2 ASP A   9     -13.566  -0.745  -3.197  1.00  2.89           O  
ATOM    145  H   ASP A   9     -11.353  -2.974   0.086  1.00  1.08           H  
ATOM    146  HA  ASP A   9     -12.063  -2.666  -2.638  1.00  1.44           H  
ATOM    147  HB2 ASP A   9     -12.745  -1.320  -0.524  1.00  1.45           H  
ATOM    148  HB3 ASP A   9     -11.325  -0.357  -0.846  1.00  1.55           H  
ATOM    149  N   ALA A  10      -9.019  -1.570  -1.951  1.00  1.11           N  
ATOM    150  CA  ALA A  10      -7.703  -1.229  -2.493  1.00  1.21           C  
ATOM    151  C   ALA A  10      -7.002  -2.378  -3.251  1.00  1.28           C  
ATOM    152  O   ALA A  10      -5.959  -2.150  -3.870  1.00  1.44           O  
ATOM    153  CB  ALA A  10      -6.839  -0.718  -1.333  1.00  1.10           C  
ATOM    154  H   ALA A  10      -9.127  -1.605  -0.941  1.00  0.95           H  
ATOM    155  HA  ALA A  10      -7.839  -0.417  -3.206  1.00  1.43           H  
ATOM    156  HB1 ALA A  10      -5.884  -0.355  -1.711  1.00  2.04           H  
ATOM    157  HB2 ALA A  10      -7.347   0.101  -0.822  1.00  1.70           H  
ATOM    158  HB3 ALA A  10      -6.657  -1.525  -0.622  1.00  2.04           H  
ATOM    159  N   GLY A  11      -7.534  -3.607  -3.203  1.00  1.26           N  
ATOM    160  CA  GLY A  11      -6.936  -4.786  -3.840  1.00  1.41           C  
ATOM    161  C   GLY A  11      -5.572  -5.172  -3.257  1.00  1.37           C  
ATOM    162  O   GLY A  11      -4.694  -5.633  -3.990  1.00  1.53           O  
ATOM    163  H   GLY A  11      -8.392  -3.734  -2.683  1.00  1.20           H  
ATOM    164  HA2 GLY A  11      -7.607  -5.633  -3.710  1.00  1.45           H  
ATOM    165  HA3 GLY A  11      -6.813  -4.598  -4.905  1.00  1.62           H  
ATOM    166  N   TYR A  12      -5.379  -4.929  -1.958  1.00  1.21           N  
ATOM    167  CA  TYR A  12      -4.095  -5.064  -1.270  1.00  1.21           C  
ATOM    168  C   TYR A  12      -3.634  -6.525  -1.152  1.00  1.37           C  
ATOM    169  O   TYR A  12      -4.426  -7.459  -1.322  1.00  1.43           O  
ATOM    170  CB  TYR A  12      -4.178  -4.371   0.098  1.00  1.32           C  
ATOM    171  CG  TYR A  12      -2.840  -3.863   0.591  1.00  1.90           C  
ATOM    172  CD1 TYR A  12      -2.232  -2.791  -0.086  1.00  3.34           C  
ATOM    173  CD2 TYR A  12      -2.203  -4.447   1.704  1.00  2.14           C  
ATOM    174  CE1 TYR A  12      -0.996  -2.291   0.352  1.00  4.23           C  
ATOM    175  CE2 TYR A  12      -0.960  -3.948   2.143  1.00  2.79           C  
ATOM    176  CZ  TYR A  12      -0.361  -2.859   1.473  1.00  3.69           C  
ATOM    177  OH  TYR A  12       0.825  -2.357   1.904  1.00  4.63           O  
ATOM    178  H   TYR A  12      -6.174  -4.621  -1.408  1.00  1.10           H  
ATOM    179  HA  TYR A  12      -3.350  -4.539  -1.872  1.00  1.19           H  
ATOM    180  HB2 TYR A  12      -4.841  -3.506   0.023  1.00  1.43           H  
ATOM    181  HB3 TYR A  12      -4.614  -5.057   0.825  1.00  1.50           H  
ATOM    182  HD1 TYR A  12      -2.713  -2.341  -0.942  1.00  4.08           H  
ATOM    183  HD2 TYR A  12      -2.676  -5.265   2.232  1.00  2.73           H  
ATOM    184  HE1 TYR A  12      -0.545  -1.456  -0.161  1.00  5.56           H  
ATOM    185  HE2 TYR A  12      -0.467  -4.377   3.003  1.00  3.27           H  
ATOM    186  HH  TYR A  12       1.124  -1.617   1.346  1.00  5.59           H  
ATOM    187  N   GLN A  13      -2.348  -6.746  -0.874  1.00  1.62           N  
ATOM    188  CA  GLN A  13      -1.711  -8.066  -0.990  1.00  1.79           C  
ATOM    189  C   GLN A  13      -0.601  -8.335   0.037  1.00  1.97           C  
ATOM    190  O   GLN A  13      -0.159  -7.453   0.776  1.00  2.12           O  
ATOM    191  CB  GLN A  13      -1.248  -8.292  -2.443  1.00  1.67           C  
ATOM    192  CG  GLN A  13      -0.520  -7.113  -3.116  1.00  1.37           C  
ATOM    193  CD  GLN A  13      -0.347  -7.305  -4.604  1.00  1.26           C  
ATOM    194  OE1 GLN A  13      -1.130  -7.961  -5.285  1.00  1.52           O  
ATOM    195  NE2 GLN A  13       0.702  -6.751  -5.152  1.00  1.12           N  
ATOM    196  H   GLN A  13      -1.752  -5.951  -0.683  1.00  1.74           H  
ATOM    197  HA  GLN A  13      -2.463  -8.827  -0.791  1.00  1.97           H  
ATOM    198  HB2 GLN A  13      -0.608  -9.173  -2.498  1.00  1.82           H  
ATOM    199  HB3 GLN A  13      -2.135  -8.526  -3.021  1.00  1.74           H  
ATOM    200  HG2 GLN A  13      -1.044  -6.171  -2.967  1.00  1.40           H  
ATOM    201  HG3 GLN A  13       0.482  -7.031  -2.714  1.00  1.34           H  
ATOM    202 HE21 GLN A  13       1.332  -6.195  -4.583  1.00  1.21           H  
ATOM    203 HE22 GLN A  13       0.932  -7.080  -6.067  1.00  1.15           H  
ATOM    204  N   GLU A  14      -0.184  -9.598   0.100  1.00  2.12           N  
ATOM    205  CA  GLU A  14       0.823 -10.143   1.020  1.00  2.33           C  
ATOM    206  C   GLU A  14       2.275 -10.027   0.512  1.00  2.25           C  
ATOM    207  O   GLU A  14       3.218 -10.232   1.281  1.00  2.47           O  
ATOM    208  CB  GLU A  14       0.445 -11.591   1.377  1.00  2.62           C  
ATOM    209  CG  GLU A  14       0.443 -12.567   0.190  1.00  2.60           C  
ATOM    210  CD  GLU A  14      -0.926 -12.685  -0.493  1.00  2.93           C  
ATOM    211  OE1 GLU A  14      -1.318 -11.786  -1.272  1.00  3.90           O  
ATOM    212  OE2 GLU A  14      -1.662 -13.673  -0.242  1.00  3.53           O  
ATOM    213  H   GLU A  14      -0.631 -10.264  -0.528  1.00  2.16           H  
ATOM    214  HA  GLU A  14       0.786  -9.587   1.951  1.00  2.48           H  
ATOM    215  HB2 GLU A  14       1.157 -11.953   2.120  1.00  2.80           H  
ATOM    216  HB3 GLU A  14      -0.542 -11.591   1.838  1.00  2.79           H  
ATOM    217  HG2 GLU A  14       1.194 -12.249  -0.530  1.00  3.15           H  
ATOM    218  HG3 GLU A  14       0.733 -13.547   0.567  1.00  3.10           H  
ATOM    219  N   SER A  15       2.456  -9.684  -0.766  1.00  2.04           N  
ATOM    220  CA  SER A  15       3.760  -9.506  -1.428  1.00  2.14           C  
ATOM    221  C   SER A  15       3.648  -8.547  -2.628  1.00  1.56           C  
ATOM    222  O   SER A  15       2.553  -8.423  -3.185  1.00  1.26           O  
ATOM    223  CB  SER A  15       4.352 -10.861  -1.852  1.00  2.68           C  
ATOM    224  OG  SER A  15       3.383 -11.796  -2.297  1.00  2.82           O  
ATOM    225  H   SER A  15       1.630  -9.538  -1.333  1.00  1.89           H  
ATOM    226  HA  SER A  15       4.447  -9.054  -0.712  1.00  2.49           H  
ATOM    227  HB2 SER A  15       5.079 -10.713  -2.645  1.00  2.68           H  
ATOM    228  HB3 SER A  15       4.879 -11.278  -0.994  1.00  3.18           H  
ATOM    229  HG  SER A  15       2.994 -11.472  -3.135  1.00  2.72           H  
ATOM    230  N   PRO A  16       4.737  -7.864  -3.037  1.00  1.69           N  
ATOM    231  CA  PRO A  16       4.675  -6.687  -3.906  1.00  1.52           C  
ATOM    232  C   PRO A  16       4.364  -7.024  -5.370  1.00  1.17           C  
ATOM    233  O   PRO A  16       4.537  -8.159  -5.823  1.00  1.30           O  
ATOM    234  CB  PRO A  16       6.028  -5.986  -3.738  1.00  2.13           C  
ATOM    235  CG  PRO A  16       6.980  -7.141  -3.441  1.00  2.40           C  
ATOM    236  CD  PRO A  16       6.115  -8.108  -2.631  1.00  2.30           C  
ATOM    237  HA  PRO A  16       3.902  -6.015  -3.547  1.00  1.50           H  
ATOM    238  HB2 PRO A  16       6.329  -5.432  -4.629  1.00  2.39           H  
ATOM    239  HB3 PRO A  16       5.986  -5.319  -2.873  1.00  2.58           H  
ATOM    240  HG2 PRO A  16       7.281  -7.613  -4.377  1.00  2.50           H  
ATOM    241  HG3 PRO A  16       7.856  -6.810  -2.882  1.00  2.99           H  
ATOM    242  HD2 PRO A  16       6.422  -9.131  -2.845  1.00  2.49           H  
ATOM    243  HD3 PRO A  16       6.218  -7.914  -1.568  1.00  2.67           H  
ATOM    244  N   ASN A  17       3.937  -6.019  -6.137  1.00  1.01           N  
ATOM    245  CA  ASN A  17       3.671  -6.127  -7.572  1.00  0.95           C  
ATOM    246  C   ASN A  17       4.975  -5.908  -8.365  1.00  1.02           C  
ATOM    247  O   ASN A  17       5.154  -4.908  -9.060  1.00  1.13           O  
ATOM    248  CB  ASN A  17       2.505  -5.180  -7.918  1.00  1.00           C  
ATOM    249  CG  ASN A  17       2.094  -5.180  -9.384  1.00  1.01           C  
ATOM    250  OD1 ASN A  17       2.690  -5.811 -10.248  1.00  1.30           O  
ATOM    251  ND2 ASN A  17       1.018  -4.509  -9.707  1.00  1.32           N  
ATOM    252  H   ASN A  17       3.941  -5.083  -5.744  1.00  1.18           H  
ATOM    253  HA  ASN A  17       3.339  -7.143  -7.794  1.00  1.05           H  
ATOM    254  HB2 ASN A  17       1.632  -5.477  -7.341  1.00  1.29           H  
ATOM    255  HB3 ASN A  17       2.757  -4.167  -7.614  1.00  1.34           H  
ATOM    256 HD21 ASN A  17       0.467  -4.034  -9.007  1.00  1.52           H  
ATOM    257 HD22 ASN A  17       0.694  -4.536 -10.669  1.00  1.60           H  
ATOM    258  N   GLY A  18       5.923  -6.838  -8.212  1.00  1.22           N  
ATOM    259  CA  GLY A  18       7.240  -6.788  -8.845  1.00  1.30           C  
ATOM    260  C   GLY A  18       8.010  -5.523  -8.470  1.00  1.16           C  
ATOM    261  O   GLY A  18       8.372  -5.328  -7.310  1.00  1.41           O  
ATOM    262  H   GLY A  18       5.728  -7.615  -7.595  1.00  1.44           H  
ATOM    263  HA2 GLY A  18       7.826  -7.646  -8.518  1.00  1.62           H  
ATOM    264  HA3 GLY A  18       7.121  -6.839  -9.925  1.00  1.41           H  
ATOM    265  N   ALA A  19       8.234  -4.645  -9.447  1.00  1.19           N  
ATOM    266  CA  ALA A  19       8.883  -3.350  -9.252  1.00  1.45           C  
ATOM    267  C   ALA A  19       7.997  -2.295  -8.554  1.00  1.31           C  
ATOM    268  O   ALA A  19       8.510  -1.239  -8.178  1.00  1.58           O  
ATOM    269  CB  ALA A  19       9.385  -2.860 -10.616  1.00  2.00           C  
ATOM    270  H   ALA A  19       7.891  -4.868 -10.375  1.00  1.30           H  
ATOM    271  HA  ALA A  19       9.749  -3.499  -8.609  1.00  1.62           H  
ATOM    272  HB1 ALA A  19       9.942  -1.931 -10.491  1.00  2.35           H  
ATOM    273  HB2 ALA A  19      10.047  -3.607 -11.059  1.00  2.61           H  
ATOM    274  HB3 ALA A  19       8.542  -2.682 -11.285  1.00  3.07           H  
ATOM    275  N   LYS A  20       6.692  -2.547  -8.372  1.00  1.05           N  
ATOM    276  CA  LYS A  20       5.743  -1.629  -7.722  1.00  0.99           C  
ATOM    277  C   LYS A  20       5.422  -2.099  -6.295  1.00  0.87           C  
ATOM    278  O   LYS A  20       5.020  -3.245  -6.078  1.00  0.97           O  
ATOM    279  CB  LYS A  20       4.482  -1.435  -8.586  1.00  1.01           C  
ATOM    280  CG  LYS A  20       4.748  -1.037 -10.052  1.00  1.25           C  
ATOM    281  CD  LYS A  20       4.682  -2.225 -11.025  1.00  1.24           C  
ATOM    282  CE  LYS A  20       4.936  -1.763 -12.465  1.00  1.52           C  
ATOM    283  NZ  LYS A  20       4.577  -2.811 -13.449  1.00  2.19           N  
ATOM    284  H   LYS A  20       6.331  -3.447  -8.677  1.00  1.00           H  
ATOM    285  HA  LYS A  20       6.215  -0.649  -7.639  1.00  1.10           H  
ATOM    286  HB2 LYS A  20       3.865  -2.333  -8.555  1.00  0.97           H  
ATOM    287  HB3 LYS A  20       3.912  -0.625  -8.133  1.00  1.01           H  
ATOM    288  HG2 LYS A  20       3.984  -0.319 -10.350  1.00  1.49           H  
ATOM    289  HG3 LYS A  20       5.719  -0.544 -10.132  1.00  1.43           H  
ATOM    290  HD2 LYS A  20       5.431  -2.970 -10.759  1.00  1.24           H  
ATOM    291  HD3 LYS A  20       3.690  -2.680 -10.958  1.00  1.28           H  
ATOM    292  HE2 LYS A  20       4.336  -0.867 -12.658  1.00  1.78           H  
ATOM    293  HE3 LYS A  20       5.989  -1.485 -12.569  1.00  1.66           H  
ATOM    294  HZ1 LYS A  20       5.023  -3.702 -13.251  1.00  3.02           H  
ATOM    295  HZ2 LYS A  20       3.572  -2.971 -13.427  1.00  2.74           H  
ATOM    296  HZ3 LYS A  20       4.818  -2.521 -14.393  1.00  2.56           H  
ATOM    297  N   ARG A  21       5.630  -1.209  -5.318  1.00  0.78           N  
ATOM    298  CA  ARG A  21       5.647  -1.486  -3.866  1.00  0.80           C  
ATOM    299  C   ARG A  21       5.237  -0.247  -3.056  1.00  0.70           C  
ATOM    300  O   ARG A  21       5.502   0.879  -3.484  1.00  0.98           O  
ATOM    301  CB  ARG A  21       7.061  -2.013  -3.527  1.00  1.37           C  
ATOM    302  CG  ARG A  21       7.515  -1.899  -2.064  1.00  0.93           C  
ATOM    303  CD  ARG A  21       8.540  -2.988  -1.721  1.00  1.31           C  
ATOM    304  NE  ARG A  21       9.013  -2.830  -0.339  1.00  1.53           N  
ATOM    305  CZ  ARG A  21       9.983  -3.491   0.260  1.00  2.33           C  
ATOM    306  NH1 ARG A  21      10.619  -4.481  -0.289  1.00  3.16           N  
ATOM    307  NH2 ARG A  21      10.341  -3.141   1.451  1.00  2.59           N  
ATOM    308  H   ARG A  21       5.905  -0.278  -5.604  1.00  0.88           H  
ATOM    309  HA  ARG A  21       4.926  -2.274  -3.633  1.00  0.94           H  
ATOM    310  HB2 ARG A  21       7.095  -3.061  -3.831  1.00  2.23           H  
ATOM    311  HB3 ARG A  21       7.801  -1.483  -4.130  1.00  2.14           H  
ATOM    312  HG2 ARG A  21       7.969  -0.917  -1.922  1.00  1.18           H  
ATOM    313  HG3 ARG A  21       6.674  -1.983  -1.380  1.00  1.06           H  
ATOM    314  HD2 ARG A  21       8.076  -3.970  -1.836  1.00  1.65           H  
ATOM    315  HD3 ARG A  21       9.381  -2.914  -2.412  1.00  1.45           H  
ATOM    316  HE  ARG A  21       8.519  -2.158   0.240  1.00  1.47           H  
ATOM    317 HH11 ARG A  21      10.385  -4.764  -1.232  1.00  3.08           H  
ATOM    318 HH12 ARG A  21      11.426  -4.889   0.167  1.00  3.90           H  
ATOM    319 HH21 ARG A  21      10.040  -2.242   1.814  1.00  2.06           H  
ATOM    320 HH22 ARG A  21      11.130  -3.588   1.901  1.00  3.31           H  
ATOM    321  N   CYS A  22       4.628  -0.442  -1.884  1.00  0.62           N  
ATOM    322  CA  CYS A  22       4.244   0.626  -0.952  1.00  0.68           C  
ATOM    323  C   CYS A  22       5.433   1.498  -0.511  1.00  0.87           C  
ATOM    324  O   CYS A  22       5.361   2.716  -0.624  1.00  1.40           O  
ATOM    325  CB  CYS A  22       3.518  -0.002   0.243  1.00  0.76           C  
ATOM    326  SG  CYS A  22       1.819  -0.480  -0.170  1.00  0.63           S  
ATOM    327  H   CYS A  22       4.425  -1.398  -1.613  1.00  0.81           H  
ATOM    328  HA  CYS A  22       3.534   1.295  -1.443  1.00  0.75           H  
ATOM    329  HB2 CYS A  22       4.061  -0.874   0.617  1.00  0.92           H  
ATOM    330  HB3 CYS A  22       3.479   0.721   1.060  1.00  0.91           H  
ATOM    331  N   GLY A  23       6.557   0.905  -0.097  1.00  0.95           N  
ATOM    332  CA  GLY A  23       7.742   1.635   0.382  1.00  1.09           C  
ATOM    333  C   GLY A  23       8.362   2.649  -0.597  1.00  1.34           C  
ATOM    334  O   GLY A  23       9.006   3.599  -0.149  1.00  1.80           O  
ATOM    335  H   GLY A  23       6.548  -0.097   0.046  1.00  1.22           H  
ATOM    336  HA2 GLY A  23       7.477   2.170   1.294  1.00  1.08           H  
ATOM    337  HA3 GLY A  23       8.511   0.907   0.636  1.00  1.36           H  
ATOM    338  N   THR A  24       8.114   2.515  -1.908  1.00  1.34           N  
ATOM    339  CA  THR A  24       8.469   3.508  -2.947  1.00  1.64           C  
ATOM    340  C   THR A  24       7.244   4.093  -3.669  1.00  1.37           C  
ATOM    341  O   THR A  24       7.362   4.646  -4.765  1.00  1.64           O  
ATOM    342  CB  THR A  24       9.516   2.972  -3.943  1.00  2.22           C  
ATOM    343  OG1 THR A  24       9.103   1.763  -4.549  1.00  3.17           O  
ATOM    344  CG2 THR A  24      10.861   2.708  -3.274  1.00  3.10           C  
ATOM    345  H   THR A  24       7.604   1.699  -2.212  1.00  1.33           H  
ATOM    346  HA  THR A  24       8.929   4.364  -2.453  1.00  1.91           H  
ATOM    347  HB  THR A  24       9.682   3.720  -4.719  1.00  2.41           H  
ATOM    348  HG1 THR A  24       8.976   1.966  -5.498  1.00  3.41           H  
ATOM    349 HG21 THR A  24      11.193   3.601  -2.744  1.00  3.58           H  
ATOM    350 HG22 THR A  24      10.769   1.885  -2.570  1.00  3.78           H  
ATOM    351 HG23 THR A  24      11.600   2.455  -4.032  1.00  3.75           H  
ATOM    352  N   CYS A  25       6.061   4.023  -3.052  1.00  1.29           N  
ATOM    353  CA  CYS A  25       4.833   4.664  -3.522  1.00  1.15           C  
ATOM    354  C   CYS A  25       4.757   6.134  -3.090  1.00  1.59           C  
ATOM    355  O   CYS A  25       5.249   6.513  -2.023  1.00  2.64           O  
ATOM    356  CB  CYS A  25       3.638   3.873  -2.990  1.00  1.08           C  
ATOM    357  SG  CYS A  25       2.116   4.559  -3.645  1.00  1.30           S  
ATOM    358  H   CYS A  25       6.030   3.591  -2.133  1.00  1.64           H  
ATOM    359  HA  CYS A  25       4.806   4.632  -4.612  1.00  1.05           H  
ATOM    360  HB2 CYS A  25       3.718   2.822  -3.277  1.00  1.50           H  
ATOM    361  HB3 CYS A  25       3.609   3.923  -1.896  1.00  1.44           H  
ATOM    362  N   ARG A  26       4.080   6.971  -3.883  1.00  1.25           N  
ATOM    363  CA  ARG A  26       3.954   8.429  -3.659  1.00  1.61           C  
ATOM    364  C   ARG A  26       2.803   8.794  -2.707  1.00  1.32           C  
ATOM    365  O   ARG A  26       2.475   9.965  -2.533  1.00  1.68           O  
ATOM    366  CB  ARG A  26       3.952   9.171  -5.012  1.00  2.41           C  
ATOM    367  CG  ARG A  26       5.242   8.840  -5.788  1.00  4.23           C  
ATOM    368  CD  ARG A  26       5.335   9.439  -7.193  1.00  5.27           C  
ATOM    369  NE  ARG A  26       6.582   8.962  -7.814  1.00  7.16           N  
ATOM    370  CZ  ARG A  26       7.307   9.529  -8.753  1.00  8.67           C  
ATOM    371  NH1 ARG A  26       6.920  10.560  -9.436  1.00  8.86           N  
ATOM    372  NH2 ARG A  26       8.485   9.072  -9.047  1.00 10.41           N  
ATOM    373  H   ARG A  26       3.620   6.575  -4.699  1.00  1.32           H  
ATOM    374  HA  ARG A  26       4.845   8.767  -3.130  1.00  2.21           H  
ATOM    375  HB2 ARG A  26       3.077   8.885  -5.595  1.00  2.28           H  
ATOM    376  HB3 ARG A  26       3.917  10.247  -4.832  1.00  3.29           H  
ATOM    377  HG2 ARG A  26       6.097   9.188  -5.206  1.00  5.16           H  
ATOM    378  HG3 ARG A  26       5.331   7.760  -5.906  1.00  4.78           H  
ATOM    379  HD2 ARG A  26       4.480   9.108  -7.786  1.00  4.77           H  
ATOM    380  HD3 ARG A  26       5.321  10.527  -7.124  1.00  5.73           H  
ATOM    381  HE  ARG A  26       6.947   8.078  -7.473  1.00  7.67           H  
ATOM    382 HH11 ARG A  26       6.009  10.976  -9.300  1.00  7.96           H  
ATOM    383 HH12 ARG A  26       7.569  10.945 -10.108  1.00 10.24           H  
ATOM    384 HH21 ARG A  26       8.932   8.384  -8.450  1.00 10.76           H  
ATOM    385 HH22 ARG A  26       9.014   9.567  -9.754  1.00 11.56           H  
ATOM    386  N   GLN A  27       2.202   7.787  -2.069  1.00  1.18           N  
ATOM    387  CA  GLN A  27       1.151   7.914  -1.050  1.00  1.63           C  
ATOM    388  C   GLN A  27       1.589   7.426   0.352  1.00  1.28           C  
ATOM    389  O   GLN A  27       0.906   7.708   1.341  1.00  1.62           O  
ATOM    390  CB  GLN A  27      -0.101   7.190  -1.580  1.00  2.49           C  
ATOM    391  CG  GLN A  27      -0.688   7.932  -2.802  1.00  3.25           C  
ATOM    392  CD  GLN A  27      -2.204   7.827  -2.951  1.00  4.33           C  
ATOM    393  OE1 GLN A  27      -2.950   8.724  -2.572  1.00  4.49           O  
ATOM    394  NE2 GLN A  27      -2.740   6.790  -3.548  1.00  5.68           N  
ATOM    395  H   GLN A  27       2.473   6.853  -2.344  1.00  1.06           H  
ATOM    396  HA  GLN A  27       0.900   8.968  -0.920  1.00  2.13           H  
ATOM    397  HB2 GLN A  27       0.179   6.179  -1.871  1.00  3.04           H  
ATOM    398  HB3 GLN A  27      -0.848   7.104  -0.795  1.00  2.84           H  
ATOM    399  HG2 GLN A  27      -0.452   8.995  -2.729  1.00  3.26           H  
ATOM    400  HG3 GLN A  27      -0.211   7.553  -3.704  1.00  4.00           H  
ATOM    401 HE21 GLN A  27      -2.188   5.986  -3.825  1.00  6.04           H  
ATOM    402 HE22 GLN A  27      -3.745   6.793  -3.664  1.00  6.56           H  
ATOM    403  N   PHE A  28       2.742   6.758   0.462  1.00  1.07           N  
ATOM    404  CA  PHE A  28       3.250   6.129   1.689  1.00  0.87           C  
ATOM    405  C   PHE A  28       3.814   7.124   2.726  1.00  1.10           C  
ATOM    406  O   PHE A  28       4.210   8.246   2.390  1.00  2.89           O  
ATOM    407  CB  PHE A  28       4.313   5.099   1.278  1.00  0.93           C  
ATOM    408  CG  PHE A  28       4.788   4.177   2.386  1.00  0.86           C  
ATOM    409  CD1 PHE A  28       3.923   3.192   2.900  1.00  1.48           C  
ATOM    410  CD2 PHE A  28       6.095   4.291   2.900  1.00  1.77           C  
ATOM    411  CE1 PHE A  28       4.359   2.333   3.925  1.00  1.52           C  
ATOM    412  CE2 PHE A  28       6.529   3.426   3.922  1.00  1.78           C  
ATOM    413  CZ  PHE A  28       5.662   2.447   4.435  1.00  0.95           C  
ATOM    414  H   PHE A  28       3.291   6.618  -0.373  1.00  1.43           H  
ATOM    415  HA  PHE A  28       2.427   5.588   2.159  1.00  0.89           H  
ATOM    416  HB2 PHE A  28       3.894   4.476   0.490  1.00  1.06           H  
ATOM    417  HB3 PHE A  28       5.170   5.623   0.851  1.00  1.09           H  
ATOM    418  HD1 PHE A  28       2.922   3.091   2.505  1.00  2.43           H  
ATOM    419  HD2 PHE A  28       6.774   5.031   2.500  1.00  2.77           H  
ATOM    420  HE1 PHE A  28       3.697   1.575   4.313  1.00  2.49           H  
ATOM    421  HE2 PHE A  28       7.536   3.503   4.302  1.00  2.76           H  
ATOM    422  HZ  PHE A  28       5.998   1.771   5.210  1.00  1.05           H  
ATOM    423  N   ARG A  29       3.878   6.703   3.993  1.00  1.27           N  
ATOM    424  CA  ARG A  29       4.532   7.388   5.124  1.00  1.31           C  
ATOM    425  C   ARG A  29       5.117   6.330   6.082  1.00  1.37           C  
ATOM    426  O   ARG A  29       4.341   5.595   6.697  1.00  1.69           O  
ATOM    427  CB  ARG A  29       3.501   8.310   5.812  1.00  1.49           C  
ATOM    428  CG  ARG A  29       3.835   8.830   7.228  1.00  2.83           C  
ATOM    429  CD  ARG A  29       5.129   9.651   7.314  1.00  3.91           C  
ATOM    430  NE  ARG A  29       5.137  10.530   8.502  1.00  5.29           N  
ATOM    431  CZ  ARG A  29       5.973  10.530   9.527  1.00  6.99           C  
ATOM    432  NH1 ARG A  29       6.817   9.576   9.779  1.00  7.87           N  
ATOM    433  NH2 ARG A  29       5.975  11.507  10.379  1.00  8.09           N  
ATOM    434  H   ARG A  29       3.458   5.795   4.193  1.00  2.70           H  
ATOM    435  HA  ARG A  29       5.339   8.019   4.752  1.00  1.37           H  
ATOM    436  HB2 ARG A  29       3.339   9.173   5.167  1.00  1.53           H  
ATOM    437  HB3 ARG A  29       2.550   7.782   5.872  1.00  1.76           H  
ATOM    438  HG2 ARG A  29       3.003   9.464   7.539  1.00  2.84           H  
ATOM    439  HG3 ARG A  29       3.891   8.000   7.932  1.00  3.58           H  
ATOM    440  HD2 ARG A  29       5.994   8.986   7.308  1.00  4.42           H  
ATOM    441  HD3 ARG A  29       5.189  10.288   6.432  1.00  3.69           H  
ATOM    442  HE  ARG A  29       4.464  11.286   8.489  1.00  5.09           H  
ATOM    443 HH11 ARG A  29       6.743   8.697   9.282  1.00  7.36           H  
ATOM    444 HH12 ARG A  29       7.413   9.672  10.591  1.00  9.26           H  
ATOM    445 HH21 ARG A  29       5.351  12.297  10.264  1.00  7.71           H  
ATOM    446 HH22 ARG A  29       6.650  11.484  11.134  1.00  9.42           H  
ATOM    447  N   PRO A  30       6.451   6.257   6.256  1.00  1.23           N  
ATOM    448  CA  PRO A  30       7.066   5.412   7.276  1.00  1.22           C  
ATOM    449  C   PRO A  30       6.577   5.775   8.694  1.00  1.20           C  
ATOM    450  O   PRO A  30       6.338   6.958   8.954  1.00  1.29           O  
ATOM    451  CB  PRO A  30       8.580   5.623   7.143  1.00  1.32           C  
ATOM    452  CG  PRO A  30       8.762   6.111   5.708  1.00  1.36           C  
ATOM    453  CD  PRO A  30       7.480   6.900   5.452  1.00  1.26           C  
ATOM    454  HA  PRO A  30       6.828   4.376   7.034  1.00  1.31           H  
ATOM    455  HB2 PRO A  30       8.915   6.403   7.830  1.00  1.35           H  
ATOM    456  HB3 PRO A  30       9.130   4.699   7.323  1.00  1.77           H  
ATOM    457  HG2 PRO A  30       9.649   6.735   5.600  1.00  1.59           H  
ATOM    458  HG3 PRO A  30       8.814   5.258   5.032  1.00  1.64           H  
ATOM    459  HD2 PRO A  30       7.610   7.929   5.787  1.00  1.51           H  
ATOM    460  HD3 PRO A  30       7.234   6.869   4.392  1.00  1.17           H  
ATOM    461  N   PRO A  31       6.465   4.812   9.629  1.00  1.20           N  
ATOM    462  CA  PRO A  31       6.791   3.396   9.455  1.00  1.19           C  
ATOM    463  C   PRO A  31       5.718   2.593   8.705  1.00  1.08           C  
ATOM    464  O   PRO A  31       6.082   1.686   7.958  1.00  1.00           O  
ATOM    465  CB  PRO A  31       6.983   2.861  10.880  1.00  1.32           C  
ATOM    466  CG  PRO A  31       6.062   3.741  11.725  1.00  1.35           C  
ATOM    467  CD  PRO A  31       6.155   5.095  11.022  1.00  1.29           C  
ATOM    468  HA  PRO A  31       7.735   3.289   8.919  1.00  1.27           H  
ATOM    469  HB2 PRO A  31       6.722   1.805  10.965  1.00  1.34           H  
ATOM    470  HB3 PRO A  31       8.017   3.015  11.187  1.00  1.46           H  
ATOM    471  HG2 PRO A  31       5.039   3.365  11.674  1.00  1.34           H  
ATOM    472  HG3 PRO A  31       6.395   3.800  12.762  1.00  1.48           H  
ATOM    473  HD2 PRO A  31       5.219   5.646  11.119  1.00  1.30           H  
ATOM    474  HD3 PRO A  31       6.970   5.676  11.450  1.00  1.39           H  
ATOM    475  N   SER A  32       4.425   2.890   8.894  1.00  1.22           N  
ATOM    476  CA  SER A  32       3.325   1.999   8.487  1.00  1.32           C  
ATOM    477  C   SER A  32       2.017   2.734   8.142  1.00  1.31           C  
ATOM    478  O   SER A  32       0.938   2.307   8.562  1.00  1.46           O  
ATOM    479  CB  SER A  32       3.108   0.918   9.565  1.00  1.59           C  
ATOM    480  OG  SER A  32       2.760   1.469  10.829  1.00  1.87           O  
ATOM    481  H   SER A  32       4.189   3.662   9.510  1.00  1.37           H  
ATOM    482  HA  SER A  32       3.623   1.484   7.573  1.00  1.34           H  
ATOM    483  HB2 SER A  32       2.324   0.233   9.243  1.00  1.92           H  
ATOM    484  HB3 SER A  32       4.028   0.344   9.677  1.00  2.11           H  
ATOM    485  HG  SER A  32       1.995   2.051  10.705  1.00  1.89           H  
ATOM    486  N   SER A  33       2.090   3.834   7.381  1.00  1.30           N  
ATOM    487  CA  SER A  33       0.933   4.648   6.959  1.00  1.31           C  
ATOM    488  C   SER A  33       0.837   4.847   5.435  1.00  1.40           C  
ATOM    489  O   SER A  33       1.847   4.867   4.735  1.00  2.66           O  
ATOM    490  CB  SER A  33       0.992   6.011   7.656  1.00  1.41           C  
ATOM    491  OG  SER A  33       0.762   5.887   9.050  1.00  1.60           O  
ATOM    492  H   SER A  33       3.006   4.144   7.066  1.00  1.41           H  
ATOM    493  HA  SER A  33       0.013   4.155   7.272  1.00  1.37           H  
ATOM    494  HB2 SER A  33       1.973   6.455   7.498  1.00  1.51           H  
ATOM    495  HB3 SER A  33       0.235   6.672   7.231  1.00  1.47           H  
ATOM    496  HG  SER A  33       1.518   5.386   9.434  1.00  2.34           H  
ATOM    497  N   CYS A  34      -0.383   5.034   4.914  1.00  0.70           N  
ATOM    498  CA  CYS A  34      -0.684   5.357   3.509  1.00  0.56           C  
ATOM    499  C   CYS A  34      -1.849   6.352   3.418  1.00  0.68           C  
ATOM    500  O   CYS A  34      -2.825   6.255   4.164  1.00  0.95           O  
ATOM    501  CB  CYS A  34      -1.005   4.076   2.729  1.00  0.61           C  
ATOM    502  SG  CYS A  34      -1.712   4.474   1.116  1.00  0.64           S  
ATOM    503  H   CYS A  34      -1.170   5.063   5.562  1.00  1.43           H  
ATOM    504  HA  CYS A  34       0.184   5.826   3.044  1.00  0.62           H  
ATOM    505  HB2 CYS A  34      -0.092   3.495   2.574  1.00  0.70           H  
ATOM    506  HB3 CYS A  34      -1.724   3.471   3.289  1.00  0.71           H  
ATOM    507  N   ILE A  35      -1.770   7.312   2.493  1.00  0.84           N  
ATOM    508  CA  ILE A  35      -2.738   8.414   2.379  1.00  1.15           C  
ATOM    509  C   ILE A  35      -3.997   8.065   1.559  1.00  1.15           C  
ATOM    510  O   ILE A  35      -4.834   8.943   1.336  1.00  1.60           O  
ATOM    511  CB  ILE A  35      -2.002   9.717   1.965  1.00  1.55           C  
ATOM    512  CG1 ILE A  35      -2.625  11.021   2.503  1.00  2.52           C  
ATOM    513  CG2 ILE A  35      -1.854   9.847   0.446  1.00  2.92           C  
ATOM    514  CD1 ILE A  35      -2.590  11.132   4.030  1.00  3.88           C  
ATOM    515  H   ILE A  35      -0.949   7.319   1.895  1.00  0.98           H  
ATOM    516  HA  ILE A  35      -3.110   8.576   3.388  1.00  1.30           H  
ATOM    517  HB  ILE A  35      -0.992   9.667   2.378  1.00  2.79           H  
ATOM    518 HG12 ILE A  35      -2.052  11.861   2.106  1.00  3.16           H  
ATOM    519 HG13 ILE A  35      -3.652  11.122   2.157  1.00  3.25           H  
ATOM    520 HG21 ILE A  35      -2.789  10.177  -0.009  1.00  3.60           H  
ATOM    521 HG22 ILE A  35      -1.077  10.575   0.217  1.00  3.33           H  
ATOM    522 HG23 ILE A  35      -1.571   8.895   0.021  1.00  4.08           H  
ATOM    523 HD11 ILE A  35      -1.572  10.978   4.379  1.00  4.05           H  
ATOM    524 HD12 ILE A  35      -2.928  12.123   4.332  1.00  5.04           H  
ATOM    525 HD13 ILE A  35      -3.241  10.391   4.484  1.00  4.46           H  
ATOM    526  N   THR A  36      -4.184   6.802   1.137  1.00  0.88           N  
ATOM    527  CA  THR A  36      -5.418   6.342   0.452  1.00  1.17           C  
ATOM    528  C   THR A  36      -6.119   5.150   1.121  1.00  1.08           C  
ATOM    529  O   THR A  36      -7.352   5.152   1.226  1.00  1.41           O  
ATOM    530  CB  THR A  36      -5.155   6.092  -1.044  1.00  1.59           C  
ATOM    531  OG1 THR A  36      -6.364   6.087  -1.766  1.00  2.82           O  
ATOM    532  CG2 THR A  36      -4.415   4.799  -1.379  1.00  1.86           C  
ATOM    533  H   THR A  36      -3.437   6.133   1.300  1.00  0.69           H  
ATOM    534  HA  THR A  36      -6.145   7.153   0.483  1.00  1.43           H  
ATOM    535  HB  THR A  36      -4.560   6.925  -1.415  1.00  3.05           H  
ATOM    536  HG1 THR A  36      -6.125   6.433  -2.651  1.00  3.65           H  
ATOM    537 HG21 THR A  36      -3.437   4.803  -0.904  1.00  3.23           H  
ATOM    538 HG22 THR A  36      -4.978   3.932  -1.042  1.00  2.25           H  
ATOM    539 HG23 THR A  36      -4.275   4.722  -2.457  1.00  2.60           H  
ATOM    540  N   VAL A  37      -5.371   4.165   1.635  1.00  0.81           N  
ATOM    541  CA  VAL A  37      -5.912   2.926   2.235  1.00  0.79           C  
ATOM    542  C   VAL A  37      -5.855   2.954   3.771  1.00  0.79           C  
ATOM    543  O   VAL A  37      -5.050   3.671   4.360  1.00  0.78           O  
ATOM    544  CB  VAL A  37      -5.225   1.688   1.615  1.00  0.84           C  
ATOM    545  CG1 VAL A  37      -3.750   1.572   1.997  1.00  2.02           C  
ATOM    546  CG2 VAL A  37      -5.904   0.362   1.967  1.00  1.91           C  
ATOM    547  H   VAL A  37      -4.363   4.235   1.562  1.00  0.77           H  
ATOM    548  HA  VAL A  37      -6.964   2.852   1.968  1.00  0.83           H  
ATOM    549  HB  VAL A  37      -5.280   1.791   0.529  1.00  2.01           H  
ATOM    550 HG11 VAL A  37      -3.315   0.691   1.524  1.00  2.73           H  
ATOM    551 HG12 VAL A  37      -3.208   2.440   1.635  1.00  3.12           H  
ATOM    552 HG13 VAL A  37      -3.637   1.495   3.077  1.00  2.63           H  
ATOM    553 HG21 VAL A  37      -6.958   0.400   1.700  1.00  3.01           H  
ATOM    554 HG22 VAL A  37      -5.433  -0.447   1.408  1.00  1.91           H  
ATOM    555 HG23 VAL A  37      -5.792   0.156   3.029  1.00  2.78           H  
ATOM    556  N   GLU A  38      -6.741   2.205   4.428  1.00  0.88           N  
ATOM    557  CA  GLU A  38      -6.758   2.016   5.883  1.00  0.96           C  
ATOM    558  C   GLU A  38      -5.460   1.409   6.442  1.00  0.80           C  
ATOM    559  O   GLU A  38      -4.701   0.747   5.737  1.00  0.93           O  
ATOM    560  CB  GLU A  38      -7.963   1.153   6.296  1.00  1.27           C  
ATOM    561  CG  GLU A  38      -9.281   1.938   6.333  1.00  2.74           C  
ATOM    562  CD  GLU A  38      -9.377   2.980   7.463  1.00  4.02           C  
ATOM    563  OE1 GLU A  38      -8.417   3.183   8.249  1.00  4.60           O  
ATOM    564  OE2 GLU A  38     -10.454   3.612   7.580  1.00  5.13           O  
ATOM    565  H   GLU A  38      -7.433   1.704   3.880  1.00  0.91           H  
ATOM    566  HA  GLU A  38      -6.860   2.998   6.336  1.00  1.06           H  
ATOM    567  HB2 GLU A  38      -8.061   0.321   5.595  1.00  1.61           H  
ATOM    568  HB3 GLU A  38      -7.793   0.724   7.283  1.00  1.57           H  
ATOM    569  HG2 GLU A  38      -9.433   2.435   5.375  1.00  2.93           H  
ATOM    570  HG3 GLU A  38     -10.087   1.213   6.459  1.00  3.29           H  
ATOM    571  N   SER A  39      -5.210   1.619   7.736  1.00  0.79           N  
ATOM    572  CA  SER A  39      -3.893   1.415   8.354  1.00  0.94           C  
ATOM    573  C   SER A  39      -3.953   0.673   9.707  1.00  1.23           C  
ATOM    574  O   SER A  39      -5.035   0.592  10.304  1.00  1.54           O  
ATOM    575  CB  SER A  39      -3.217   2.784   8.476  1.00  1.45           C  
ATOM    576  OG  SER A  39      -3.884   3.615   9.408  1.00  2.16           O  
ATOM    577  H   SER A  39      -5.903   2.102   8.287  1.00  0.87           H  
ATOM    578  HA  SER A  39      -3.294   0.822   7.672  1.00  0.88           H  
ATOM    579  HB2 SER A  39      -2.179   2.671   8.779  1.00  1.87           H  
ATOM    580  HB3 SER A  39      -3.228   3.259   7.494  1.00  1.99           H  
ATOM    581  HG  SER A  39      -3.235   4.303   9.672  1.00  2.34           H  
ATOM    582  N   PRO A  40      -2.833   0.127  10.233  1.00  1.33           N  
ATOM    583  CA  PRO A  40      -1.470   0.118   9.675  1.00  1.19           C  
ATOM    584  C   PRO A  40      -1.346  -0.581   8.314  1.00  1.01           C  
ATOM    585  O   PRO A  40      -2.133  -1.474   7.991  1.00  1.20           O  
ATOM    586  CB  PRO A  40      -0.585  -0.563  10.724  1.00  1.53           C  
ATOM    587  CG  PRO A  40      -1.351  -0.336  12.024  1.00  1.77           C  
ATOM    588  CD  PRO A  40      -2.801  -0.443  11.571  1.00  1.73           C  
ATOM    589  HA  PRO A  40      -1.124   1.144   9.583  1.00  1.16           H  
ATOM    590  HB2 PRO A  40      -0.510  -1.633  10.529  1.00  2.02           H  
ATOM    591  HB3 PRO A  40       0.409  -0.117  10.765  1.00  1.99           H  
ATOM    592  HG2 PRO A  40      -1.106  -1.085  12.777  1.00  2.33           H  
ATOM    593  HG3 PRO A  40      -1.157   0.672  12.393  1.00  2.40           H  
ATOM    594  HD2 PRO A  40      -3.101  -1.490  11.524  1.00  1.93           H  
ATOM    595  HD3 PRO A  40      -3.449   0.101  12.260  1.00  2.10           H  
ATOM    596  N   ILE A  41      -0.360  -0.163   7.519  1.00  0.92           N  
ATOM    597  CA  ILE A  41      -0.096  -0.659   6.158  1.00  1.01           C  
ATOM    598  C   ILE A  41       1.353  -1.163   6.030  1.00  1.10           C  
ATOM    599  O   ILE A  41       2.209  -0.808   6.845  1.00  1.08           O  
ATOM    600  CB  ILE A  41      -0.480   0.446   5.139  1.00  1.07           C  
ATOM    601  CG1 ILE A  41      -0.879  -0.051   3.741  1.00  1.75           C  
ATOM    602  CG2 ILE A  41       0.661   1.452   4.953  1.00  1.45           C  
ATOM    603  CD1 ILE A  41      -2.067  -1.016   3.733  1.00  2.54           C  
ATOM    604  H   ILE A  41       0.249   0.572   7.865  1.00  0.97           H  
ATOM    605  HA  ILE A  41      -0.738  -1.521   5.990  1.00  1.17           H  
ATOM    606  HB  ILE A  41      -1.342   0.987   5.536  1.00  1.68           H  
ATOM    607 HG12 ILE A  41      -1.148   0.812   3.130  1.00  2.40           H  
ATOM    608 HG13 ILE A  41      -0.022  -0.520   3.274  1.00  2.38           H  
ATOM    609 HG21 ILE A  41       1.487   0.999   4.404  1.00  2.04           H  
ATOM    610 HG22 ILE A  41       0.306   2.306   4.385  1.00  1.98           H  
ATOM    611 HG23 ILE A  41       1.016   1.794   5.915  1.00  2.26           H  
ATOM    612 HD11 ILE A  41      -2.896  -0.575   4.281  1.00  3.05           H  
ATOM    613 HD12 ILE A  41      -2.384  -1.197   2.707  1.00  3.47           H  
ATOM    614 HD13 ILE A  41      -1.791  -1.970   4.180  1.00  3.18           H  
ATOM    615  N   SER A  42       1.642  -2.002   5.032  1.00  1.35           N  
ATOM    616  CA  SER A  42       2.969  -2.607   4.845  1.00  1.39           C  
ATOM    617  C   SER A  42       3.962  -1.663   4.157  1.00  1.03           C  
ATOM    618  O   SER A  42       3.581  -0.831   3.337  1.00  1.37           O  
ATOM    619  CB  SER A  42       2.847  -3.900   4.036  1.00  2.07           C  
ATOM    620  OG  SER A  42       4.066  -4.612   4.058  1.00  2.74           O  
ATOM    621  H   SER A  42       0.938  -2.195   4.334  1.00  1.61           H  
ATOM    622  HA  SER A  42       3.371  -2.874   5.821  1.00  1.53           H  
ATOM    623  HB2 SER A  42       2.060  -4.523   4.460  1.00  2.02           H  
ATOM    624  HB3 SER A  42       2.597  -3.668   3.002  1.00  3.02           H  
ATOM    625  HG  SER A  42       4.090  -5.124   4.903  1.00  2.32           H  
ATOM    626  N   GLU A  43       5.260  -1.874   4.385  1.00  0.83           N  
ATOM    627  CA  GLU A  43       6.330  -1.350   3.525  1.00  0.85           C  
ATOM    628  C   GLU A  43       6.330  -2.000   2.120  1.00  0.77           C  
ATOM    629  O   GLU A  43       7.064  -1.566   1.231  1.00  0.98           O  
ATOM    630  CB  GLU A  43       7.680  -1.553   4.248  1.00  1.24           C  
ATOM    631  CG  GLU A  43       8.108  -3.025   4.365  1.00  1.39           C  
ATOM    632  CD  GLU A  43       9.458  -3.216   5.083  1.00  2.12           C  
ATOM    633  OE1 GLU A  43       9.652  -2.731   6.225  1.00  2.98           O  
ATOM    634  OE2 GLU A  43      10.344  -3.927   4.543  1.00  2.91           O  
ATOM    635  H   GLU A  43       5.524  -2.582   5.055  1.00  1.05           H  
ATOM    636  HA  GLU A  43       6.175  -0.279   3.386  1.00  1.10           H  
ATOM    637  HB2 GLU A  43       8.449  -1.007   3.706  1.00  1.49           H  
ATOM    638  HB3 GLU A  43       7.612  -1.132   5.248  1.00  1.51           H  
ATOM    639  HG2 GLU A  43       7.336  -3.621   4.857  1.00  1.93           H  
ATOM    640  HG3 GLU A  43       8.180  -3.411   3.357  1.00  1.38           H  
ATOM    641  N   ASN A  44       5.535  -3.059   1.917  1.00  0.86           N  
ATOM    642  CA  ASN A  44       5.667  -4.040   0.840  1.00  0.96           C  
ATOM    643  C   ASN A  44       4.499  -3.962  -0.174  1.00  1.45           C  
ATOM    644  O   ASN A  44       4.573  -3.174  -1.113  1.00  2.88           O  
ATOM    645  CB  ASN A  44       5.902  -5.396   1.536  1.00  1.07           C  
ATOM    646  CG  ASN A  44       6.639  -6.417   0.729  1.00  2.08           C  
ATOM    647  OD1 ASN A  44       7.370  -6.143  -0.212  1.00  3.82           O  
ATOM    648  ND2 ASN A  44       6.456  -7.648   1.118  1.00  2.35           N  
ATOM    649  H   ASN A  44       4.960  -3.347   2.702  1.00  1.04           H  
ATOM    650  HA  ASN A  44       6.570  -3.806   0.278  1.00  1.08           H  
ATOM    651  HB2 ASN A  44       6.492  -5.247   2.440  1.00  2.30           H  
ATOM    652  HB3 ASN A  44       4.969  -5.864   1.832  1.00  2.20           H  
ATOM    653 HD21 ASN A  44       5.861  -7.848   1.915  1.00  2.33           H  
ATOM    654 HD22 ASN A  44       6.949  -8.376   0.648  1.00  3.47           H  
ATOM    655  N   GLY A  45       3.399  -4.700   0.026  1.00  1.09           N  
ATOM    656  CA  GLY A  45       2.066  -4.383  -0.520  1.00  1.22           C  
ATOM    657  C   GLY A  45       1.916  -4.060  -2.014  1.00  1.30           C  
ATOM    658  O   GLY A  45       1.861  -4.971  -2.841  1.00  1.98           O  
ATOM    659  H   GLY A  45       3.405  -5.348   0.804  1.00  1.75           H  
ATOM    660  HA2 GLY A  45       1.389  -5.206  -0.293  1.00  1.45           H  
ATOM    661  HA3 GLY A  45       1.705  -3.514   0.015  1.00  1.35           H  
ATOM    662  N   TRP A  46       1.790  -2.762  -2.331  1.00  0.99           N  
ATOM    663  CA  TRP A  46       1.145  -2.191  -3.530  1.00  0.87           C  
ATOM    664  C   TRP A  46      -0.388  -2.355  -3.572  1.00  0.82           C  
ATOM    665  O   TRP A  46      -0.944  -3.372  -3.148  1.00  1.00           O  
ATOM    666  CB  TRP A  46       1.838  -2.626  -4.832  1.00  1.11           C  
ATOM    667  CG  TRP A  46       1.246  -2.094  -6.102  1.00  1.03           C  
ATOM    668  CD1 TRP A  46       1.613  -0.961  -6.741  1.00  1.25           C  
ATOM    669  CD2 TRP A  46       0.161  -2.663  -6.898  1.00  0.91           C  
ATOM    670  NE1 TRP A  46       0.880  -0.828  -7.906  1.00  1.24           N  
ATOM    671  CE2 TRP A  46      -0.041  -1.841  -8.045  1.00  1.02           C  
ATOM    672  CE3 TRP A  46      -0.680  -3.789  -6.760  1.00  0.95           C  
ATOM    673  CZ2 TRP A  46      -1.014  -2.129  -9.014  1.00  1.07           C  
ATOM    674  CZ3 TRP A  46      -1.667  -4.083  -7.721  1.00  1.09           C  
ATOM    675  CH2 TRP A  46      -1.832  -3.258  -8.848  1.00  1.10           C  
ATOM    676  H   TRP A  46       1.914  -2.106  -1.563  1.00  1.26           H  
ATOM    677  HA  TRP A  46       1.315  -1.120  -3.461  1.00  0.82           H  
ATOM    678  HB2 TRP A  46       2.883  -2.333  -4.782  1.00  1.38           H  
ATOM    679  HB3 TRP A  46       1.809  -3.711  -4.916  1.00  1.31           H  
ATOM    680  HD1 TRP A  46       2.380  -0.273  -6.400  1.00  1.49           H  
ATOM    681  HE1 TRP A  46       1.000  -0.067  -8.574  1.00  1.45           H  
ATOM    682  HE3 TRP A  46      -0.571  -4.424  -5.891  1.00  1.04           H  
ATOM    683  HZ2 TRP A  46      -1.134  -1.485  -9.874  1.00  1.23           H  
ATOM    684  HZ3 TRP A  46      -2.300  -4.951  -7.594  1.00  1.32           H  
ATOM    685  HH2 TRP A  46      -2.587  -3.495  -9.587  1.00  1.27           H  
ATOM    686  N   CYS A  47      -1.077  -1.342  -4.117  1.00  0.76           N  
ATOM    687  CA  CYS A  47      -2.535  -1.289  -4.281  1.00  0.70           C  
ATOM    688  C   CYS A  47      -2.982  -1.035  -5.732  1.00  0.74           C  
ATOM    689  O   CYS A  47      -2.284  -0.402  -6.531  1.00  1.11           O  
ATOM    690  CB  CYS A  47      -3.089  -0.194  -3.362  1.00  0.72           C  
ATOM    691  SG  CYS A  47      -2.628   1.459  -3.920  1.00  0.70           S  
ATOM    692  H   CYS A  47      -0.552  -0.539  -4.437  1.00  0.82           H  
ATOM    693  HA  CYS A  47      -2.961  -2.248  -3.974  1.00  0.79           H  
ATOM    694  HB2 CYS A  47      -4.178  -0.251  -3.320  1.00  0.82           H  
ATOM    695  HB3 CYS A  47      -2.702  -0.328  -2.346  1.00  0.79           H  
ATOM    696  N   ARG A  48      -4.225  -1.427  -6.036  1.00  1.01           N  
ATOM    697  CA  ARG A  48      -4.911  -1.194  -7.321  1.00  1.28           C  
ATOM    698  C   ARG A  48      -5.432   0.247  -7.504  1.00  1.71           C  
ATOM    699  O   ARG A  48      -6.120   0.518  -8.491  1.00  2.12           O  
ATOM    700  CB  ARG A  48      -6.052  -2.221  -7.479  1.00  1.61           C  
ATOM    701  CG  ARG A  48      -5.574  -3.682  -7.525  1.00  1.79           C  
ATOM    702  CD  ARG A  48      -6.760  -4.618  -7.804  1.00  2.60           C  
ATOM    703  NE  ARG A  48      -6.321  -6.000  -8.069  1.00  3.57           N  
ATOM    704  CZ  ARG A  48      -7.099  -7.040  -8.303  1.00  4.30           C  
ATOM    705  NH1 ARG A  48      -8.397  -6.985  -8.218  1.00  4.46           N  
ATOM    706  NH2 ARG A  48      -6.565  -8.175  -8.640  1.00  5.40           N  
ATOM    707  H   ARG A  48      -4.757  -1.880  -5.297  1.00  1.32           H  
ATOM    708  HA  ARG A  48      -4.193  -1.355  -8.130  1.00  1.19           H  
ATOM    709  HB2 ARG A  48      -6.759  -2.101  -6.657  1.00  1.74           H  
ATOM    710  HB3 ARG A  48      -6.579  -2.018  -8.413  1.00  1.93           H  
ATOM    711  HG2 ARG A  48      -4.837  -3.786  -8.322  1.00  1.62           H  
ATOM    712  HG3 ARG A  48      -5.109  -3.959  -6.578  1.00  1.95           H  
ATOM    713  HD2 ARG A  48      -7.443  -4.598  -6.954  1.00  3.04           H  
ATOM    714  HD3 ARG A  48      -7.296  -4.251  -8.681  1.00  2.69           H  
ATOM    715  HE  ARG A  48      -5.344  -6.132  -8.302  1.00  4.11           H  
ATOM    716 HH11 ARG A  48      -8.843  -6.122  -7.932  1.00  4.12           H  
ATOM    717 HH12 ARG A  48      -8.972  -7.783  -8.441  1.00  5.28           H  
ATOM    718 HH21 ARG A  48      -5.559  -8.282  -8.638  1.00  5.86           H  
ATOM    719 HH22 ARG A  48      -7.150  -8.968  -8.889  1.00  6.04           H  
ATOM    720  N   LEU A  49      -5.149   1.153  -6.561  1.00  1.85           N  
ATOM    721  CA  LEU A  49      -5.601   2.555  -6.538  1.00  2.48           C  
ATOM    722  C   LEU A  49      -4.568   3.496  -7.188  1.00  2.24           C  
ATOM    723  O   LEU A  49      -3.423   3.088  -7.412  1.00  2.53           O  
ATOM    724  CB  LEU A  49      -5.898   2.965  -5.079  1.00  3.54           C  
ATOM    725  CG  LEU A  49      -6.928   2.081  -4.349  1.00  5.35           C  
ATOM    726  CD1 LEU A  49      -7.080   2.550  -2.904  1.00  6.11           C  
ATOM    727  CD2 LEU A  49      -8.309   2.107  -5.004  1.00  6.79           C  
ATOM    728  H   LEU A  49      -4.517   0.868  -5.827  1.00  1.63           H  
ATOM    729  HA  LEU A  49      -6.523   2.650  -7.116  1.00  3.09           H  
ATOM    730  HB2 LEU A  49      -4.963   2.939  -4.518  1.00  3.17           H  
ATOM    731  HB3 LEU A  49      -6.256   3.994  -5.068  1.00  4.24           H  
ATOM    732  HG  LEU A  49      -6.570   1.053  -4.331  1.00  5.88           H  
ATOM    733 HD11 LEU A  49      -7.377   3.599  -2.876  1.00  6.02           H  
ATOM    734 HD12 LEU A  49      -7.836   1.952  -2.398  1.00  7.43           H  
ATOM    735 HD13 LEU A  49      -6.131   2.430  -2.385  1.00  6.06           H  
ATOM    736 HD21 LEU A  49      -8.257   1.710  -6.017  1.00  7.06           H  
ATOM    737 HD22 LEU A  49      -9.005   1.491  -4.433  1.00  8.06           H  
ATOM    738 HD23 LEU A  49      -8.684   3.130  -5.037  1.00  6.83           H  
ATOM    739  N   TYR A  50      -4.946   4.751  -7.463  1.00  3.14           N  
ATOM    740  CA  TYR A  50      -4.103   5.732  -8.169  1.00  3.84           C  
ATOM    741  C   TYR A  50      -3.798   7.010  -7.360  1.00  4.07           C  
ATOM    742  O   TYR A  50      -4.670   7.573  -6.683  1.00  5.04           O  
ATOM    743  CB  TYR A  50      -4.703   6.048  -9.550  1.00  5.33           C  
ATOM    744  CG  TYR A  50      -6.119   6.602  -9.556  1.00  6.84           C  
ATOM    745  CD1 TYR A  50      -6.340   7.990  -9.445  1.00  7.83           C  
ATOM    746  CD2 TYR A  50      -7.219   5.733  -9.700  1.00  7.87           C  
ATOM    747  CE1 TYR A  50      -7.652   8.501  -9.448  1.00  9.59           C  
ATOM    748  CE2 TYR A  50      -8.533   6.240  -9.701  1.00  9.60           C  
ATOM    749  CZ  TYR A  50      -8.753   7.627  -9.562  1.00 10.38           C  
ATOM    750  OH  TYR A  50     -10.015   8.127  -9.561  1.00 12.22           O  
ATOM    751  H   TYR A  50      -5.879   5.044  -7.192  1.00  3.96           H  
ATOM    752  HA  TYR A  50      -3.135   5.269  -8.367  1.00  3.84           H  
ATOM    753  HB2 TYR A  50      -4.049   6.762 -10.054  1.00  5.98           H  
ATOM    754  HB3 TYR A  50      -4.686   5.135 -10.148  1.00  5.46           H  
ATOM    755  HD1 TYR A  50      -5.498   8.666  -9.357  1.00  7.58           H  
ATOM    756  HD2 TYR A  50      -7.056   4.667  -9.803  1.00  7.66           H  
ATOM    757  HE1 TYR A  50      -7.826   9.564  -9.357  1.00 10.56           H  
ATOM    758  HE2 TYR A  50      -9.375   5.567  -9.798  1.00 10.58           H  
ATOM    759  HH  TYR A  50     -10.695   7.430  -9.521  1.00 12.80           H  
ATOM    760  N   ALA A  51      -2.555   7.489  -7.467  1.00  3.71           N  
ATOM    761  CA  ALA A  51      -2.057   8.711  -6.828  1.00  4.18           C  
ATOM    762  C   ALA A  51      -2.417   9.999  -7.595  1.00  5.50           C  
ATOM    763  O   ALA A  51      -2.632   9.989  -8.809  1.00  6.15           O  
ATOM    764  CB  ALA A  51      -0.532   8.594  -6.676  1.00  3.38           C  
ATOM    765  H   ALA A  51      -1.894   6.967  -8.028  1.00  3.51           H  
ATOM    766  HA  ALA A  51      -2.489   8.783  -5.829  1.00  5.09           H  
ATOM    767  HB1 ALA A  51      -0.285   7.712  -6.091  1.00  3.26           H  
ATOM    768  HB2 ALA A  51      -0.062   8.518  -7.657  1.00  3.63           H  
ATOM    769  HB3 ALA A  51      -0.132   9.469  -6.165  1.00  3.90           H  
ATOM    770  N   GLY A  52      -2.407  11.131  -6.886  1.00  6.52           N  
ATOM    771  CA  GLY A  52      -2.364  12.478  -7.444  1.00  7.88           C  
ATOM    772  C   GLY A  52      -0.982  12.845  -7.991  1.00  7.27           C  
ATOM    773  O   GLY A  52      -0.877  13.452  -9.057  1.00  7.47           O  
ATOM    774  H   GLY A  52      -2.280  11.064  -5.889  1.00  6.63           H  
ATOM    775  HA2 GLY A  52      -3.091  12.533  -8.234  1.00  8.71           H  
ATOM    776  HA3 GLY A  52      -2.627  13.194  -6.666  1.00  8.87           H  
ATOM    777  N   LYS A  53       0.078  12.397  -7.306  1.00  6.86           N  
ATOM    778  CA  LYS A  53       1.476  12.422  -7.778  1.00  6.26           C  
ATOM    779  C   LYS A  53       1.677  11.348  -8.858  1.00  5.93           C  
ATOM    780  O   LYS A  53       2.131  10.232  -8.584  1.00  5.80           O  
ATOM    781  CB  LYS A  53       2.449  12.243  -6.595  1.00  6.30           C  
ATOM    782  CG  LYS A  53       2.816  13.523  -5.825  1.00  7.08           C  
ATOM    783  CD  LYS A  53       1.622  14.283  -5.228  1.00  8.24           C  
ATOM    784  CE  LYS A  53       2.020  15.261  -4.110  1.00  9.43           C  
ATOM    785  NZ  LYS A  53       2.520  14.556  -2.907  1.00  9.95           N  
ATOM    786  H   LYS A  53      -0.135  11.927  -6.431  1.00  7.21           H  
ATOM    787  HA  LYS A  53       1.685  13.383  -8.250  1.00  6.58           H  
ATOM    788  HB2 LYS A  53       2.044  11.505  -5.899  1.00  6.62           H  
ATOM    789  HB3 LYS A  53       3.389  11.846  -6.979  1.00  5.88           H  
ATOM    790  HG2 LYS A  53       3.492  13.225  -5.024  1.00  7.19           H  
ATOM    791  HG3 LYS A  53       3.360  14.195  -6.489  1.00  7.10           H  
ATOM    792  HD2 LYS A  53       1.131  14.843  -6.026  1.00  8.42           H  
ATOM    793  HD3 LYS A  53       0.903  13.576  -4.826  1.00  8.35           H  
ATOM    794  HE2 LYS A  53       2.774  15.960  -4.482  1.00  9.50           H  
ATOM    795  HE3 LYS A  53       1.132  15.839  -3.840  1.00 10.27           H  
ATOM    796  HZ1 LYS A  53       2.560  15.148  -2.082  1.00 11.02           H  
ATOM    797  HZ2 LYS A  53       1.919  13.771  -2.671  1.00 10.10           H  
ATOM    798  HZ3 LYS A  53       3.459  14.191  -3.041  1.00  9.57           H  
ATOM    799  N   ALA A  54       1.297  11.700 -10.084  1.00  6.47           N  
ATOM    800  CA  ALA A  54       1.296  10.853 -11.281  1.00  7.04           C  
ATOM    801  C   ALA A  54       1.917  11.561 -12.493  1.00  7.91           C  
ATOM    802  O   ALA A  54       1.835  12.807 -12.588  1.00  8.89           O  
ATOM    803  CB  ALA A  54      -0.150  10.403 -11.533  1.00  8.00           C  
ATOM    804  H   ALA A  54       0.896  12.624 -10.178  1.00  6.93           H  
ATOM    805  HA  ALA A  54       1.903   9.967 -11.092  1.00  6.77           H  
ATOM    806  HB1 ALA A  54      -0.208   9.812 -12.447  1.00  8.08           H  
ATOM    807  HB2 ALA A  54      -0.502   9.795 -10.698  1.00  8.47           H  
ATOM    808  HB3 ALA A  54      -0.797  11.274 -11.634  1.00  8.75           H  
TER     809      ALA A  54                                                      
HETATM  810 FE1  SF4 A 101      -0.670   3.215  -0.377  1.00  0.54          FE  
HETATM  811 FE2  SF4 A 101       0.833   3.389  -2.260  1.00  0.70          FE  
HETATM  812 FE3  SF4 A 101       0.755   1.325  -0.829  1.00  0.49          FE  
HETATM  813 FE4  SF4 A 101      -0.937   1.861  -2.529  1.00  0.57          FE  
HETATM  814  S1  SF4 A 101       1.133   1.335  -3.072  1.00  0.66           S  
HETATM  815  S2  SF4 A 101      -1.359   1.066  -0.456  1.00  0.46           S  
HETATM  816  S3  SF4 A 101      -1.181   4.076  -2.428  1.00  0.70           S  
HETATM  817  S4  SF4 A 101       1.497   3.322  -0.086  1.00  0.64           S  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   VAL A   1     -16.132  12.350   9.841  1.00  7.22           N  
ATOM      2  CA  VAL A   1     -15.035  11.416  10.184  1.00  6.18           C  
ATOM      3  C   VAL A   1     -15.304  10.059   9.544  1.00  5.70           C  
ATOM      4  O   VAL A   1     -16.020   9.221  10.104  1.00  6.11           O  
ATOM      5  CB  VAL A   1     -14.832  11.280  11.707  1.00  6.95           C  
ATOM      6  CG1 VAL A   1     -13.621  10.400  12.042  1.00  7.09           C  
ATOM      7  CG2 VAL A   1     -14.585  12.638  12.370  1.00  7.60           C  
ATOM      8  H1  VAL A   1     -16.991  12.075  10.307  1.00  7.89           H  
ATOM      9  H2  VAL A   1     -16.304  12.356   8.842  1.00  7.45           H  
ATOM     10  H3  VAL A   1     -15.918  13.298  10.133  1.00  7.66           H  
ATOM     11  HA  VAL A   1     -14.111  11.805   9.757  1.00  5.82           H  
ATOM     12  HB  VAL A   1     -15.720  10.838  12.158  1.00  7.81           H  
ATOM     13 HG11 VAL A   1     -12.715  10.832  11.619  1.00  6.80           H  
ATOM     14 HG12 VAL A   1     -13.503  10.328  13.124  1.00  7.89           H  
ATOM     15 HG13 VAL A   1     -13.755   9.388  11.657  1.00  7.39           H  
ATOM     16 HG21 VAL A   1     -15.442  13.294  12.233  1.00  8.14           H  
ATOM     17 HG22 VAL A   1     -14.446  12.492  13.441  1.00  8.51           H  
ATOM     18 HG23 VAL A   1     -13.691  13.108  11.959  1.00  7.21           H  
ATOM     19  N   THR A   2     -14.741   9.836   8.356  1.00  5.04           N  
ATOM     20  CA  THR A   2     -14.888   8.589   7.586  1.00  4.76           C  
ATOM     21  C   THR A   2     -13.695   7.641   7.756  1.00  4.02           C  
ATOM     22  O   THR A   2     -12.627   8.038   8.240  1.00  3.80           O  
ATOM     23  CB  THR A   2     -15.182   8.892   6.107  1.00  4.95           C  
ATOM     24  OG1 THR A   2     -15.778   7.761   5.520  1.00  5.91           O  
ATOM     25  CG2 THR A   2     -13.963   9.267   5.269  1.00  4.46           C  
ATOM     26  H   THR A   2     -14.168  10.573   7.947  1.00  4.94           H  
ATOM     27  HA  THR A   2     -15.765   8.058   7.958  1.00  5.28           H  
ATOM     28  HB  THR A   2     -15.894   9.713   6.056  1.00  5.39           H  
ATOM     29  HG1 THR A   2     -16.473   8.088   4.921  1.00  6.30           H  
ATOM     30 HG21 THR A   2     -14.295   9.550   4.272  1.00  4.60           H  
ATOM     31 HG22 THR A   2     -13.447  10.113   5.718  1.00  4.81           H  
ATOM     32 HG23 THR A   2     -13.274   8.426   5.191  1.00  4.56           H  
ATOM     33  N   LYS A   3     -13.872   6.388   7.322  1.00  3.84           N  
ATOM     34  CA  LYS A   3     -12.841   5.340   7.271  1.00  3.27           C  
ATOM     35  C   LYS A   3     -12.294   5.184   5.847  1.00  2.63           C  
ATOM     36  O   LYS A   3     -13.034   5.405   4.878  1.00  2.78           O  
ATOM     37  CB  LYS A   3     -13.437   4.017   7.795  1.00  3.70           C  
ATOM     38  CG  LYS A   3     -12.400   3.129   8.496  1.00  3.68           C  
ATOM     39  CD  LYS A   3     -12.160   3.583   9.944  1.00  4.61           C  
ATOM     40  CE  LYS A   3     -11.025   2.825  10.640  1.00  5.31           C  
ATOM     41  NZ  LYS A   3     -11.273   1.368  10.741  1.00  5.42           N  
ATOM     42  H   LYS A   3     -14.761   6.197   6.873  1.00  4.24           H  
ATOM     43  HA  LYS A   3     -12.011   5.636   7.914  1.00  3.15           H  
ATOM     44  HB2 LYS A   3     -14.246   4.223   8.500  1.00  4.12           H  
ATOM     45  HB3 LYS A   3     -13.869   3.465   6.959  1.00  3.84           H  
ATOM     46  HG2 LYS A   3     -12.783   2.111   8.513  1.00  4.00           H  
ATOM     47  HG3 LYS A   3     -11.464   3.136   7.938  1.00  3.51           H  
ATOM     48  HD2 LYS A   3     -11.909   4.643   9.956  1.00  4.98           H  
ATOM     49  HD3 LYS A   3     -13.079   3.451  10.518  1.00  5.13           H  
ATOM     50  HE2 LYS A   3     -10.088   3.002  10.107  1.00  5.68           H  
ATOM     51  HE3 LYS A   3     -10.921   3.243  11.644  1.00  5.95           H  
ATOM     52  HZ1 LYS A   3     -12.243   1.163  10.968  1.00  5.34           H  
ATOM     53  HZ2 LYS A   3     -11.057   0.910   9.856  1.00  5.33           H  
ATOM     54  HZ3 LYS A   3     -10.668   0.946  11.438  1.00  6.23           H  
ATOM     55  N   LYS A   4     -11.030   4.767   5.707  1.00  2.08           N  
ATOM     56  CA  LYS A   4     -10.422   4.456   4.399  1.00  1.52           C  
ATOM     57  C   LYS A   4     -10.877   3.106   3.853  1.00  1.46           C  
ATOM     58  O   LYS A   4     -11.527   2.305   4.532  1.00  1.75           O  
ATOM     59  CB  LYS A   4      -8.883   4.564   4.465  1.00  1.22           C  
ATOM     60  CG  LYS A   4      -8.437   6.020   4.667  1.00  1.40           C  
ATOM     61  CD  LYS A   4      -7.883   6.729   3.424  1.00  2.28           C  
ATOM     62  CE  LYS A   4      -9.035   7.201   2.534  1.00  3.29           C  
ATOM     63  NZ  LYS A   4      -8.566   7.872   1.302  1.00  4.78           N  
ATOM     64  H   LYS A   4     -10.475   4.609   6.540  1.00  2.22           H  
ATOM     65  HA  LYS A   4     -10.776   5.192   3.676  1.00  1.72           H  
ATOM     66  HB2 LYS A   4      -8.523   3.951   5.290  1.00  1.41           H  
ATOM     67  HB3 LYS A   4      -8.428   4.174   3.553  1.00  1.16           H  
ATOM     68  HG2 LYS A   4      -9.307   6.577   4.988  1.00  1.66           H  
ATOM     69  HG3 LYS A   4      -7.680   6.054   5.451  1.00  1.98           H  
ATOM     70  HD2 LYS A   4      -7.306   7.599   3.741  1.00  2.50           H  
ATOM     71  HD3 LYS A   4      -7.228   6.049   2.877  1.00  2.97           H  
ATOM     72  HE2 LYS A   4      -9.639   6.335   2.259  1.00  3.39           H  
ATOM     73  HE3 LYS A   4      -9.672   7.882   3.103  1.00  3.46           H  
ATOM     74  HZ1 LYS A   4      -8.273   8.826   1.500  1.00  5.04           H  
ATOM     75  HZ2 LYS A   4      -7.785   7.366   0.894  1.00  5.10           H  
ATOM     76  HZ3 LYS A   4      -9.324   7.892   0.622  1.00  5.76           H  
ATOM     77  N   ALA A   5     -10.517   2.901   2.595  1.00  1.21           N  
ATOM     78  CA  ALA A   5     -10.857   1.705   1.824  1.00  1.14           C  
ATOM     79  C   ALA A   5     -10.304   0.410   2.452  1.00  1.02           C  
ATOM     80  O   ALA A   5      -9.167   0.379   2.932  1.00  0.99           O  
ATOM     81  CB  ALA A   5     -10.366   1.879   0.383  1.00  1.20           C  
ATOM     82  H   ALA A   5      -9.979   3.650   2.166  1.00  1.20           H  
ATOM     83  HA  ALA A   5     -11.942   1.636   1.801  1.00  1.27           H  
ATOM     84  HB1 ALA A   5      -9.277   1.922   0.365  1.00  1.56           H  
ATOM     85  HB2 ALA A   5     -10.691   1.043  -0.228  1.00  1.93           H  
ATOM     86  HB3 ALA A   5     -10.776   2.795  -0.041  1.00  1.57           H  
ATOM     87  N   SER A   6     -11.091  -0.673   2.421  1.00  1.06           N  
ATOM     88  CA  SER A   6     -10.648  -1.995   2.896  1.00  1.08           C  
ATOM     89  C   SER A   6      -9.524  -2.578   2.033  1.00  0.93           C  
ATOM     90  O   SER A   6      -9.291  -2.147   0.900  1.00  0.83           O  
ATOM     91  CB  SER A   6     -11.817  -2.987   2.979  1.00  1.28           C  
ATOM     92  OG  SER A   6     -12.089  -3.590   1.726  1.00  1.38           O  
ATOM     93  H   SER A   6     -12.013  -0.587   2.011  1.00  1.12           H  
ATOM     94  HA  SER A   6     -10.256  -1.869   3.904  1.00  1.15           H  
ATOM     95  HB2 SER A   6     -11.549  -3.776   3.685  1.00  1.27           H  
ATOM     96  HB3 SER A   6     -12.707  -2.481   3.354  1.00  1.46           H  
ATOM     97  HG  SER A   6     -12.746  -4.298   1.884  1.00  1.89           H  
ATOM     98  N   HIS A   7      -8.842  -3.612   2.530  1.00  1.02           N  
ATOM     99  CA  HIS A   7      -7.759  -4.261   1.780  1.00  0.88           C  
ATOM    100  C   HIS A   7      -8.246  -5.003   0.514  1.00  1.00           C  
ATOM    101  O   HIS A   7      -7.480  -5.132  -0.445  1.00  1.07           O  
ATOM    102  CB  HIS A   7      -6.932  -5.118   2.748  1.00  0.99           C  
ATOM    103  CG  HIS A   7      -6.049  -4.271   3.639  1.00  1.45           C  
ATOM    104  ND1 HIS A   7      -4.687  -4.062   3.424  1.00  2.46           N  
ATOM    105  CD2 HIS A   7      -6.442  -3.506   4.700  1.00  1.79           C  
ATOM    106  CE1 HIS A   7      -4.296  -3.163   4.342  1.00  3.10           C  
ATOM    107  NE2 HIS A   7      -5.325  -2.817   5.129  1.00  2.63           N  
ATOM    108  H   HIS A   7      -9.061  -3.951   3.464  1.00  1.24           H  
ATOM    109  HA  HIS A   7      -7.092  -3.481   1.409  1.00  0.79           H  
ATOM    110  HB2 HIS A   7      -7.585  -5.740   3.355  1.00  1.35           H  
ATOM    111  HB3 HIS A   7      -6.292  -5.790   2.181  1.00  1.24           H  
ATOM    112  HD2 HIS A   7      -7.445  -3.419   5.091  1.00  1.97           H  
ATOM    113  HE1 HIS A   7      -3.303  -2.737   4.411  1.00  4.07           H  
ATOM    114  HE2 HIS A   7      -5.285  -2.083   5.834  1.00  3.10           H  
ATOM    115  N   LYS A   8      -9.528  -5.392   0.424  1.00  1.21           N  
ATOM    116  CA  LYS A   8     -10.171  -5.818  -0.838  1.00  1.45           C  
ATOM    117  C   LYS A   8     -10.351  -4.638  -1.798  1.00  1.38           C  
ATOM    118  O   LYS A   8      -9.880  -4.692  -2.933  1.00  1.53           O  
ATOM    119  CB  LYS A   8     -11.506  -6.517  -0.549  1.00  1.84           C  
ATOM    120  CG  LYS A   8     -12.235  -6.982  -1.823  1.00  3.11           C  
ATOM    121  CD  LYS A   8     -11.586  -8.170  -2.556  1.00  3.46           C  
ATOM    122  CE  LYS A   8     -12.443  -8.587  -3.765  1.00  5.14           C  
ATOM    123  NZ  LYS A   8     -11.956  -9.839  -4.399  1.00  5.93           N  
ATOM    124  H   LYS A   8     -10.106  -5.279   1.246  1.00  1.32           H  
ATOM    125  HA  LYS A   8      -9.549  -6.551  -1.343  1.00  1.53           H  
ATOM    126  HB2 LYS A   8     -11.331  -7.380   0.097  1.00  2.57           H  
ATOM    127  HB3 LYS A   8     -12.160  -5.827  -0.015  1.00  1.57           H  
ATOM    128  HG2 LYS A   8     -13.225  -7.270  -1.503  1.00  3.74           H  
ATOM    129  HG3 LYS A   8     -12.357  -6.149  -2.517  1.00  3.77           H  
ATOM    130  HD2 LYS A   8     -10.588  -7.898  -2.899  1.00  3.47           H  
ATOM    131  HD3 LYS A   8     -11.502  -9.007  -1.865  1.00  3.10           H  
ATOM    132  HE2 LYS A   8     -13.478  -8.727  -3.432  1.00  5.34           H  
ATOM    133  HE3 LYS A   8     -12.436  -7.771  -4.494  1.00  6.11           H  
ATOM    134  HZ1 LYS A   8     -12.455 -10.052  -5.258  1.00  6.75           H  
ATOM    135  HZ2 LYS A   8     -10.976  -9.783  -4.660  1.00  6.40           H  
ATOM    136  HZ3 LYS A   8     -12.059 -10.641  -3.780  1.00  5.79           H  
ATOM    137  N   ASP A   9     -11.005  -3.577  -1.333  1.00  1.29           N  
ATOM    138  CA  ASP A   9     -11.350  -2.377  -2.114  1.00  1.33           C  
ATOM    139  C   ASP A   9     -10.121  -1.627  -2.662  1.00  1.31           C  
ATOM    140  O   ASP A   9     -10.125  -1.110  -3.782  1.00  1.59           O  
ATOM    141  CB  ASP A   9     -12.178  -1.461  -1.203  1.00  1.28           C  
ATOM    142  CG  ASP A   9     -13.010  -0.395  -1.931  1.00  1.92           C  
ATOM    143  OD1 ASP A   9     -13.079  -0.404  -3.181  1.00  3.19           O  
ATOM    144  OD2 ASP A   9     -13.639   0.448  -1.248  1.00  2.57           O  
ATOM    145  H   ASP A   9     -11.373  -3.643  -0.389  1.00  1.29           H  
ATOM    146  HA  ASP A   9     -11.969  -2.680  -2.953  1.00  1.56           H  
ATOM    147  HB2 ASP A   9     -12.843  -2.078  -0.610  1.00  1.63           H  
ATOM    148  HB3 ASP A   9     -11.501  -0.979  -0.508  1.00  1.56           H  
ATOM    149  N   ALA A  10      -9.040  -1.615  -1.885  1.00  1.09           N  
ATOM    150  CA  ALA A  10      -7.746  -1.031  -2.250  1.00  1.20           C  
ATOM    151  C   ALA A  10      -6.845  -1.933  -3.123  1.00  1.37           C  
ATOM    152  O   ALA A  10      -5.900  -1.426  -3.728  1.00  1.54           O  
ATOM    153  CB  ALA A  10      -7.030  -0.629  -0.959  1.00  1.08           C  
ATOM    154  H   ALA A  10      -9.176  -1.953  -0.934  1.00  0.91           H  
ATOM    155  HA  ALA A  10      -7.925  -0.121  -2.821  1.00  1.41           H  
ATOM    156  HB1 ALA A  10      -6.806  -1.521  -0.373  1.00  1.48           H  
ATOM    157  HB2 ALA A  10      -6.099  -0.115  -1.198  1.00  1.62           H  
ATOM    158  HB3 ALA A  10      -7.662   0.041  -0.374  1.00  1.45           H  
ATOM    159  N   GLY A  11      -7.119  -3.242  -3.218  1.00  1.44           N  
ATOM    160  CA  GLY A  11      -6.347  -4.185  -4.044  1.00  1.69           C  
ATOM    161  C   GLY A  11      -5.092  -4.794  -3.390  1.00  1.53           C  
ATOM    162  O   GLY A  11      -4.167  -5.173  -4.106  1.00  1.71           O  
ATOM    163  H   GLY A  11      -7.945  -3.592  -2.748  1.00  1.38           H  
ATOM    164  HA2 GLY A  11      -7.004  -5.011  -4.316  1.00  1.80           H  
ATOM    165  HA3 GLY A  11      -6.040  -3.692  -4.968  1.00  2.04           H  
ATOM    166  N   TYR A  12      -5.051  -4.920  -2.058  1.00  1.30           N  
ATOM    167  CA  TYR A  12      -3.939  -5.523  -1.295  1.00  1.30           C  
ATOM    168  C   TYR A  12      -3.498  -6.909  -1.810  1.00  1.36           C  
ATOM    169  O   TYR A  12      -4.332  -7.740  -2.202  1.00  1.58           O  
ATOM    170  CB  TYR A  12      -4.370  -5.676   0.173  1.00  1.66           C  
ATOM    171  CG  TYR A  12      -3.371  -6.391   1.067  1.00  2.15           C  
ATOM    172  CD1 TYR A  12      -2.326  -5.666   1.664  1.00  2.55           C  
ATOM    173  CD2 TYR A  12      -3.464  -7.783   1.278  1.00  3.32           C  
ATOM    174  CE1 TYR A  12      -1.358  -6.327   2.440  1.00  3.04           C  
ATOM    175  CE2 TYR A  12      -2.482  -8.452   2.036  1.00  3.86           C  
ATOM    176  CZ  TYR A  12      -1.413  -7.728   2.602  1.00  3.35           C  
ATOM    177  OH  TYR A  12      -0.465  -8.374   3.327  1.00  3.97           O  
ATOM    178  H   TYR A  12      -5.856  -4.602  -1.533  1.00  1.18           H  
ATOM    179  HA  TYR A  12      -3.079  -4.851  -1.339  1.00  1.47           H  
ATOM    180  HB2 TYR A  12      -4.577  -4.686   0.586  1.00  1.85           H  
ATOM    181  HB3 TYR A  12      -5.295  -6.252   0.194  1.00  1.81           H  
ATOM    182  HD1 TYR A  12      -2.271  -4.594   1.526  1.00  3.19           H  
ATOM    183  HD2 TYR A  12      -4.278  -8.346   0.843  1.00  4.18           H  
ATOM    184  HE1 TYR A  12      -0.568  -5.754   2.899  1.00  3.78           H  
ATOM    185  HE2 TYR A  12      -2.538  -9.521   2.181  1.00  5.00           H  
ATOM    186  HH  TYR A  12       0.226  -7.752   3.631  1.00  3.97           H  
ATOM    187  N   GLN A  13      -2.194  -7.184  -1.724  1.00  1.40           N  
ATOM    188  CA  GLN A  13      -1.572  -8.466  -2.058  1.00  1.51           C  
ATOM    189  C   GLN A  13      -0.304  -8.775  -1.247  1.00  1.69           C  
ATOM    190  O   GLN A  13       0.578  -7.940  -1.045  1.00  1.87           O  
ATOM    191  CB  GLN A  13      -1.254  -8.511  -3.558  1.00  1.30           C  
ATOM    192  CG  GLN A  13      -0.507  -7.276  -4.100  1.00  0.99           C  
ATOM    193  CD  GLN A  13      -0.395  -7.302  -5.600  1.00  0.93           C  
ATOM    194  OE1 GLN A  13      -1.356  -7.496  -6.335  1.00  1.24           O  
ATOM    195  NE2 GLN A  13       0.789  -7.126  -6.112  1.00  0.88           N  
ATOM    196  H   GLN A  13      -1.570  -6.440  -1.418  1.00  1.46           H  
ATOM    197  HA  GLN A  13      -2.289  -9.260  -1.847  1.00  1.74           H  
ATOM    198  HB2 GLN A  13      -0.667  -9.404  -3.761  1.00  1.41           H  
ATOM    199  HB3 GLN A  13      -2.190  -8.623  -4.093  1.00  1.37           H  
ATOM    200  HG2 GLN A  13      -1.012  -6.352  -3.830  1.00  1.01           H  
ATOM    201  HG3 GLN A  13       0.510  -7.251  -3.721  1.00  1.03           H  
ATOM    202 HE21 GLN A  13       1.600  -7.027  -5.523  1.00  0.99           H  
ATOM    203 HE22 GLN A  13       0.887  -7.366  -7.084  1.00  1.02           H  
ATOM    204  N   GLU A  14      -0.158 -10.047  -0.872  1.00  1.84           N  
ATOM    205  CA  GLU A  14       0.967 -10.544  -0.072  1.00  2.07           C  
ATOM    206  C   GLU A  14       2.323 -10.594  -0.796  1.00  1.93           C  
ATOM    207  O   GLU A  14       3.348 -10.822  -0.142  1.00  2.16           O  
ATOM    208  CB  GLU A  14       0.606 -11.904   0.530  1.00  2.44           C  
ATOM    209  CG  GLU A  14       0.482 -13.042  -0.493  1.00  2.47           C  
ATOM    210  CD  GLU A  14       1.777 -13.841  -0.667  1.00  3.67           C  
ATOM    211  OE1 GLU A  14       2.255 -14.002  -1.815  1.00  4.66           O  
ATOM    212  OE2 GLU A  14       2.339 -14.318   0.349  1.00  4.44           O  
ATOM    213  H   GLU A  14      -0.942 -10.679  -1.015  1.00  1.91           H  
ATOM    214  HA  GLU A  14       1.084  -9.866   0.765  1.00  2.25           H  
ATOM    215  HB2 GLU A  14       1.351 -12.162   1.279  1.00  2.65           H  
ATOM    216  HB3 GLU A  14      -0.346 -11.792   1.043  1.00  2.62           H  
ATOM    217  HG2 GLU A  14      -0.294 -13.724  -0.146  1.00  2.96           H  
ATOM    218  HG3 GLU A  14       0.162 -12.626  -1.448  1.00  2.59           H  
ATOM    219  N   SER A  15       2.349 -10.370  -2.114  1.00  1.68           N  
ATOM    220  CA  SER A  15       3.564 -10.350  -2.957  1.00  1.75           C  
ATOM    221  C   SER A  15       3.581  -9.142  -3.913  1.00  1.43           C  
ATOM    222  O   SER A  15       2.514  -8.743  -4.389  1.00  1.29           O  
ATOM    223  CB  SER A  15       3.768 -11.667  -3.724  1.00  2.07           C  
ATOM    224  OG  SER A  15       2.568 -12.410  -3.923  1.00  2.17           O  
ATOM    225  H   SER A  15       1.465 -10.145  -2.560  1.00  1.53           H  
ATOM    226  HA  SER A  15       4.424 -10.251  -2.301  1.00  2.05           H  
ATOM    227  HB2 SER A  15       4.217 -11.454  -4.696  1.00  2.08           H  
ATOM    228  HB3 SER A  15       4.482 -12.267  -3.162  1.00  2.50           H  
ATOM    229  HG  SER A  15       2.432 -12.975  -3.122  1.00  2.69           H  
ATOM    230  N   PRO A  16       4.751  -8.547  -4.218  1.00  1.54           N  
ATOM    231  CA  PRO A  16       4.838  -7.251  -4.894  1.00  1.33           C  
ATOM    232  C   PRO A  16       4.506  -7.313  -6.395  1.00  1.11           C  
ATOM    233  O   PRO A  16       4.680  -8.341  -7.063  1.00  1.36           O  
ATOM    234  CB  PRO A  16       6.253  -6.736  -4.609  1.00  1.75           C  
ATOM    235  CG  PRO A  16       7.076  -8.009  -4.420  1.00  2.31           C  
ATOM    236  CD  PRO A  16       6.077  -9.001  -3.821  1.00  2.08           C  
ATOM    237  HA  PRO A  16       4.131  -6.563  -4.425  1.00  1.32           H  
ATOM    238  HB2 PRO A  16       6.643  -6.114  -5.416  1.00  1.91           H  
ATOM    239  HB3 PRO A  16       6.249  -6.181  -3.670  1.00  2.08           H  
ATOM    240  HG2 PRO A  16       7.420  -8.365  -5.390  1.00  2.64           H  
ATOM    241  HG3 PRO A  16       7.925  -7.843  -3.755  1.00  2.91           H  
ATOM    242  HD2 PRO A  16       6.275  -9.998  -4.205  1.00  2.24           H  
ATOM    243  HD3 PRO A  16       6.159  -9.014  -2.734  1.00  2.30           H  
ATOM    244  N   ASN A  17       4.028  -6.186  -6.930  1.00  0.95           N  
ATOM    245  CA  ASN A  17       3.608  -6.025  -8.324  1.00  1.00           C  
ATOM    246  C   ASN A  17       4.818  -5.632  -9.191  1.00  1.20           C  
ATOM    247  O   ASN A  17       5.040  -4.457  -9.488  1.00  1.33           O  
ATOM    248  CB  ASN A  17       2.437  -5.020  -8.351  1.00  1.04           C  
ATOM    249  CG  ASN A  17       1.881  -4.743  -9.737  1.00  1.16           C  
ATOM    250  OD1 ASN A  17       2.203  -5.400 -10.721  1.00  1.47           O  
ATOM    251  ND2 ASN A  17       0.995  -3.784  -9.855  1.00  1.38           N  
ATOM    252  H   ASN A  17       4.019  -5.347  -6.357  1.00  1.06           H  
ATOM    253  HA  ASN A  17       3.235  -6.978  -8.702  1.00  1.10           H  
ATOM    254  HB2 ASN A  17       1.612  -5.403  -7.761  1.00  1.22           H  
ATOM    255  HB3 ASN A  17       2.746  -4.092  -7.880  1.00  1.38           H  
ATOM    256 HD21 ASN A  17       0.687  -3.285  -9.037  1.00  1.55           H  
ATOM    257 HD22 ASN A  17       0.524  -3.643 -10.739  1.00  1.64           H  
ATOM    258  N   GLY A  18       5.658  -6.615  -9.527  1.00  1.40           N  
ATOM    259  CA  GLY A  18       6.961  -6.382 -10.146  1.00  1.54           C  
ATOM    260  C   GLY A  18       7.878  -5.623  -9.188  1.00  1.28           C  
ATOM    261  O   GLY A  18       8.184  -6.102  -8.093  1.00  1.41           O  
ATOM    262  H   GLY A  18       5.461  -7.548  -9.201  1.00  1.48           H  
ATOM    263  HA2 GLY A  18       7.432  -7.330 -10.399  1.00  1.87           H  
ATOM    264  HA3 GLY A  18       6.832  -5.808 -11.062  1.00  1.69           H  
ATOM    265  N   ALA A  19       8.276  -4.416  -9.581  1.00  1.26           N  
ATOM    266  CA  ALA A  19       9.029  -3.482  -8.744  1.00  1.35           C  
ATOM    267  C   ALA A  19       8.149  -2.648  -7.783  1.00  1.18           C  
ATOM    268  O   ALA A  19       8.691  -1.904  -6.964  1.00  1.40           O  
ATOM    269  CB  ALA A  19       9.857  -2.587  -9.675  1.00  1.87           C  
ATOM    270  H   ALA A  19       7.999  -4.108 -10.507  1.00  1.42           H  
ATOM    271  HA  ALA A  19       9.723  -4.047  -8.121  1.00  1.47           H  
ATOM    272  HB1 ALA A  19       9.198  -1.976 -10.294  1.00  2.36           H  
ATOM    273  HB2 ALA A  19      10.497  -1.932  -9.086  1.00  2.41           H  
ATOM    274  HB3 ALA A  19      10.486  -3.201 -10.320  1.00  2.35           H  
ATOM    275  N   LYS A  20       6.810  -2.714  -7.880  1.00  0.98           N  
ATOM    276  CA  LYS A  20       5.895  -1.816  -7.158  1.00  0.94           C  
ATOM    277  C   LYS A  20       5.336  -2.420  -5.864  1.00  0.90           C  
ATOM    278  O   LYS A  20       4.635  -3.436  -5.892  1.00  1.08           O  
ATOM    279  CB  LYS A  20       4.757  -1.328  -8.077  1.00  0.94           C  
ATOM    280  CG  LYS A  20       5.223  -0.526  -9.308  1.00  1.26           C  
ATOM    281  CD  LYS A  20       5.434  -1.376 -10.574  1.00  1.36           C  
ATOM    282  CE  LYS A  20       5.729  -0.518 -11.814  1.00  1.73           C  
ATOM    283  NZ  LYS A  20       4.546   0.261 -12.254  1.00  2.98           N  
ATOM    284  H   LYS A  20       6.403  -3.340  -8.566  1.00  0.99           H  
ATOM    285  HA  LYS A  20       6.458  -0.927  -6.871  1.00  1.08           H  
ATOM    286  HB2 LYS A  20       4.140  -2.169  -8.395  1.00  0.92           H  
ATOM    287  HB3 LYS A  20       4.121  -0.667  -7.485  1.00  0.95           H  
ATOM    288  HG2 LYS A  20       4.457   0.218  -9.516  1.00  1.41           H  
ATOM    289  HG3 LYS A  20       6.147   0.000  -9.068  1.00  1.56           H  
ATOM    290  HD2 LYS A  20       6.279  -2.046 -10.420  1.00  1.50           H  
ATOM    291  HD3 LYS A  20       4.549  -1.985 -10.761  1.00  1.32           H  
ATOM    292  HE2 LYS A  20       6.562   0.155 -11.592  1.00  2.61           H  
ATOM    293  HE3 LYS A  20       6.040  -1.182 -12.626  1.00  1.65           H  
ATOM    294  HZ1 LYS A  20       4.263   0.961 -11.569  1.00  4.03           H  
ATOM    295  HZ2 LYS A  20       4.708   0.739 -13.136  1.00  3.65           H  
ATOM    296  HZ3 LYS A  20       3.744  -0.349 -12.387  1.00  3.14           H  
ATOM    297  N   ARG A  21       5.586  -1.748  -4.732  1.00  0.88           N  
ATOM    298  CA  ARG A  21       4.892  -1.918  -3.437  1.00  0.95           C  
ATOM    299  C   ARG A  21       5.005  -0.639  -2.590  1.00  0.82           C  
ATOM    300  O   ARG A  21       5.751   0.270  -2.932  1.00  1.23           O  
ATOM    301  CB  ARG A  21       5.446  -3.159  -2.701  1.00  1.69           C  
ATOM    302  CG  ARG A  21       6.694  -2.868  -1.854  1.00  1.63           C  
ATOM    303  CD  ARG A  21       7.353  -4.142  -1.323  1.00  2.25           C  
ATOM    304  NE  ARG A  21       8.293  -3.819  -0.234  1.00  2.32           N  
ATOM    305  CZ  ARG A  21       9.581  -3.553  -0.343  1.00  2.39           C  
ATOM    306  NH1 ARG A  21      10.180  -3.419  -1.493  1.00  2.56           N  
ATOM    307  NH2 ARG A  21      10.286  -3.393   0.736  1.00  2.71           N  
ATOM    308  H   ARG A  21       6.203  -0.944  -4.810  1.00  0.97           H  
ATOM    309  HA  ARG A  21       3.833  -2.081  -3.639  1.00  1.07           H  
ATOM    310  HB2 ARG A  21       4.670  -3.548  -2.039  1.00  2.04           H  
ATOM    311  HB3 ARG A  21       5.677  -3.938  -3.429  1.00  2.32           H  
ATOM    312  HG2 ARG A  21       7.420  -2.300  -2.436  1.00  1.76           H  
ATOM    313  HG3 ARG A  21       6.388  -2.272  -0.997  1.00  1.34           H  
ATOM    314  HD2 ARG A  21       6.585  -4.809  -0.930  1.00  2.44           H  
ATOM    315  HD3 ARG A  21       7.866  -4.660  -2.137  1.00  2.68           H  
ATOM    316  HE  ARG A  21       7.911  -3.767   0.699  1.00  2.58           H  
ATOM    317 HH11 ARG A  21       9.654  -3.420  -2.364  1.00  2.45           H  
ATOM    318 HH12 ARG A  21      11.184  -3.296  -1.543  1.00  3.02           H  
ATOM    319 HH21 ARG A  21       9.859  -3.479   1.656  1.00  2.85           H  
ATOM    320 HH22 ARG A  21      11.265  -3.142   0.671  1.00  2.95           H  
ATOM    321  N   CYS A  22       4.363  -0.600  -1.425  1.00  0.73           N  
ATOM    322  CA  CYS A  22       4.463   0.469  -0.428  1.00  0.90           C  
ATOM    323  C   CYS A  22       5.903   0.979  -0.158  1.00  1.22           C  
ATOM    324  O   CYS A  22       6.157   2.175  -0.291  1.00  1.60           O  
ATOM    325  CB  CYS A  22       3.745  -0.077   0.809  1.00  0.91           C  
ATOM    326  SG  CYS A  22       2.149  -0.760   0.262  1.00  0.80           S  
ATOM    327  H   CYS A  22       3.681  -1.315  -1.218  1.00  0.89           H  
ATOM    328  HA  CYS A  22       3.885   1.324  -0.779  1.00  0.98           H  
ATOM    329  HB2 CYS A  22       4.328  -0.864   1.290  1.00  0.99           H  
ATOM    330  HB3 CYS A  22       3.571   0.724   1.529  1.00  1.03           H  
ATOM    331  N   GLY A  23       6.880   0.098   0.088  1.00  1.48           N  
ATOM    332  CA  GLY A  23       8.308   0.449   0.231  1.00  1.81           C  
ATOM    333  C   GLY A  23       8.958   1.222  -0.939  1.00  2.24           C  
ATOM    334  O   GLY A  23       9.975   1.891  -0.737  1.00  2.81           O  
ATOM    335  H   GLY A  23       6.620  -0.864   0.271  1.00  1.67           H  
ATOM    336  HA2 GLY A  23       8.432   1.048   1.135  1.00  1.68           H  
ATOM    337  HA3 GLY A  23       8.877  -0.471   0.369  1.00  2.06           H  
ATOM    338  N   THR A  24       8.362   1.218  -2.136  1.00  2.17           N  
ATOM    339  CA  THR A  24       8.777   2.001  -3.325  1.00  2.59           C  
ATOM    340  C   THR A  24       7.722   3.028  -3.776  1.00  2.02           C  
ATOM    341  O   THR A  24       7.904   3.701  -4.790  1.00  2.05           O  
ATOM    342  CB  THR A  24       9.133   1.067  -4.500  1.00  3.38           C  
ATOM    343  OG1 THR A  24       8.105   0.130  -4.734  1.00  4.35           O  
ATOM    344  CG2 THR A  24      10.413   0.278  -4.229  1.00  4.37           C  
ATOM    345  H   THR A  24       7.543   0.633  -2.265  1.00  2.01           H  
ATOM    346  HA  THR A  24       9.670   2.578  -3.088  1.00  3.08           H  
ATOM    347  HB  THR A  24       9.290   1.656  -5.404  1.00  3.31           H  
ATOM    348  HG1 THR A  24       7.377   0.623  -5.172  1.00  4.39           H  
ATOM    349 HG21 THR A  24      10.302  -0.339  -3.339  1.00  5.12           H  
ATOM    350 HG22 THR A  24      10.630  -0.360  -5.085  1.00  5.17           H  
ATOM    351 HG23 THR A  24      11.244   0.970  -4.092  1.00  4.35           H  
ATOM    352  N   CYS A  25       6.618   3.169  -3.035  1.00  1.91           N  
ATOM    353  CA  CYS A  25       5.446   3.953  -3.431  1.00  1.64           C  
ATOM    354  C   CYS A  25       5.678   5.469  -3.417  1.00  2.03           C  
ATOM    355  O   CYS A  25       6.522   6.001  -2.690  1.00  2.80           O  
ATOM    356  CB  CYS A  25       4.269   3.555  -2.531  1.00  1.44           C  
ATOM    357  SG  CYS A  25       2.757   4.510  -2.785  1.00  1.02           S  
ATOM    358  H   CYS A  25       6.541   2.606  -2.197  1.00  2.29           H  
ATOM    359  HA  CYS A  25       5.191   3.680  -4.457  1.00  1.51           H  
ATOM    360  HB2 CYS A  25       4.047   2.498  -2.697  1.00  1.85           H  
ATOM    361  HB3 CYS A  25       4.566   3.671  -1.486  1.00  1.70           H  
ATOM    362  N   ARG A  26       4.847   6.175  -4.189  1.00  1.84           N  
ATOM    363  CA  ARG A  26       4.745   7.644  -4.239  1.00  2.16           C  
ATOM    364  C   ARG A  26       4.002   8.250  -3.036  1.00  1.84           C  
ATOM    365  O   ARG A  26       3.956   9.479  -2.931  1.00  1.95           O  
ATOM    366  CB  ARG A  26       4.074   8.036  -5.573  1.00  2.62           C  
ATOM    367  CG  ARG A  26       5.009   7.786  -6.766  1.00  4.61           C  
ATOM    368  CD  ARG A  26       4.302   7.962  -8.114  1.00  5.14           C  
ATOM    369  NE  ARG A  26       5.258   7.855  -9.232  1.00  7.03           N  
ATOM    370  CZ  ARG A  26       4.979   8.008 -10.513  1.00  8.21           C  
ATOM    371  NH1 ARG A  26       3.769   8.153 -10.962  1.00  8.11           N  
ATOM    372  NH2 ARG A  26       5.907   8.024 -11.419  1.00  9.89           N  
ATOM    373  H   ARG A  26       4.157   5.638  -4.698  1.00  1.76           H  
ATOM    374  HA  ARG A  26       5.750   8.072  -4.213  1.00  2.56           H  
ATOM    375  HB2 ARG A  26       3.153   7.462  -5.698  1.00  2.62           H  
ATOM    376  HB3 ARG A  26       3.817   9.097  -5.558  1.00  2.82           H  
ATOM    377  HG2 ARG A  26       5.832   8.498  -6.700  1.00  5.45           H  
ATOM    378  HG3 ARG A  26       5.411   6.773  -6.721  1.00  5.50           H  
ATOM    379  HD2 ARG A  26       3.532   7.195  -8.213  1.00  4.92           H  
ATOM    380  HD3 ARG A  26       3.829   8.946  -8.140  1.00  4.93           H  
ATOM    381  HE  ARG A  26       6.231   7.706  -8.988  1.00  7.71           H  
ATOM    382 HH11 ARG A  26       2.971   8.006 -10.352  1.00  7.17           H  
ATOM    383 HH12 ARG A  26       3.641   8.333 -11.953  1.00  9.28           H  
ATOM    384 HH21 ARG A  26       6.886   7.921 -11.171  1.00 10.39           H  
ATOM    385 HH22 ARG A  26       5.632   8.148 -12.379  1.00 10.83           H  
ATOM    386  N   GLN A  27       3.394   7.423  -2.175  1.00  1.62           N  
ATOM    387  CA  GLN A  27       2.459   7.864  -1.133  1.00  1.60           C  
ATOM    388  C   GLN A  27       2.525   7.071   0.198  1.00  1.35           C  
ATOM    389  O   GLN A  27       1.650   7.229   1.046  1.00  1.60           O  
ATOM    390  CB  GLN A  27       1.053   7.875  -1.770  1.00  2.19           C  
ATOM    391  CG  GLN A  27      -0.069   8.549  -0.966  1.00  2.69           C  
ATOM    392  CD  GLN A  27       0.350   9.871  -0.332  1.00  3.44           C  
ATOM    393  OE1 GLN A  27       0.352  10.922  -0.961  1.00  3.46           O  
ATOM    394  NE2 GLN A  27       0.762   9.870   0.914  1.00  5.08           N  
ATOM    395  H   GLN A  27       3.421   6.430  -2.382  1.00  1.62           H  
ATOM    396  HA  GLN A  27       2.725   8.888  -0.869  1.00  1.78           H  
ATOM    397  HB2 GLN A  27       1.120   8.405  -2.722  1.00  2.88           H  
ATOM    398  HB3 GLN A  27       0.754   6.848  -1.988  1.00  3.22           H  
ATOM    399  HG2 GLN A  27      -0.900   8.734  -1.641  1.00  3.29           H  
ATOM    400  HG3 GLN A  27      -0.426   7.870  -0.194  1.00  3.56           H  
ATOM    401 HE21 GLN A  27       0.902   8.976   1.381  1.00  5.67           H  
ATOM    402 HE22 GLN A  27       1.158  10.720   1.287  1.00  6.05           H  
ATOM    403  N   PHE A  28       3.551   6.250   0.441  1.00  1.33           N  
ATOM    404  CA  PHE A  28       3.669   5.488   1.700  1.00  1.10           C  
ATOM    405  C   PHE A  28       3.924   6.363   2.945  1.00  1.09           C  
ATOM    406  O   PHE A  28       3.534   5.978   4.048  1.00  1.99           O  
ATOM    407  CB  PHE A  28       4.770   4.432   1.530  1.00  1.17           C  
ATOM    408  CG  PHE A  28       5.065   3.568   2.747  1.00  1.04           C  
ATOM    409  CD1 PHE A  28       4.032   2.854   3.386  1.00  1.59           C  
ATOM    410  CD2 PHE A  28       6.384   3.458   3.234  1.00  1.83           C  
ATOM    411  CE1 PHE A  28       4.310   2.054   4.509  1.00  1.54           C  
ATOM    412  CE2 PHE A  28       6.664   2.650   4.351  1.00  1.89           C  
ATOM    413  CZ  PHE A  28       5.626   1.951   4.990  1.00  1.07           C  
ATOM    414  H   PHE A  28       4.276   6.164  -0.253  1.00  1.74           H  
ATOM    415  HA  PHE A  28       2.724   4.973   1.877  1.00  1.08           H  
ATOM    416  HB2 PHE A  28       4.466   3.769   0.725  1.00  1.34           H  
ATOM    417  HB3 PHE A  28       5.688   4.933   1.219  1.00  1.31           H  
ATOM    418  HD1 PHE A  28       3.018   2.923   3.018  1.00  2.55           H  
ATOM    419  HD2 PHE A  28       7.188   3.990   2.746  1.00  2.77           H  
ATOM    420  HE1 PHE A  28       3.511   1.515   4.996  1.00  2.44           H  
ATOM    421  HE2 PHE A  28       7.679   2.565   4.714  1.00  2.89           H  
ATOM    422  HZ  PHE A  28       5.841   1.332   5.851  1.00  1.17           H  
ATOM    423  N   ARG A  29       4.580   7.520   2.762  1.00  1.33           N  
ATOM    424  CA  ARG A  29       4.997   8.514   3.770  1.00  1.50           C  
ATOM    425  C   ARG A  29       5.319   7.904   5.152  1.00  1.34           C  
ATOM    426  O   ARG A  29       4.463   7.912   6.047  1.00  1.60           O  
ATOM    427  CB  ARG A  29       3.978   9.667   3.821  1.00  1.97           C  
ATOM    428  CG  ARG A  29       4.432  10.868   4.672  1.00  2.19           C  
ATOM    429  CD  ARG A  29       5.806  11.416   4.254  1.00  3.11           C  
ATOM    430  NE  ARG A  29       6.187  12.581   5.065  1.00  3.86           N  
ATOM    431  CZ  ARG A  29       7.399  13.070   5.232  1.00  4.99           C  
ATOM    432  NH1 ARG A  29       8.454  12.564   4.671  1.00  5.54           N  
ATOM    433  NH2 ARG A  29       7.604  14.103   5.987  1.00  5.94           N  
ATOM    434  H   ARG A  29       4.794   7.757   1.795  1.00  2.12           H  
ATOM    435  HA  ARG A  29       5.916   8.938   3.378  1.00  1.68           H  
ATOM    436  HB2 ARG A  29       3.801  10.019   2.806  1.00  2.72           H  
ATOM    437  HB3 ARG A  29       3.030   9.295   4.205  1.00  2.14           H  
ATOM    438  HG2 ARG A  29       3.689  11.660   4.572  1.00  2.61           H  
ATOM    439  HG3 ARG A  29       4.472  10.576   5.722  1.00  2.11           H  
ATOM    440  HD2 ARG A  29       6.560  10.641   4.394  1.00  3.45           H  
ATOM    441  HD3 ARG A  29       5.778  11.700   3.201  1.00  3.64           H  
ATOM    442  HE  ARG A  29       5.444  13.071   5.555  1.00  3.88           H  
ATOM    443 HH11 ARG A  29       8.360  11.810   4.005  1.00  5.13           H  
ATOM    444 HH12 ARG A  29       9.332  13.048   4.783  1.00  6.52           H  
ATOM    445 HH21 ARG A  29       6.837  14.544   6.486  1.00  5.91           H  
ATOM    446 HH22 ARG A  29       8.543  14.464   6.048  1.00  6.89           H  
ATOM    447  N   PRO A  30       6.534   7.352   5.341  1.00  1.16           N  
ATOM    448  CA  PRO A  30       6.859   6.529   6.503  1.00  1.07           C  
ATOM    449  C   PRO A  30       6.658   7.240   7.863  1.00  1.27           C  
ATOM    450  O   PRO A  30       6.622   8.475   7.931  1.00  1.45           O  
ATOM    451  CB  PRO A  30       8.298   6.034   6.288  1.00  1.08           C  
ATOM    452  CG  PRO A  30       8.881   7.005   5.267  1.00  1.25           C  
ATOM    453  CD  PRO A  30       7.667   7.389   4.427  1.00  1.24           C  
ATOM    454  HA  PRO A  30       6.201   5.665   6.460  1.00  1.08           H  
ATOM    455  HB2 PRO A  30       8.883   6.033   7.209  1.00  1.25           H  
ATOM    456  HB3 PRO A  30       8.274   5.030   5.859  1.00  1.44           H  
ATOM    457  HG2 PRO A  30       9.258   7.888   5.782  1.00  1.54           H  
ATOM    458  HG3 PRO A  30       9.665   6.544   4.665  1.00  1.77           H  
ATOM    459  HD2 PRO A  30       7.823   8.382   4.008  1.00  1.63           H  
ATOM    460  HD3 PRO A  30       7.520   6.658   3.630  1.00  1.34           H  
ATOM    461  N   PRO A  31       6.491   6.466   8.955  1.00  1.32           N  
ATOM    462  CA  PRO A  31       6.506   5.001   8.999  1.00  1.27           C  
ATOM    463  C   PRO A  31       5.278   4.280   8.402  1.00  1.34           C  
ATOM    464  O   PRO A  31       5.404   3.081   8.128  1.00  1.29           O  
ATOM    465  CB  PRO A  31       6.674   4.654  10.483  1.00  1.48           C  
ATOM    466  CG  PRO A  31       6.029   5.835  11.200  1.00  1.69           C  
ATOM    467  CD  PRO A  31       6.420   7.004  10.306  1.00  1.55           C  
ATOM    468  HA  PRO A  31       7.388   4.637   8.474  1.00  1.16           H  
ATOM    469  HB2 PRO A  31       6.193   3.712  10.740  1.00  1.68           H  
ATOM    470  HB3 PRO A  31       7.735   4.613  10.733  1.00  1.40           H  
ATOM    471  HG2 PRO A  31       4.945   5.724  11.200  1.00  1.91           H  
ATOM    472  HG3 PRO A  31       6.413   5.953  12.215  1.00  1.79           H  
ATOM    473  HD2 PRO A  31       5.683   7.801  10.379  1.00  1.80           H  
ATOM    474  HD3 PRO A  31       7.403   7.374  10.598  1.00  1.48           H  
ATOM    475  N   SER A  32       4.125   4.940   8.191  1.00  1.59           N  
ATOM    476  CA  SER A  32       2.898   4.271   7.687  1.00  1.89           C  
ATOM    477  C   SER A  32       1.775   5.171   7.110  1.00  2.12           C  
ATOM    478  O   SER A  32       0.622   4.730   7.031  1.00  2.44           O  
ATOM    479  CB  SER A  32       2.312   3.381   8.799  1.00  2.07           C  
ATOM    480  OG  SER A  32       1.941   4.147   9.931  1.00  2.49           O  
ATOM    481  H   SER A  32       4.060   5.912   8.475  1.00  1.73           H  
ATOM    482  HA  SER A  32       3.195   3.614   6.868  1.00  1.94           H  
ATOM    483  HB2 SER A  32       1.443   2.841   8.424  1.00  2.61           H  
ATOM    484  HB3 SER A  32       3.051   2.645   9.108  1.00  2.03           H  
ATOM    485  HG  SER A  32       0.970   3.991  10.068  1.00  2.79           H  
ATOM    486  N   SER A  33       2.027   6.421   6.702  1.00  2.11           N  
ATOM    487  CA  SER A  33       0.959   7.353   6.275  1.00  2.35           C  
ATOM    488  C   SER A  33       0.618   7.267   4.781  1.00  2.15           C  
ATOM    489  O   SER A  33       0.635   8.253   4.036  1.00  2.82           O  
ATOM    490  CB  SER A  33       1.215   8.797   6.686  1.00  2.66           C  
ATOM    491  OG  SER A  33       1.292   8.965   8.093  1.00  3.00           O  
ATOM    492  H   SER A  33       2.988   6.738   6.633  1.00  2.02           H  
ATOM    493  HA  SER A  33       0.043   7.073   6.795  1.00  2.54           H  
ATOM    494  HB2 SER A  33       2.127   9.168   6.220  1.00  2.62           H  
ATOM    495  HB3 SER A  33       0.360   9.351   6.310  1.00  2.77           H  
ATOM    496  HG  SER A  33       0.434   8.686   8.495  1.00  2.81           H  
ATOM    497  N   CYS A  34       0.183   6.074   4.396  1.00  1.47           N  
ATOM    498  CA  CYS A  34      -0.610   5.849   3.188  1.00  0.94           C  
ATOM    499  C   CYS A  34      -2.021   6.417   3.369  1.00  0.71           C  
ATOM    500  O   CYS A  34      -2.573   6.419   4.475  1.00  0.86           O  
ATOM    501  CB  CYS A  34      -0.628   4.357   2.837  1.00  0.82           C  
ATOM    502  SG  CYS A  34      -1.691   3.957   1.421  1.00  0.57           S  
ATOM    503  H   CYS A  34       0.157   5.394   5.137  1.00  1.56           H  
ATOM    504  HA  CYS A  34      -0.147   6.380   2.357  1.00  1.16           H  
ATOM    505  HB2 CYS A  34       0.390   4.031   2.609  1.00  1.10           H  
ATOM    506  HB3 CYS A  34      -0.982   3.797   3.699  1.00  1.07           H  
ATOM    507  N   ILE A  35      -2.600   6.890   2.267  1.00  0.95           N  
ATOM    508  CA  ILE A  35      -3.980   7.391   2.187  1.00  1.30           C  
ATOM    509  C   ILE A  35      -4.825   6.622   1.159  1.00  1.31           C  
ATOM    510  O   ILE A  35      -5.934   7.048   0.833  1.00  1.69           O  
ATOM    511  CB  ILE A  35      -4.028   8.933   2.026  1.00  1.74           C  
ATOM    512  CG1 ILE A  35      -3.149   9.520   0.901  1.00  2.01           C  
ATOM    513  CG2 ILE A  35      -3.624   9.602   3.351  1.00  2.52           C  
ATOM    514  CD1 ILE A  35      -3.466   8.985  -0.498  1.00  3.62           C  
ATOM    515  H   ILE A  35      -2.074   6.806   1.411  1.00  1.18           H  
ATOM    516  HA  ILE A  35      -4.470   7.167   3.135  1.00  1.63           H  
ATOM    517  HB  ILE A  35      -5.061   9.228   1.832  1.00  2.59           H  
ATOM    518 HG12 ILE A  35      -3.295  10.601   0.882  1.00  2.81           H  
ATOM    519 HG13 ILE A  35      -2.098   9.334   1.123  1.00  2.33           H  
ATOM    520 HG21 ILE A  35      -2.584   9.379   3.591  1.00  2.76           H  
ATOM    521 HG22 ILE A  35      -3.745  10.683   3.267  1.00  2.90           H  
ATOM    522 HG23 ILE A  35      -4.265   9.241   4.158  1.00  3.37           H  
ATOM    523 HD11 ILE A  35      -3.130   7.954  -0.599  1.00  4.70           H  
ATOM    524 HD12 ILE A  35      -4.535   9.039  -0.673  1.00  4.50           H  
ATOM    525 HD13 ILE A  35      -2.964   9.602  -1.244  1.00  3.94           H  
ATOM    526  N   THR A  36      -4.339   5.474   0.671  1.00  1.13           N  
ATOM    527  CA  THR A  36      -5.126   4.581  -0.194  1.00  1.44           C  
ATOM    528  C   THR A  36      -5.883   3.520   0.605  1.00  1.32           C  
ATOM    529  O   THR A  36      -7.010   3.198   0.232  1.00  1.68           O  
ATOM    530  CB  THR A  36      -4.265   3.897  -1.267  1.00  1.68           C  
ATOM    531  OG1 THR A  36      -3.452   4.833  -1.944  1.00  1.81           O  
ATOM    532  CG2 THR A  36      -5.156   3.214  -2.310  1.00  2.16           C  
ATOM    533  H   THR A  36      -3.412   5.164   0.950  1.00  0.90           H  
ATOM    534  HA  THR A  36      -5.875   5.172  -0.718  1.00  1.78           H  
ATOM    535  HB  THR A  36      -3.618   3.153  -0.798  1.00  1.86           H  
ATOM    536  HG1 THR A  36      -2.557   4.450  -1.913  1.00  2.13           H  
ATOM    537 HG21 THR A  36      -5.913   3.902  -2.679  1.00  2.21           H  
ATOM    538 HG22 THR A  36      -4.558   2.873  -3.146  1.00  2.73           H  
ATOM    539 HG23 THR A  36      -5.646   2.346  -1.871  1.00  2.97           H  
ATOM    540  N   VAL A  37      -5.310   2.984   1.692  1.00  0.93           N  
ATOM    541  CA  VAL A  37      -5.860   1.792   2.379  1.00  0.86           C  
ATOM    542  C   VAL A  37      -5.999   1.942   3.903  1.00  0.79           C  
ATOM    543  O   VAL A  37      -5.394   2.816   4.527  1.00  0.79           O  
ATOM    544  CB  VAL A  37      -5.049   0.546   1.955  1.00  0.92           C  
ATOM    545  CG1 VAL A  37      -3.651   0.492   2.579  1.00  1.95           C  
ATOM    546  CG2 VAL A  37      -5.777  -0.769   2.248  1.00  2.46           C  
ATOM    547  H   VAL A  37      -4.393   3.307   1.974  1.00  0.78           H  
ATOM    548  HA  VAL A  37      -6.874   1.629   2.014  1.00  0.92           H  
ATOM    549  HB  VAL A  37      -4.920   0.593   0.873  1.00  1.67           H  
ATOM    550 HG11 VAL A  37      -3.724   0.400   3.662  1.00  3.05           H  
ATOM    551 HG12 VAL A  37      -3.113  -0.372   2.192  1.00  2.29           H  
ATOM    552 HG13 VAL A  37      -3.092   1.392   2.322  1.00  2.76           H  
ATOM    553 HG21 VAL A  37      -6.802  -0.724   1.884  1.00  3.36           H  
ATOM    554 HG22 VAL A  37      -5.256  -1.592   1.760  1.00  2.51           H  
ATOM    555 HG23 VAL A  37      -5.792  -0.958   3.317  1.00  3.41           H  
ATOM    556  N   GLU A  38      -6.837   1.095   4.506  1.00  0.83           N  
ATOM    557  CA  GLU A  38      -6.993   0.912   5.956  1.00  0.90           C  
ATOM    558  C   GLU A  38      -5.685   0.653   6.713  1.00  0.86           C  
ATOM    559  O   GLU A  38      -4.775  -0.044   6.266  1.00  0.87           O  
ATOM    560  CB  GLU A  38      -7.944  -0.258   6.239  1.00  1.06           C  
ATOM    561  CG  GLU A  38      -9.408   0.170   6.330  1.00  2.05           C  
ATOM    562  CD  GLU A  38      -9.752   0.643   7.743  1.00  2.90           C  
ATOM    563  OE1 GLU A  38      -9.104   1.594   8.246  1.00  3.67           O  
ATOM    564  OE2 GLU A  38     -10.656   0.040   8.374  1.00  3.67           O  
ATOM    565  H   GLU A  38      -7.405   0.503   3.908  1.00  0.86           H  
ATOM    566  HA  GLU A  38      -7.425   1.827   6.361  1.00  1.00           H  
ATOM    567  HB2 GLU A  38      -7.819  -0.987   5.454  1.00  1.70           H  
ATOM    568  HB3 GLU A  38      -7.679  -0.763   7.168  1.00  1.68           H  
ATOM    569  HG2 GLU A  38      -9.607   0.960   5.608  1.00  2.28           H  
ATOM    570  HG3 GLU A  38     -10.029  -0.690   6.084  1.00  2.80           H  
ATOM    571  N   SER A  39      -5.668   1.181   7.931  1.00  1.05           N  
ATOM    572  CA  SER A  39      -4.483   1.376   8.782  1.00  1.21           C  
ATOM    573  C   SER A  39      -4.313   0.294   9.866  1.00  1.45           C  
ATOM    574  O   SER A  39      -5.295  -0.376  10.209  1.00  1.97           O  
ATOM    575  CB  SER A  39      -4.524   2.790   9.391  1.00  2.04           C  
ATOM    576  OG  SER A  39      -5.732   3.056  10.083  1.00  3.28           O  
ATOM    577  H   SER A  39      -6.549   1.568   8.235  1.00  1.24           H  
ATOM    578  HA  SER A  39      -3.609   1.326   8.136  1.00  0.98           H  
ATOM    579  HB2 SER A  39      -3.692   2.924  10.080  1.00  2.51           H  
ATOM    580  HB3 SER A  39      -4.413   3.521   8.589  1.00  2.10           H  
ATOM    581  HG  SER A  39      -5.659   3.975  10.413  1.00  3.38           H  
ATOM    582  N   PRO A  40      -3.102   0.094  10.431  1.00  1.40           N  
ATOM    583  CA  PRO A  40      -1.827   0.715  10.057  1.00  1.25           C  
ATOM    584  C   PRO A  40      -1.171   0.042   8.841  1.00  0.99           C  
ATOM    585  O   PRO A  40      -1.208  -1.182   8.699  1.00  1.15           O  
ATOM    586  CB  PRO A  40      -0.953   0.601  11.308  1.00  1.56           C  
ATOM    587  CG  PRO A  40      -1.415  -0.714  11.931  1.00  1.76           C  
ATOM    588  CD  PRO A  40      -2.908  -0.754  11.601  1.00  1.82           C  
ATOM    589  HA  PRO A  40      -1.968   1.767   9.831  1.00  1.49           H  
ATOM    590  HB2 PRO A  40       0.110   0.592  11.070  1.00  1.75           H  
ATOM    591  HB3 PRO A  40      -1.179   1.420  11.991  1.00  2.08           H  
ATOM    592  HG2 PRO A  40      -0.907  -1.552  11.453  1.00  1.99           H  
ATOM    593  HG3 PRO A  40      -1.247  -0.724  13.006  1.00  2.20           H  
ATOM    594  HD2 PRO A  40      -3.226  -1.778  11.404  1.00  2.03           H  
ATOM    595  HD3 PRO A  40      -3.471  -0.347  12.441  1.00  2.24           H  
ATOM    596  N   ILE A  41      -0.560   0.836   7.957  1.00  1.27           N  
ATOM    597  CA  ILE A  41      -0.091   0.379   6.636  1.00  1.41           C  
ATOM    598  C   ILE A  41       1.377  -0.079   6.685  1.00  1.39           C  
ATOM    599  O   ILE A  41       2.238   0.611   7.235  1.00  1.46           O  
ATOM    600  CB  ILE A  41      -0.362   1.448   5.547  1.00  1.63           C  
ATOM    601  CG1 ILE A  41      -1.858   1.851   5.496  1.00  3.10           C  
ATOM    602  CG2 ILE A  41       0.036   0.899   4.166  1.00  1.56           C  
ATOM    603  CD1 ILE A  41      -2.219   3.082   6.336  1.00  4.91           C  
ATOM    604  H   ILE A  41      -0.498   1.822   8.164  1.00  1.66           H  
ATOM    605  HA  ILE A  41      -0.684  -0.495   6.358  1.00  1.50           H  
ATOM    606  HB  ILE A  41       0.245   2.333   5.745  1.00  2.49           H  
ATOM    607 HG12 ILE A  41      -2.146   2.083   4.472  1.00  3.29           H  
ATOM    608 HG13 ILE A  41      -2.468   1.007   5.812  1.00  3.67           H  
ATOM    609 HG21 ILE A  41       1.105   0.701   4.120  1.00  2.02           H  
ATOM    610 HG22 ILE A  41      -0.516  -0.019   3.954  1.00  2.22           H  
ATOM    611 HG23 ILE A  41      -0.194   1.618   3.380  1.00  2.78           H  
ATOM    612 HD11 ILE A  41      -3.292   3.253   6.272  1.00  5.52           H  
ATOM    613 HD12 ILE A  41      -1.951   2.942   7.380  1.00  5.53           H  
ATOM    614 HD13 ILE A  41      -1.703   3.957   5.946  1.00  5.73           H  
ATOM    615  N   SER A  42       1.665  -1.248   6.108  1.00  1.37           N  
ATOM    616  CA  SER A  42       2.985  -1.903   6.126  1.00  1.36           C  
ATOM    617  C   SER A  42       3.878  -1.533   4.931  1.00  1.08           C  
ATOM    618  O   SER A  42       3.409  -1.026   3.916  1.00  1.24           O  
ATOM    619  CB  SER A  42       2.790  -3.423   6.175  1.00  1.65           C  
ATOM    620  OG  SER A  42       2.203  -3.800   7.403  1.00  2.86           O  
ATOM    621  H   SER A  42       0.910  -1.749   5.661  1.00  1.42           H  
ATOM    622  HA  SER A  42       3.516  -1.613   7.033  1.00  1.50           H  
ATOM    623  HB2 SER A  42       2.149  -3.739   5.350  1.00  1.87           H  
ATOM    624  HB3 SER A  42       3.755  -3.923   6.083  1.00  1.97           H  
ATOM    625  HG  SER A  42       2.252  -4.787   7.437  1.00  2.83           H  
ATOM    626  N   GLU A  43       5.175  -1.849   5.002  1.00  0.95           N  
ATOM    627  CA  GLU A  43       6.129  -1.667   3.889  1.00  0.97           C  
ATOM    628  C   GLU A  43       5.906  -2.616   2.692  1.00  1.03           C  
ATOM    629  O   GLU A  43       6.438  -2.386   1.606  1.00  1.17           O  
ATOM    630  CB  GLU A  43       7.558  -1.772   4.444  1.00  1.38           C  
ATOM    631  CG  GLU A  43       7.892  -3.123   5.102  1.00  1.72           C  
ATOM    632  CD  GLU A  43       8.439  -4.181   4.136  1.00  2.78           C  
ATOM    633  OE1 GLU A  43       7.932  -5.326   4.172  1.00  4.33           O  
ATOM    634  OE2 GLU A  43       9.407  -3.912   3.382  1.00  2.97           O  
ATOM    635  H   GLU A  43       5.542  -2.224   5.865  1.00  1.11           H  
ATOM    636  HA  GLU A  43       6.009  -0.654   3.501  1.00  1.06           H  
ATOM    637  HB2 GLU A  43       8.276  -1.547   3.655  1.00  1.66           H  
ATOM    638  HB3 GLU A  43       7.660  -0.996   5.203  1.00  1.45           H  
ATOM    639  HG2 GLU A  43       8.633  -2.945   5.874  1.00  1.79           H  
ATOM    640  HG3 GLU A  43       7.016  -3.519   5.619  1.00  2.62           H  
ATOM    641  N   ASN A  44       5.082  -3.652   2.863  1.00  1.21           N  
ATOM    642  CA  ASN A  44       4.559  -4.514   1.798  1.00  1.54           C  
ATOM    643  C   ASN A  44       3.018  -4.566   1.827  1.00  2.11           C  
ATOM    644  O   ASN A  44       2.425  -4.549   2.908  1.00  3.89           O  
ATOM    645  CB  ASN A  44       5.201  -5.907   1.908  1.00  1.46           C  
ATOM    646  CG  ASN A  44       4.722  -6.717   3.074  1.00  2.19           C  
ATOM    647  OD1 ASN A  44       3.742  -7.452   3.021  1.00  3.23           O  
ATOM    648  ND2 ASN A  44       5.420  -6.614   4.163  1.00  2.64           N  
ATOM    649  H   ASN A  44       4.703  -3.787   3.788  1.00  1.30           H  
ATOM    650  HA  ASN A  44       4.846  -4.093   0.834  1.00  1.71           H  
ATOM    651  HB2 ASN A  44       4.987  -6.496   1.032  1.00  1.98           H  
ATOM    652  HB3 ASN A  44       6.275  -5.816   2.022  1.00  1.61           H  
ATOM    653 HD21 ASN A  44       6.294  -6.091   4.177  1.00  2.80           H  
ATOM    654 HD22 ASN A  44       5.131  -7.200   4.914  1.00  3.29           H  
ATOM    655  N   GLY A  45       2.391  -4.676   0.653  1.00  1.24           N  
ATOM    656  CA  GLY A  45       0.936  -4.765   0.485  1.00  1.50           C  
ATOM    657  C   GLY A  45       0.427  -4.292  -0.883  1.00  1.53           C  
ATOM    658  O   GLY A  45      -0.375  -4.997  -1.492  1.00  2.32           O  
ATOM    659  H   GLY A  45       2.948  -4.868  -0.171  1.00  1.86           H  
ATOM    660  HA2 GLY A  45       0.628  -5.800   0.623  1.00  1.70           H  
ATOM    661  HA3 GLY A  45       0.449  -4.152   1.245  1.00  1.72           H  
ATOM    662  N   TRP A  46       0.945  -3.166  -1.402  1.00  1.09           N  
ATOM    663  CA  TRP A  46       0.516  -2.514  -2.661  1.00  0.91           C  
ATOM    664  C   TRP A  46      -0.975  -2.101  -2.679  1.00  0.89           C  
ATOM    665  O   TRP A  46      -1.785  -2.538  -1.858  1.00  1.41           O  
ATOM    666  CB  TRP A  46       0.950  -3.361  -3.884  1.00  1.04           C  
ATOM    667  CG  TRP A  46       0.646  -2.812  -5.254  1.00  1.03           C  
ATOM    668  CD1 TRP A  46       1.464  -2.047  -6.017  1.00  1.16           C  
ATOM    669  CD2 TRP A  46      -0.584  -2.959  -6.035  1.00  1.15           C  
ATOM    670  NE1 TRP A  46       0.828  -1.708  -7.199  1.00  1.20           N  
ATOM    671  CE2 TRP A  46      -0.455  -2.211  -7.243  1.00  1.16           C  
ATOM    672  CE3 TRP A  46      -1.825  -3.596  -5.808  1.00  1.47           C  
ATOM    673  CZ2 TRP A  46      -1.503  -2.089  -8.169  1.00  1.34           C  
ATOM    674  CZ3 TRP A  46      -2.887  -3.471  -6.727  1.00  1.78           C  
ATOM    675  CH2 TRP A  46      -2.727  -2.724  -7.906  1.00  1.66           C  
ATOM    676  H   TRP A  46       1.514  -2.608  -0.775  1.00  1.30           H  
ATOM    677  HA  TRP A  46       1.068  -1.576  -2.727  1.00  0.88           H  
ATOM    678  HB2 TRP A  46       2.024  -3.540  -3.820  1.00  1.14           H  
ATOM    679  HB3 TRP A  46       0.467  -4.336  -3.820  1.00  1.16           H  
ATOM    680  HD1 TRP A  46       2.464  -1.734  -5.739  1.00  1.38           H  
ATOM    681  HE1 TRP A  46       1.243  -1.117  -7.924  1.00  1.39           H  
ATOM    682  HE3 TRP A  46      -1.972  -4.143  -4.888  1.00  1.60           H  
ATOM    683  HZ2 TRP A  46      -1.391  -1.475  -9.052  1.00  1.37           H  
ATOM    684  HZ3 TRP A  46      -3.846  -3.927  -6.514  1.00  2.18           H  
ATOM    685  HH2 TRP A  46      -3.551  -2.624  -8.602  1.00  1.91           H  
ATOM    686  N   CYS A  47      -1.347  -1.211  -3.603  1.00  0.67           N  
ATOM    687  CA  CYS A  47      -2.733  -0.805  -3.844  1.00  0.73           C  
ATOM    688  C   CYS A  47      -2.940  -0.210  -5.244  1.00  0.94           C  
ATOM    689  O   CYS A  47      -1.985   0.150  -5.939  1.00  1.23           O  
ATOM    690  CB  CYS A  47      -3.106   0.249  -2.798  1.00  0.79           C  
ATOM    691  SG  CYS A  47      -2.245   1.771  -3.219  1.00  0.84           S  
ATOM    692  H   CYS A  47      -0.655  -0.870  -4.255  1.00  0.81           H  
ATOM    693  HA  CYS A  47      -3.384  -1.676  -3.737  1.00  0.84           H  
ATOM    694  HB2 CYS A  47      -4.183   0.431  -2.798  1.00  0.98           H  
ATOM    695  HB3 CYS A  47      -2.807  -0.074  -1.797  1.00  0.80           H  
ATOM    696  N   ARG A  48      -4.208   0.026  -5.593  1.00  1.29           N  
ATOM    697  CA  ARG A  48      -4.659   0.765  -6.790  1.00  1.77           C  
ATOM    698  C   ARG A  48      -4.362   2.285  -6.760  1.00  1.99           C  
ATOM    699  O   ARG A  48      -4.702   2.975  -7.720  1.00  2.38           O  
ATOM    700  CB  ARG A  48      -6.172   0.509  -6.969  1.00  2.31           C  
ATOM    701  CG  ARG A  48      -6.547  -0.964  -7.206  1.00  2.52           C  
ATOM    702  CD  ARG A  48      -8.072  -1.147  -7.184  1.00  3.44           C  
ATOM    703  NE  ARG A  48      -8.442  -2.529  -7.533  1.00  3.66           N  
ATOM    704  CZ  ARG A  48      -9.244  -3.362  -6.901  1.00  4.49           C  
ATOM    705  NH1 ARG A  48      -9.905  -3.072  -5.822  1.00  5.29           N  
ATOM    706  NH2 ARG A  48      -9.384  -4.563  -7.357  1.00  5.07           N  
ATOM    707  H   ARG A  48      -4.917  -0.330  -4.960  1.00  1.43           H  
ATOM    708  HA  ARG A  48      -4.121   0.371  -7.659  1.00  1.75           H  
ATOM    709  HB2 ARG A  48      -6.692   0.867  -6.078  1.00  2.61           H  
ATOM    710  HB3 ARG A  48      -6.530   1.081  -7.825  1.00  2.54           H  
ATOM    711  HG2 ARG A  48      -6.154  -1.278  -8.174  1.00  2.44           H  
ATOM    712  HG3 ARG A  48      -6.112  -1.598  -6.433  1.00  2.46           H  
ATOM    713  HD2 ARG A  48      -8.446  -0.884  -6.193  1.00  4.06           H  
ATOM    714  HD3 ARG A  48      -8.522  -0.470  -7.911  1.00  3.87           H  
ATOM    715  HE  ARG A  48      -8.060  -2.910  -8.394  1.00  3.72           H  
ATOM    716 HH11 ARG A  48      -9.860  -2.145  -5.432  1.00  5.41           H  
ATOM    717 HH12 ARG A  48     -10.633  -3.710  -5.520  1.00  6.14           H  
ATOM    718 HH21 ARG A  48      -8.853  -4.831  -8.181  1.00  5.05           H  
ATOM    719 HH22 ARG A  48      -9.847  -5.254  -6.787  1.00  5.82           H  
ATOM    720  N   LEU A  49      -3.753   2.811  -5.688  1.00  1.97           N  
ATOM    721  CA  LEU A  49      -3.398   4.220  -5.406  1.00  2.43           C  
ATOM    722  C   LEU A  49      -4.571   5.234  -5.341  1.00  3.48           C  
ATOM    723  O   LEU A  49      -5.508   5.182  -6.141  1.00  4.09           O  
ATOM    724  CB  LEU A  49      -2.252   4.658  -6.344  1.00  2.82           C  
ATOM    725  CG  LEU A  49      -1.485   5.934  -5.947  1.00  4.37           C  
ATOM    726  CD1 LEU A  49      -0.892   5.890  -4.539  1.00  5.39           C  
ATOM    727  CD2 LEU A  49      -0.326   6.167  -6.915  1.00  5.74           C  
ATOM    728  H   LEU A  49      -3.468   2.151  -4.975  1.00  1.80           H  
ATOM    729  HA  LEU A  49      -2.977   4.191  -4.403  1.00  3.64           H  
ATOM    730  HB2 LEU A  49      -1.532   3.846  -6.406  1.00  3.36           H  
ATOM    731  HB3 LEU A  49      -2.658   4.802  -7.345  1.00  3.08           H  
ATOM    732  HG  LEU A  49      -2.156   6.787  -6.011  1.00  4.77           H  
ATOM    733 HD11 LEU A  49      -0.287   4.990  -4.421  1.00  5.83           H  
ATOM    734 HD12 LEU A  49      -0.258   6.758  -4.370  1.00  6.60           H  
ATOM    735 HD13 LEU A  49      -1.676   5.888  -3.786  1.00  5.27           H  
ATOM    736 HD21 LEU A  49      -0.713   6.240  -7.926  1.00  5.95           H  
ATOM    737 HD22 LEU A  49       0.196   7.091  -6.671  1.00  6.89           H  
ATOM    738 HD23 LEU A  49       0.376   5.334  -6.864  1.00  6.06           H  
ATOM    739  N   TYR A  50      -4.497   6.193  -4.407  1.00  4.89           N  
ATOM    740  CA  TYR A  50      -5.447   7.317  -4.240  1.00  6.63           C  
ATOM    741  C   TYR A  50      -4.805   8.721  -4.387  1.00  6.73           C  
ATOM    742  O   TYR A  50      -5.438   9.749  -4.127  1.00  7.76           O  
ATOM    743  CB  TYR A  50      -6.188   7.134  -2.902  1.00  8.54           C  
ATOM    744  CG  TYR A  50      -7.437   7.981  -2.729  1.00 10.28           C  
ATOM    745  CD1 TYR A  50      -8.560   7.728  -3.539  1.00 10.84           C  
ATOM    746  CD2 TYR A  50      -7.488   9.010  -1.767  1.00 11.77           C  
ATOM    747  CE1 TYR A  50      -9.724   8.506  -3.397  1.00 12.71           C  
ATOM    748  CE2 TYR A  50      -8.649   9.795  -1.626  1.00 13.52           C  
ATOM    749  CZ  TYR A  50      -9.773   9.542  -2.439  1.00 13.95           C  
ATOM    750  OH  TYR A  50     -10.889  10.309  -2.303  1.00 15.81           O  
ATOM    751  H   TYR A  50      -3.814   6.057  -3.671  1.00  5.25           H  
ATOM    752  HA  TYR A  50      -6.194   7.255  -5.031  1.00  6.95           H  
ATOM    753  HB2 TYR A  50      -6.505   6.095  -2.825  1.00  8.34           H  
ATOM    754  HB3 TYR A  50      -5.496   7.324  -2.083  1.00  9.28           H  
ATOM    755  HD1 TYR A  50      -8.534   6.933  -4.272  1.00 10.11           H  
ATOM    756  HD2 TYR A  50      -6.632   9.214  -1.144  1.00 11.79           H  
ATOM    757  HE1 TYR A  50     -10.575   8.303  -4.027  1.00 13.38           H  
ATOM    758  HE2 TYR A  50      -8.683  10.595  -0.902  1.00 14.75           H  
ATOM    759  HH  TYR A  50     -11.624   9.954  -2.833  1.00 16.14           H  
ATOM    760  N   ALA A  51      -3.537   8.789  -4.805  1.00  5.86           N  
ATOM    761  CA  ALA A  51      -2.759  10.027  -4.927  1.00  6.00           C  
ATOM    762  C   ALA A  51      -3.072  10.842  -6.201  1.00  6.80           C  
ATOM    763  O   ALA A  51      -3.480  10.297  -7.234  1.00  7.09           O  
ATOM    764  CB  ALA A  51      -1.267   9.672  -4.851  1.00  4.63           C  
ATOM    765  H   ALA A  51      -3.092   7.926  -5.071  1.00  5.23           H  
ATOM    766  HA  ALA A  51      -2.990  10.660  -4.068  1.00  7.08           H  
ATOM    767  HB1 ALA A  51      -0.972   9.094  -5.728  1.00  3.72           H  
ATOM    768  HB2 ALA A  51      -0.667  10.582  -4.809  1.00  5.20           H  
ATOM    769  HB3 ALA A  51      -1.069   9.089  -3.952  1.00  4.84           H  
ATOM    770  N   GLY A  52      -2.773  12.144  -6.148  1.00  7.58           N  
ATOM    771  CA  GLY A  52      -2.828  13.106  -7.250  1.00  8.58           C  
ATOM    772  C   GLY A  52      -1.689  13.002  -8.269  1.00  7.74           C  
ATOM    773  O   GLY A  52      -1.710  13.689  -9.293  1.00  8.11           O  
ATOM    774  H   GLY A  52      -2.412  12.515  -5.279  1.00  7.71           H  
ATOM    775  HA2 GLY A  52      -3.772  12.980  -7.762  1.00  9.53           H  
ATOM    776  HA3 GLY A  52      -2.794  14.106  -6.824  1.00  9.40           H  
ATOM    777  N   LYS A  53      -0.705  12.130  -8.005  1.00  7.01           N  
ATOM    778  CA  LYS A  53       0.338  11.710  -8.956  1.00  6.45           C  
ATOM    779  C   LYS A  53      -0.288  10.769  -9.984  1.00  7.04           C  
ATOM    780  O   LYS A  53      -0.480   9.585  -9.694  1.00  7.33           O  
ATOM    781  CB  LYS A  53       1.524  11.033  -8.237  1.00  5.89           C  
ATOM    782  CG  LYS A  53       2.522  11.997  -7.572  1.00  5.91           C  
ATOM    783  CD  LYS A  53       1.879  12.875  -6.496  1.00  6.82           C  
ATOM    784  CE  LYS A  53       2.937  13.575  -5.633  1.00  7.50           C  
ATOM    785  NZ  LYS A  53       2.341  14.075  -4.376  1.00  9.07           N  
ATOM    786  H   LYS A  53      -0.756  11.663  -7.112  1.00  7.18           H  
ATOM    787  HA  LYS A  53       0.722  12.581  -9.489  1.00  6.63           H  
ATOM    788  HB2 LYS A  53       1.150  10.327  -7.493  1.00  6.11           H  
ATOM    789  HB3 LYS A  53       2.089  10.461  -8.976  1.00  5.84           H  
ATOM    790  HG2 LYS A  53       3.310  11.398  -7.117  1.00  5.71           H  
ATOM    791  HG3 LYS A  53       2.970  12.636  -8.334  1.00  6.09           H  
ATOM    792  HD2 LYS A  53       1.244  13.618  -6.986  1.00  7.30           H  
ATOM    793  HD3 LYS A  53       1.264  12.239  -5.859  1.00  7.02           H  
ATOM    794  HE2 LYS A  53       3.726  12.857  -5.391  1.00  6.92           H  
ATOM    795  HE3 LYS A  53       3.383  14.397  -6.200  1.00  7.92           H  
ATOM    796  HZ1 LYS A  53       3.029  14.525  -3.775  1.00  9.69           H  
ATOM    797  HZ2 LYS A  53       1.614  14.765  -4.553  1.00  9.90           H  
ATOM    798  HZ3 LYS A  53       1.956  13.298  -3.844  1.00  9.17           H  
ATOM    799  N   ALA A  54      -0.604  11.316 -11.155  1.00  7.76           N  
ATOM    800  CA  ALA A  54      -1.224  10.653 -12.318  1.00  8.91           C  
ATOM    801  C   ALA A  54      -2.438   9.763 -11.968  1.00 10.47           C  
ATOM    802  O   ALA A  54      -2.362   8.515 -12.061  1.00 10.82           O  
ATOM    803  CB  ALA A  54      -0.119   9.954 -13.129  1.00  8.24           C  
ATOM    804  H   ALA A  54      -0.412  12.310 -11.216  1.00  7.79           H  
ATOM    805  HA  ALA A  54      -1.629  11.437 -12.955  1.00  9.74           H  
ATOM    806  HB1 ALA A  54       0.630  10.680 -13.449  1.00  7.97           H  
ATOM    807  HB2 ALA A  54       0.370   9.191 -12.522  1.00  8.05           H  
ATOM    808  HB3 ALA A  54      -0.552   9.486 -14.015  1.00  8.87           H  
TER     809      ALA A  54                                                      
HETATM  810 FE1  SF4 A 101      -0.308   2.802   0.127  1.00  0.73          FE  
HETATM  811 FE2  SF4 A 101       1.351   3.142  -1.715  1.00  0.84          FE  
HETATM  812 FE3  SF4 A 101       1.108   0.996  -0.473  1.00  0.72          FE  
HETATM  813 FE4  SF4 A 101      -0.421   1.645  -2.031  1.00  0.82          FE  
HETATM  814  S1  SF4 A 101       1.596   1.112  -2.679  1.00  0.87           S  
HETATM  815  S2  SF4 A 101      -0.969   0.658  -0.104  1.00  0.73           S  
HETATM  816  S3  SF4 A 101      -0.686   3.838  -1.860  1.00  0.82           S  
HETATM  817  S4  SF4 A 101       1.869   2.859   0.491  1.00  0.82           S  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   VAL A   1     -16.697  15.096   0.958  1.00 12.10           N  
ATOM      2  CA  VAL A   1     -16.638  13.990   1.942  1.00 10.44           C  
ATOM      3  C   VAL A   1     -15.679  12.921   1.437  1.00  9.66           C  
ATOM      4  O   VAL A   1     -15.837  12.441   0.316  1.00 10.92           O  
ATOM      5  CB  VAL A   1     -18.019  13.366   2.225  1.00 11.14           C  
ATOM      6  CG1 VAL A   1     -17.936  12.333   3.355  1.00 10.72           C  
ATOM      7  CG2 VAL A   1     -19.072  14.403   2.639  1.00 12.35           C  
ATOM      8  H1  VAL A   1     -15.770  15.473   0.800  1.00 12.29           H  
ATOM      9  H2  VAL A   1     -17.289  15.850   1.289  1.00 12.42           H  
ATOM     10  H3  VAL A   1     -17.063  14.764   0.072  1.00 13.10           H  
ATOM     11  HA  VAL A   1     -16.248  14.389   2.878  1.00  9.64           H  
ATOM     12  HB  VAL A   1     -18.376  12.861   1.328  1.00 11.63           H  
ATOM     13 HG11 VAL A   1     -17.582  12.802   4.274  1.00 10.17           H  
ATOM     14 HG12 VAL A   1     -18.926  11.911   3.532  1.00 11.64           H  
ATOM     15 HG13 VAL A   1     -17.270  11.514   3.083  1.00 10.51           H  
ATOM     16 HG21 VAL A   1     -19.261  15.104   1.827  1.00 13.02           H  
ATOM     17 HG22 VAL A   1     -20.014  13.902   2.865  1.00 13.28           H  
ATOM     18 HG23 VAL A   1     -18.743  14.946   3.525  1.00 12.01           H  
ATOM     19  N   THR A   2     -14.670  12.552   2.231  1.00  7.89           N  
ATOM     20  CA  THR A   2     -13.604  11.619   1.825  1.00  7.36           C  
ATOM     21  C   THR A   2     -13.260  10.601   2.929  1.00  6.08           C  
ATOM     22  O   THR A   2     -12.674  10.948   3.960  1.00  5.37           O  
ATOM     23  CB  THR A   2     -12.352  12.406   1.389  1.00  7.36           C  
ATOM     24  OG1 THR A   2     -12.675  13.377   0.413  1.00  8.83           O  
ATOM     25  CG2 THR A   2     -11.321  11.513   0.705  1.00  6.96           C  
ATOM     26  H   THR A   2     -14.592  12.987   3.147  1.00  7.13           H  
ATOM     27  HA  THR A   2     -13.940  11.052   0.957  1.00  8.43           H  
ATOM     28  HB  THR A   2     -11.900  12.895   2.251  1.00  7.07           H  
ATOM     29  HG1 THR A   2     -13.105  14.132   0.864  1.00  8.65           H  
ATOM     30 HG21 THR A   2     -11.047  10.693   1.356  1.00  6.25           H  
ATOM     31 HG22 THR A   2     -11.731  11.106  -0.216  1.00  7.39           H  
ATOM     32 HG23 THR A   2     -10.430  12.097   0.474  1.00  7.50           H  
ATOM     33  N   LYS A   3     -13.588   9.324   2.696  1.00  6.00           N  
ATOM     34  CA  LYS A   3     -13.151   8.139   3.461  1.00  5.07           C  
ATOM     35  C   LYS A   3     -11.863   7.526   2.870  1.00  4.03           C  
ATOM     36  O   LYS A   3     -11.551   7.786   1.702  1.00  4.39           O  
ATOM     37  CB  LYS A   3     -14.343   7.178   3.444  1.00  5.61           C  
ATOM     38  CG  LYS A   3     -14.231   6.034   4.453  1.00  5.30           C  
ATOM     39  CD  LYS A   3     -15.486   5.164   4.378  1.00  6.33           C  
ATOM     40  CE  LYS A   3     -16.770   5.790   4.951  1.00  7.77           C  
ATOM     41  NZ  LYS A   3     -16.682   6.042   6.408  1.00  7.94           N  
ATOM     42  H   LYS A   3     -14.197   9.129   1.908  1.00  6.75           H  
ATOM     43  HA  LYS A   3     -12.966   8.394   4.502  1.00  4.96           H  
ATOM     44  HB2 LYS A   3     -15.244   7.748   3.682  1.00  6.37           H  
ATOM     45  HB3 LYS A   3     -14.457   6.770   2.437  1.00  5.68           H  
ATOM     46  HG2 LYS A   3     -13.375   5.411   4.203  1.00  4.90           H  
ATOM     47  HG3 LYS A   3     -14.095   6.421   5.461  1.00  5.20           H  
ATOM     48  HD2 LYS A   3     -15.651   4.956   3.321  1.00  7.45           H  
ATOM     49  HD3 LYS A   3     -15.281   4.227   4.890  1.00  5.68           H  
ATOM     50  HE2 LYS A   3     -16.988   6.724   4.426  1.00  8.74           H  
ATOM     51  HE3 LYS A   3     -17.599   5.103   4.758  1.00  8.46           H  
ATOM     52  HZ1 LYS A   3     -16.339   5.224   6.903  1.00  7.18           H  
ATOM     53  HZ2 LYS A   3     -16.033   6.796   6.621  1.00  8.63           H  
ATOM     54  HZ3 LYS A   3     -17.591   6.308   6.789  1.00  8.65           H  
ATOM     55  N   LYS A   4     -11.095   6.732   3.633  1.00  3.07           N  
ATOM     56  CA  LYS A   4      -9.975   5.912   3.118  1.00  2.14           C  
ATOM     57  C   LYS A   4     -10.479   4.620   2.481  1.00  2.09           C  
ATOM     58  O   LYS A   4     -11.625   4.207   2.683  1.00  2.60           O  
ATOM     59  CB  LYS A   4      -8.932   5.612   4.214  1.00  1.35           C  
ATOM     60  CG  LYS A   4      -8.492   6.921   4.871  1.00  1.44           C  
ATOM     61  CD  LYS A   4      -7.331   6.806   5.865  1.00  1.87           C  
ATOM     62  CE  LYS A   4      -6.008   6.455   5.181  1.00  2.82           C  
ATOM     63  NZ  LYS A   4      -4.902   6.361   6.162  1.00  4.21           N  
ATOM     64  H   LYS A   4     -11.318   6.614   4.614  1.00  3.18           H  
ATOM     65  HA  LYS A   4      -9.458   6.469   2.334  1.00  2.46           H  
ATOM     66  HB2 LYS A   4      -9.339   4.932   4.961  1.00  1.65           H  
ATOM     67  HB3 LYS A   4      -8.068   5.130   3.758  1.00  1.14           H  
ATOM     68  HG2 LYS A   4      -8.232   7.599   4.066  1.00  1.94           H  
ATOM     69  HG3 LYS A   4      -9.340   7.342   5.406  1.00  2.15           H  
ATOM     70  HD2 LYS A   4      -7.221   7.766   6.370  1.00  2.15           H  
ATOM     71  HD3 LYS A   4      -7.580   6.047   6.608  1.00  2.63           H  
ATOM     72  HE2 LYS A   4      -6.129   5.500   4.661  1.00  2.97           H  
ATOM     73  HE3 LYS A   4      -5.780   7.217   4.430  1.00  3.13           H  
ATOM     74  HZ1 LYS A   4      -4.618   7.275   6.509  1.00  4.35           H  
ATOM     75  HZ2 LYS A   4      -5.177   5.790   6.958  1.00  4.92           H  
ATOM     76  HZ3 LYS A   4      -4.084   5.940   5.725  1.00  4.84           H  
ATOM     77  N   ALA A   5      -9.607   3.977   1.719  1.00  1.69           N  
ATOM     78  CA  ALA A   5      -9.898   2.696   1.073  1.00  1.61           C  
ATOM     79  C   ALA A   5      -9.702   1.507   2.034  1.00  1.16           C  
ATOM     80  O   ALA A   5      -8.693   1.440   2.739  1.00  0.92           O  
ATOM     81  CB  ALA A   5      -9.033   2.563  -0.187  1.00  1.80           C  
ATOM     82  H   ALA A   5      -8.673   4.374   1.660  1.00  1.65           H  
ATOM     83  HA  ALA A   5     -10.941   2.696   0.752  1.00  1.96           H  
ATOM     84  HB1 ALA A   5      -9.285   1.638  -0.707  1.00  1.98           H  
ATOM     85  HB2 ALA A   5      -9.217   3.407  -0.854  1.00  2.57           H  
ATOM     86  HB3 ALA A   5      -7.977   2.545   0.087  1.00  2.80           H  
ATOM     87  N   SER A   6     -10.620   0.538   2.027  1.00  1.22           N  
ATOM     88  CA  SER A   6     -10.396  -0.768   2.663  1.00  1.10           C  
ATOM     89  C   SER A   6      -9.378  -1.599   1.879  1.00  0.89           C  
ATOM     90  O   SER A   6      -9.159  -1.374   0.687  1.00  0.89           O  
ATOM     91  CB  SER A   6     -11.707  -1.546   2.824  1.00  1.36           C  
ATOM     92  OG  SER A   6     -12.160  -2.093   1.596  1.00  1.38           O  
ATOM     93  H   SER A   6     -11.470   0.672   1.489  1.00  1.44           H  
ATOM     94  HA  SER A   6      -9.994  -0.600   3.662  1.00  1.09           H  
ATOM     95  HB2 SER A   6     -11.552  -2.362   3.530  1.00  1.39           H  
ATOM     96  HB3 SER A   6     -12.465  -0.883   3.236  1.00  1.57           H  
ATOM     97  HG  SER A   6     -13.058  -2.458   1.768  1.00  1.45           H  
ATOM     98  N   HIS A   7      -8.792  -2.624   2.501  1.00  0.86           N  
ATOM     99  CA  HIS A   7      -7.854  -3.532   1.807  1.00  0.79           C  
ATOM    100  C   HIS A   7      -8.503  -4.343   0.658  1.00  0.87           C  
ATOM    101  O   HIS A   7      -7.799  -4.835  -0.233  1.00  0.92           O  
ATOM    102  CB  HIS A   7      -7.108  -4.397   2.836  1.00  0.95           C  
ATOM    103  CG  HIS A   7      -6.033  -3.615   3.555  1.00  1.60           C  
ATOM    104  ND1 HIS A   7      -4.701  -3.531   3.145  1.00  2.70           N  
ATOM    105  CD2 HIS A   7      -6.223  -2.744   4.589  1.00  1.85           C  
ATOM    106  CE1 HIS A   7      -4.132  -2.584   3.906  1.00  3.38           C  
ATOM    107  NE2 HIS A   7      -5.016  -2.111   4.796  1.00  2.84           N  
ATOM    108  H   HIS A   7      -9.000  -2.772   3.487  1.00  0.97           H  
ATOM    109  HA  HIS A   7      -7.095  -2.916   1.319  1.00  0.76           H  
ATOM    110  HB2 HIS A   7      -7.811  -4.816   3.556  1.00  1.35           H  
ATOM    111  HB3 HIS A   7      -6.623  -5.221   2.316  1.00  1.11           H  
ATOM    112  HD2 HIS A   7      -7.160  -2.538   5.086  1.00  1.78           H  
ATOM    113  HE1 HIS A   7      -3.110  -2.241   3.801  1.00  4.38           H  
ATOM    114  HE2 HIS A   7      -4.835  -1.336   5.437  1.00  3.30           H  
ATOM    115  N   LYS A   8      -9.845  -4.415   0.621  1.00  1.15           N  
ATOM    116  CA  LYS A   8     -10.659  -4.977  -0.476  1.00  1.30           C  
ATOM    117  C   LYS A   8     -10.796  -4.013  -1.651  1.00  1.34           C  
ATOM    118  O   LYS A   8     -10.484  -4.353  -2.790  1.00  1.41           O  
ATOM    119  CB  LYS A   8     -12.069  -5.315   0.035  1.00  1.59           C  
ATOM    120  CG  LYS A   8     -12.129  -6.249   1.244  1.00  1.98           C  
ATOM    121  CD  LYS A   8     -11.629  -7.668   0.930  1.00  2.17           C  
ATOM    122  CE  LYS A   8     -11.653  -8.614   2.141  1.00  3.49           C  
ATOM    123  NZ  LYS A   8     -10.789  -8.130   3.242  1.00  5.11           N  
ATOM    124  H   LYS A   8     -10.341  -3.959   1.375  1.00  1.40           H  
ATOM    125  HA  LYS A   8     -10.185  -5.879  -0.862  1.00  1.31           H  
ATOM    126  HB2 LYS A   8     -12.579  -4.394   0.319  1.00  2.66           H  
ATOM    127  HB3 LYS A   8     -12.643  -5.750  -0.783  1.00  2.05           H  
ATOM    128  HG2 LYS A   8     -11.552  -5.820   2.063  1.00  2.69           H  
ATOM    129  HG3 LYS A   8     -13.171  -6.279   1.547  1.00  2.59           H  
ATOM    130  HD2 LYS A   8     -12.253  -8.098   0.145  1.00  2.25           H  
ATOM    131  HD3 LYS A   8     -10.608  -7.618   0.553  1.00  2.18           H  
ATOM    132  HE2 LYS A   8     -12.681  -8.728   2.492  1.00  3.80           H  
ATOM    133  HE3 LYS A   8     -11.301  -9.593   1.805  1.00  3.98           H  
ATOM    134  HZ1 LYS A   8     -11.194  -7.324   3.711  1.00  5.82           H  
ATOM    135  HZ2 LYS A   8     -10.617  -8.843   3.947  1.00  5.80           H  
ATOM    136  HZ3 LYS A   8      -9.878  -7.852   2.883  1.00  5.61           H  
ATOM    137  N   ASP A   9     -11.256  -2.798  -1.372  1.00  1.39           N  
ATOM    138  CA  ASP A   9     -11.408  -1.720  -2.347  1.00  1.56           C  
ATOM    139  C   ASP A   9     -10.055  -1.241  -2.923  1.00  1.50           C  
ATOM    140  O   ASP A   9      -9.973  -0.845  -4.092  1.00  1.80           O  
ATOM    141  CB  ASP A   9     -12.170  -0.586  -1.643  1.00  1.63           C  
ATOM    142  CG  ASP A   9     -13.686  -0.814  -1.529  1.00  1.66           C  
ATOM    143  OD1 ASP A   9     -14.297  -1.413  -2.448  1.00  2.68           O  
ATOM    144  OD2 ASP A   9     -14.303  -0.335  -0.549  1.00  2.49           O  
ATOM    145  H   ASP A   9     -11.560  -2.611  -0.423  1.00  1.40           H  
ATOM    146  HA  ASP A   9     -12.000  -2.074  -3.192  1.00  1.80           H  
ATOM    147  HB2 ASP A   9     -11.743  -0.419  -0.652  1.00  1.96           H  
ATOM    148  HB3 ASP A   9     -12.008   0.316  -2.208  1.00  2.24           H  
ATOM    149  N   ALA A  10      -8.975  -1.338  -2.141  1.00  1.22           N  
ATOM    150  CA  ALA A  10      -7.602  -1.048  -2.558  1.00  1.27           C  
ATOM    151  C   ALA A  10      -6.925  -2.192  -3.338  1.00  1.32           C  
ATOM    152  O   ALA A  10      -6.006  -1.929  -4.114  1.00  1.43           O  
ATOM    153  CB  ALA A  10      -6.794  -0.681  -1.307  1.00  1.12           C  
ATOM    154  H   ALA A  10      -9.123  -1.566  -1.163  1.00  1.03           H  
ATOM    155  HA  ALA A  10      -7.611  -0.181  -3.215  1.00  1.54           H  
ATOM    156  HB1 ALA A  10      -6.733  -1.537  -0.634  1.00  1.44           H  
ATOM    157  HB2 ALA A  10      -5.785  -0.381  -1.585  1.00  1.78           H  
ATOM    158  HB3 ALA A  10      -7.272   0.149  -0.787  1.00  1.40           H  
ATOM    159  N   GLY A  11      -7.346  -3.449  -3.162  1.00  1.32           N  
ATOM    160  CA  GLY A  11      -6.715  -4.603  -3.815  1.00  1.47           C  
ATOM    161  C   GLY A  11      -5.329  -4.966  -3.257  1.00  1.43           C  
ATOM    162  O   GLY A  11      -4.419  -5.271  -4.032  1.00  1.60           O  
ATOM    163  H   GLY A  11      -8.135  -3.616  -2.551  1.00  1.28           H  
ATOM    164  HA2 GLY A  11      -7.362  -5.471  -3.686  1.00  1.50           H  
ATOM    165  HA3 GLY A  11      -6.617  -4.409  -4.884  1.00  1.66           H  
ATOM    166  N   TYR A  12      -5.167  -4.936  -1.926  1.00  1.27           N  
ATOM    167  CA  TYR A  12      -3.954  -5.405  -1.227  1.00  1.29           C  
ATOM    168  C   TYR A  12      -3.581  -6.853  -1.607  1.00  1.32           C  
ATOM    169  O   TYR A  12      -4.448  -7.660  -1.957  1.00  1.46           O  
ATOM    170  CB  TYR A  12      -4.168  -5.298   0.298  1.00  1.49           C  
ATOM    171  CG  TYR A  12      -3.149  -6.053   1.145  1.00  1.95           C  
ATOM    172  CD1 TYR A  12      -1.905  -5.471   1.456  1.00  2.53           C  
ATOM    173  CD2 TYR A  12      -3.420  -7.375   1.558  1.00  3.01           C  
ATOM    174  CE1 TYR A  12      -0.924  -6.218   2.143  1.00  2.99           C  
ATOM    175  CE2 TYR A  12      -2.433  -8.131   2.224  1.00  3.60           C  
ATOM    176  CZ  TYR A  12      -1.173  -7.561   2.500  1.00  3.20           C  
ATOM    177  OH  TYR A  12      -0.208  -8.300   3.110  1.00  3.87           O  
ATOM    178  H   TYR A  12      -5.958  -4.651  -1.363  1.00  1.16           H  
ATOM    179  HA  TYR A  12      -3.116  -4.764  -1.502  1.00  1.37           H  
ATOM    180  HB2 TYR A  12      -4.154  -4.242   0.573  1.00  1.66           H  
ATOM    181  HB3 TYR A  12      -5.157  -5.688   0.537  1.00  1.49           H  
ATOM    182  HD1 TYR A  12      -1.702  -4.450   1.157  1.00  3.29           H  
ATOM    183  HD2 TYR A  12      -4.380  -7.824   1.334  1.00  3.83           H  
ATOM    184  HE1 TYR A  12       0.027  -5.769   2.388  1.00  3.80           H  
ATOM    185  HE2 TYR A  12      -2.631  -9.152   2.518  1.00  4.74           H  
ATOM    186  HH  TYR A  12       0.615  -7.781   3.219  1.00  3.93           H  
ATOM    187  N   GLN A  13      -2.292  -7.197  -1.527  1.00  1.41           N  
ATOM    188  CA  GLN A  13      -1.806  -8.558  -1.766  1.00  1.49           C  
ATOM    189  C   GLN A  13      -0.572  -8.933  -0.924  1.00  1.63           C  
ATOM    190  O   GLN A  13       0.333  -8.133  -0.687  1.00  1.73           O  
ATOM    191  CB  GLN A  13      -1.572  -8.777  -3.272  1.00  1.31           C  
ATOM    192  CG  GLN A  13      -0.785  -7.652  -3.969  1.00  1.03           C  
ATOM    193  CD  GLN A  13      -0.574  -7.926  -5.437  1.00  1.05           C  
ATOM    194  OE1 GLN A  13      -1.486  -8.258  -6.189  1.00  1.28           O  
ATOM    195  NE2 GLN A  13       0.649  -7.825  -5.878  1.00  1.10           N  
ATOM    196  H   GLN A  13      -1.612  -6.495  -1.253  1.00  1.52           H  
ATOM    197  HA  GLN A  13      -2.595  -9.250  -1.465  1.00  1.70           H  
ATOM    198  HB2 GLN A  13      -1.049  -9.724  -3.418  1.00  1.40           H  
ATOM    199  HB3 GLN A  13      -2.546  -8.860  -3.754  1.00  1.42           H  
ATOM    200  HG2 GLN A  13      -1.299  -6.698  -3.873  1.00  1.03           H  
ATOM    201  HG3 GLN A  13       0.205  -7.560  -3.541  1.00  0.99           H  
ATOM    202 HE21 GLN A  13       1.419  -7.633  -5.257  1.00  1.20           H  
ATOM    203 HE22 GLN A  13       0.828  -8.054  -6.840  1.00  1.21           H  
ATOM    204  N   GLU A  14      -0.516 -10.207  -0.524  1.00  1.82           N  
ATOM    205  CA  GLU A  14       0.584 -10.840   0.228  1.00  2.02           C  
ATOM    206  C   GLU A  14       1.877 -11.078  -0.572  1.00  1.89           C  
ATOM    207  O   GLU A  14       2.898 -11.485  -0.012  1.00  2.15           O  
ATOM    208  CB  GLU A  14       0.085 -12.139   0.870  1.00  2.40           C  
ATOM    209  CG  GLU A  14      -0.774 -13.053  -0.011  1.00  2.52           C  
ATOM    210  CD  GLU A  14      -0.121 -13.501  -1.322  1.00  2.83           C  
ATOM    211  OE1 GLU A  14      -0.468 -12.945  -2.394  1.00  3.62           O  
ATOM    212  OE2 GLU A  14       0.696 -14.451  -1.311  1.00  3.59           O  
ATOM    213  H   GLU A  14      -1.316 -10.791  -0.717  1.00  1.95           H  
ATOM    214  HA  GLU A  14       0.839 -10.185   1.053  1.00  2.20           H  
ATOM    215  HB2 GLU A  14       0.922 -12.703   1.283  1.00  2.59           H  
ATOM    216  HB3 GLU A  14      -0.548 -11.827   1.693  1.00  2.75           H  
ATOM    217  HG2 GLU A  14      -1.048 -13.930   0.575  1.00  3.45           H  
ATOM    218  HG3 GLU A  14      -1.685 -12.506  -0.235  1.00  3.30           H  
ATOM    219  N   SER A  15       1.818 -10.831  -1.876  1.00  1.66           N  
ATOM    220  CA  SER A  15       2.902 -10.999  -2.852  1.00  1.84           C  
ATOM    221  C   SER A  15       3.209  -9.705  -3.619  1.00  1.49           C  
ATOM    222  O   SER A  15       2.371  -8.796  -3.647  1.00  1.15           O  
ATOM    223  CB  SER A  15       2.576 -12.150  -3.811  1.00  2.22           C  
ATOM    224  OG  SER A  15       1.228 -12.146  -4.277  1.00  2.21           O  
ATOM    225  H   SER A  15       0.932 -10.496  -2.217  1.00  1.51           H  
ATOM    226  HA  SER A  15       3.809 -11.270  -2.314  1.00  2.27           H  
ATOM    227  HB2 SER A  15       3.228 -12.103  -4.678  1.00  2.35           H  
ATOM    228  HB3 SER A  15       2.804 -13.078  -3.291  1.00  2.67           H  
ATOM    229  HG  SER A  15       0.654 -12.448  -3.532  1.00  2.74           H  
ATOM    230  N   PRO A  16       4.394  -9.581  -4.245  1.00  1.88           N  
ATOM    231  CA  PRO A  16       4.777  -8.379  -4.978  1.00  1.73           C  
ATOM    232  C   PRO A  16       4.067  -8.265  -6.331  1.00  1.33           C  
ATOM    233  O   PRO A  16       3.483  -9.230  -6.830  1.00  1.56           O  
ATOM    234  CB  PRO A  16       6.298  -8.447  -5.126  1.00  2.30           C  
ATOM    235  CG  PRO A  16       6.620  -9.935  -5.059  1.00  3.12           C  
ATOM    236  CD  PRO A  16       5.465 -10.569  -4.279  1.00  2.67           C  
ATOM    237  HA  PRO A  16       4.526  -7.497  -4.390  1.00  1.72           H  
ATOM    238  HB2 PRO A  16       6.646  -8.007  -6.062  1.00  2.10           H  
ATOM    239  HB3 PRO A  16       6.769  -7.939  -4.288  1.00  2.69           H  
ATOM    240  HG2 PRO A  16       6.636 -10.347  -6.067  1.00  3.54           H  
ATOM    241  HG3 PRO A  16       7.577 -10.101  -4.565  1.00  3.88           H  
ATOM    242  HD2 PRO A  16       5.154 -11.470  -4.803  1.00  2.86           H  
ATOM    243  HD3 PRO A  16       5.759 -10.837  -3.264  1.00  2.95           H  
ATOM    244  N   ASN A  17       4.150  -7.076  -6.925  1.00  1.17           N  
ATOM    245  CA  ASN A  17       3.713  -6.766  -8.286  1.00  1.01           C  
ATOM    246  C   ASN A  17       4.896  -6.159  -9.060  1.00  1.05           C  
ATOM    247  O   ASN A  17       4.983  -4.946  -9.268  1.00  1.17           O  
ATOM    248  CB  ASN A  17       2.464  -5.868  -8.224  1.00  1.06           C  
ATOM    249  CG  ASN A  17       1.801  -5.671  -9.578  1.00  1.26           C  
ATOM    250  OD1 ASN A  17       2.313  -6.031 -10.635  1.00  1.45           O  
ATOM    251  ND2 ASN A  17       0.610  -5.130  -9.591  1.00  1.76           N  
ATOM    252  H   ASN A  17       4.675  -6.356  -6.440  1.00  1.48           H  
ATOM    253  HA  ASN A  17       3.431  -7.693  -8.789  1.00  1.13           H  
ATOM    254  HB2 ASN A  17       1.727  -6.336  -7.585  1.00  1.33           H  
ATOM    255  HB3 ASN A  17       2.703  -4.907  -7.773  1.00  1.29           H  
ATOM    256 HD21 ASN A  17       0.166  -4.822  -8.740  1.00  1.99           H  
ATOM    257 HD22 ASN A  17       0.073  -5.151 -10.451  1.00  2.16           H  
ATOM    258  N   GLY A  18       5.867  -7.004  -9.411  1.00  1.25           N  
ATOM    259  CA  GLY A  18       7.127  -6.596 -10.026  1.00  1.37           C  
ATOM    260  C   GLY A  18       7.942  -5.703  -9.088  1.00  1.19           C  
ATOM    261  O   GLY A  18       8.396  -6.159  -8.037  1.00  1.35           O  
ATOM    262  H   GLY A  18       5.773  -7.979  -9.150  1.00  1.41           H  
ATOM    263  HA2 GLY A  18       7.718  -7.481 -10.260  1.00  1.69           H  
ATOM    264  HA3 GLY A  18       6.917  -6.066 -10.955  1.00  1.50           H  
ATOM    265  N   ALA A  19       8.099  -4.431  -9.462  1.00  1.22           N  
ATOM    266  CA  ALA A  19       8.764  -3.388  -8.675  1.00  1.36           C  
ATOM    267  C   ALA A  19       7.798  -2.347  -8.063  1.00  1.21           C  
ATOM    268  O   ALA A  19       8.258  -1.349  -7.505  1.00  1.40           O  
ATOM    269  CB  ALA A  19       9.837  -2.736  -9.557  1.00  1.84           C  
ATOM    270  H   ALA A  19       7.732  -4.167 -10.368  1.00  1.36           H  
ATOM    271  HA  ALA A  19       9.279  -3.856  -7.835  1.00  1.53           H  
ATOM    272  HB1 ALA A  19       9.375  -2.252 -10.419  1.00  2.21           H  
ATOM    273  HB2 ALA A  19      10.385  -1.989  -8.981  1.00  2.41           H  
ATOM    274  HB3 ALA A  19      10.541  -3.493  -9.897  1.00  2.38           H  
ATOM    275  N   LYS A  20       6.471  -2.524  -8.178  1.00  1.05           N  
ATOM    276  CA  LYS A  20       5.467  -1.554  -7.700  1.00  1.08           C  
ATOM    277  C   LYS A  20       5.019  -1.886  -6.270  1.00  1.04           C  
ATOM    278  O   LYS A  20       4.323  -2.882  -6.063  1.00  1.27           O  
ATOM    279  CB  LYS A  20       4.252  -1.498  -8.653  1.00  1.12           C  
ATOM    280  CG  LYS A  20       4.558  -1.141 -10.122  1.00  1.35           C  
ATOM    281  CD  LYS A  20       4.795  -2.367 -11.016  1.00  1.27           C  
ATOM    282  CE  LYS A  20       4.900  -1.967 -12.492  1.00  1.61           C  
ATOM    283  NZ  LYS A  20       5.255  -3.128 -13.341  1.00  2.37           N  
ATOM    284  H   LYS A  20       6.134  -3.382  -8.604  1.00  1.03           H  
ATOM    285  HA  LYS A  20       5.913  -0.558  -7.683  1.00  1.24           H  
ATOM    286  HB2 LYS A  20       3.708  -2.444  -8.618  1.00  1.05           H  
ATOM    287  HB3 LYS A  20       3.579  -0.730  -8.268  1.00  1.19           H  
ATOM    288  HG2 LYS A  20       3.695  -0.611 -10.521  1.00  1.72           H  
ATOM    289  HG3 LYS A  20       5.421  -0.475 -10.167  1.00  1.53           H  
ATOM    290  HD2 LYS A  20       5.717  -2.863 -10.717  1.00  1.20           H  
ATOM    291  HD3 LYS A  20       3.955  -3.054 -10.893  1.00  1.41           H  
ATOM    292  HE2 LYS A  20       3.941  -1.554 -12.813  1.00  2.16           H  
ATOM    293  HE3 LYS A  20       5.657  -1.185 -12.595  1.00  1.64           H  
ATOM    294  HZ1 LYS A  20       6.145  -3.523 -13.046  1.00  3.22           H  
ATOM    295  HZ2 LYS A  20       4.546  -3.852 -13.272  1.00  2.94           H  
ATOM    296  HZ3 LYS A  20       5.339  -2.873 -14.323  1.00  2.72           H  
ATOM    297  N   ARG A  21       5.383  -1.071  -5.270  1.00  0.87           N  
ATOM    298  CA  ARG A  21       4.864  -1.183  -3.887  1.00  0.97           C  
ATOM    299  C   ARG A  21       4.874   0.135  -3.103  1.00  0.80           C  
ATOM    300  O   ARG A  21       5.488   1.126  -3.501  1.00  1.06           O  
ATOM    301  CB  ARG A  21       5.608  -2.308  -3.132  1.00  1.30           C  
ATOM    302  CG  ARG A  21       6.879  -1.889  -2.384  1.00  1.06           C  
ATOM    303  CD  ARG A  21       7.660  -3.126  -1.923  1.00  1.56           C  
ATOM    304  NE  ARG A  21       8.631  -2.802  -0.865  1.00  1.63           N  
ATOM    305  CZ  ARG A  21       9.663  -3.544  -0.499  1.00  2.37           C  
ATOM    306  NH1 ARG A  21       9.924  -4.694  -1.042  1.00  3.31           N  
ATOM    307  NH2 ARG A  21      10.464  -3.147   0.444  1.00  2.56           N  
ATOM    308  H   ARG A  21       6.033  -0.319  -5.482  1.00  0.78           H  
ATOM    309  HA  ARG A  21       3.819  -1.485  -3.960  1.00  1.30           H  
ATOM    310  HB2 ARG A  21       4.921  -2.740  -2.403  1.00  1.75           H  
ATOM    311  HB3 ARG A  21       5.872  -3.094  -3.834  1.00  1.83           H  
ATOM    312  HG2 ARG A  21       7.512  -1.288  -3.035  1.00  1.21           H  
ATOM    313  HG3 ARG A  21       6.586  -1.297  -1.517  1.00  0.88           H  
ATOM    314  HD2 ARG A  21       6.966  -3.876  -1.542  1.00  1.79           H  
ATOM    315  HD3 ARG A  21       8.176  -3.540  -2.790  1.00  1.92           H  
ATOM    316  HE  ARG A  21       8.455  -1.969  -0.323  1.00  1.59           H  
ATOM    317 HH11 ARG A  21       9.336  -5.048  -1.792  1.00  3.36           H  
ATOM    318 HH12 ARG A  21      10.762  -5.214  -0.818  1.00  4.07           H  
ATOM    319 HH21 ARG A  21      10.410  -2.207   0.813  1.00  2.16           H  
ATOM    320 HH22 ARG A  21      11.153  -3.802   0.798  1.00  3.34           H  
ATOM    321  N   CYS A  22       4.244   0.092  -1.932  1.00  0.74           N  
ATOM    322  CA  CYS A  22       4.163   1.143  -0.927  1.00  0.71           C  
ATOM    323  C   CYS A  22       5.494   1.846  -0.602  1.00  0.89           C  
ATOM    324  O   CYS A  22       5.548   3.068  -0.634  1.00  1.44           O  
ATOM    325  CB  CYS A  22       3.550   0.456   0.291  1.00  0.66           C  
ATOM    326  SG  CYS A  22       2.004  -0.319  -0.271  1.00  0.60           S  
ATOM    327  H   CYS A  22       3.674  -0.715  -1.730  1.00  0.99           H  
ATOM    328  HA  CYS A  22       3.464   1.908  -1.268  1.00  0.82           H  
ATOM    329  HB2 CYS A  22       4.225  -0.304   0.699  1.00  0.75           H  
ATOM    330  HB3 CYS A  22       3.333   1.197   1.060  1.00  0.80           H  
ATOM    331  N   GLY A  23       6.588   1.112  -0.385  1.00  0.98           N  
ATOM    332  CA  GLY A  23       7.904   1.688  -0.065  1.00  1.12           C  
ATOM    333  C   GLY A  23       8.483   2.726  -1.052  1.00  1.41           C  
ATOM    334  O   GLY A  23       9.363   3.490  -0.651  1.00  1.92           O  
ATOM    335  H   GLY A  23       6.479   0.112  -0.281  1.00  1.26           H  
ATOM    336  HA2 GLY A  23       7.836   2.171   0.910  1.00  1.05           H  
ATOM    337  HA3 GLY A  23       8.620   0.875   0.025  1.00  1.32           H  
ATOM    338  N   THR A  24       7.981   2.838  -2.292  1.00  1.35           N  
ATOM    339  CA  THR A  24       8.317   3.940  -3.236  1.00  1.63           C  
ATOM    340  C   THR A  24       7.058   4.672  -3.744  1.00  1.37           C  
ATOM    341  O   THR A  24       7.064   5.332  -4.786  1.00  1.77           O  
ATOM    342  CB  THR A  24       9.254   3.466  -4.372  1.00  2.21           C  
ATOM    343  OG1 THR A  24      10.301   2.688  -3.829  1.00  3.02           O  
ATOM    344  CG2 THR A  24       9.969   4.590  -5.129  1.00  3.26           C  
ATOM    345  H   THR A  24       7.278   2.169  -2.579  1.00  1.31           H  
ATOM    346  HA  THR A  24       8.873   4.698  -2.685  1.00  1.92           H  
ATOM    347  HB  THR A  24       8.696   2.859  -5.083  1.00  2.67           H  
ATOM    348  HG1 THR A  24      10.033   1.753  -3.938  1.00  3.31           H  
ATOM    349 HG21 THR A  24       9.287   5.078  -5.821  1.00  4.28           H  
ATOM    350 HG22 THR A  24      10.368   5.325  -4.431  1.00  3.72           H  
ATOM    351 HG23 THR A  24      10.786   4.173  -5.722  1.00  3.78           H  
ATOM    352  N   CYS A  25       5.953   4.586  -2.998  1.00  1.22           N  
ATOM    353  CA  CYS A  25       4.679   5.224  -3.324  1.00  1.21           C  
ATOM    354  C   CYS A  25       4.651   6.720  -2.982  1.00  1.65           C  
ATOM    355  O   CYS A  25       5.239   7.173  -1.996  1.00  2.64           O  
ATOM    356  CB  CYS A  25       3.557   4.464  -2.615  1.00  1.10           C  
ATOM    357  SG  CYS A  25       1.983   5.286  -2.807  1.00  0.92           S  
ATOM    358  H   CYS A  25       6.007   4.083  -2.118  1.00  1.53           H  
ATOM    359  HA  CYS A  25       4.509   5.133  -4.398  1.00  1.22           H  
ATOM    360  HB2 CYS A  25       3.478   3.450  -3.016  1.00  1.36           H  
ATOM    361  HB3 CYS A  25       3.762   4.394  -1.546  1.00  1.56           H  
ATOM    362  N   ARG A  26       3.890   7.479  -3.777  1.00  1.32           N  
ATOM    363  CA  ARG A  26       3.572   8.907  -3.590  1.00  1.62           C  
ATOM    364  C   ARG A  26       2.794   9.208  -2.294  1.00  1.39           C  
ATOM    365  O   ARG A  26       2.790  10.357  -1.839  1.00  1.71           O  
ATOM    366  CB  ARG A  26       2.783   9.324  -4.846  1.00  1.98           C  
ATOM    367  CG  ARG A  26       2.409  10.810  -4.919  1.00  3.04           C  
ATOM    368  CD  ARG A  26       1.706  11.087  -6.252  1.00  3.56           C  
ATOM    369  NE  ARG A  26       1.312  12.498  -6.371  1.00  4.70           N  
ATOM    370  CZ  ARG A  26       1.980  13.468  -6.959  1.00  5.80           C  
ATOM    371  NH1 ARG A  26       3.194  13.310  -7.396  1.00  6.47           N  
ATOM    372  NH2 ARG A  26       1.416  14.628  -7.107  1.00  6.84           N  
ATOM    373  H   ARG A  26       3.445   6.996  -4.552  1.00  1.34           H  
ATOM    374  HA  ARG A  26       4.503   9.473  -3.542  1.00  2.07           H  
ATOM    375  HB2 ARG A  26       3.389   9.085  -5.723  1.00  2.42           H  
ATOM    376  HB3 ARG A  26       1.867   8.732  -4.901  1.00  2.13           H  
ATOM    377  HG2 ARG A  26       1.727  11.063  -4.108  1.00  3.48           H  
ATOM    378  HG3 ARG A  26       3.308  11.420  -4.841  1.00  3.74           H  
ATOM    379  HD2 ARG A  26       2.361  10.804  -7.079  1.00  3.80           H  
ATOM    380  HD3 ARG A  26       0.808  10.468  -6.315  1.00  3.53           H  
ATOM    381  HE  ARG A  26       0.390  12.757  -6.038  1.00  5.17           H  
ATOM    382 HH11 ARG A  26       3.694  12.451  -7.190  1.00  6.16           H  
ATOM    383 HH12 ARG A  26       3.640  14.015  -7.975  1.00  7.68           H  
ATOM    384 HH21 ARG A  26       0.508  14.776  -6.692  1.00  7.01           H  
ATOM    385 HH22 ARG A  26       1.908  15.384  -7.570  1.00  7.77           H  
ATOM    386  N   GLN A  27       2.138   8.198  -1.717  1.00  1.14           N  
ATOM    387  CA  GLN A  27       1.150   8.315  -0.633  1.00  1.50           C  
ATOM    388  C   GLN A  27       1.606   7.663   0.694  1.00  1.23           C  
ATOM    389  O   GLN A  27       0.849   7.665   1.666  1.00  1.68           O  
ATOM    390  CB  GLN A  27      -0.171   7.681  -1.121  1.00  2.19           C  
ATOM    391  CG  GLN A  27      -0.745   8.259  -2.429  1.00  3.04           C  
ATOM    392  CD  GLN A  27      -1.351   9.649  -2.274  1.00  3.32           C  
ATOM    393  OE1 GLN A  27      -0.669  10.670  -2.271  1.00  3.33           O  
ATOM    394  NE2 GLN A  27      -2.655   9.746  -2.155  1.00  4.41           N  
ATOM    395  H   GLN A  27       2.215   7.286  -2.159  1.00  1.01           H  
ATOM    396  HA  GLN A  27       0.965   9.369  -0.421  1.00  2.02           H  
ATOM    397  HB2 GLN A  27       0.007   6.616  -1.274  1.00  2.68           H  
ATOM    398  HB3 GLN A  27      -0.928   7.767  -0.342  1.00  2.57           H  
ATOM    399  HG2 GLN A  27       0.009   8.281  -3.214  1.00  3.47           H  
ATOM    400  HG3 GLN A  27      -1.532   7.589  -2.767  1.00  3.89           H  
ATOM    401 HE21 GLN A  27      -3.243   8.926  -2.259  1.00  5.08           H  
ATOM    402 HE22 GLN A  27      -3.099  10.647  -2.026  1.00  4.90           H  
ATOM    403  N   PHE A  28       2.821   7.102   0.748  1.00  1.01           N  
ATOM    404  CA  PHE A  28       3.233   6.111   1.755  1.00  0.86           C  
ATOM    405  C   PHE A  28       3.263   6.608   3.212  1.00  1.03           C  
ATOM    406  O   PHE A  28       2.894   5.854   4.109  1.00  2.15           O  
ATOM    407  CB  PHE A  28       4.613   5.572   1.343  1.00  1.05           C  
ATOM    408  CG  PHE A  28       5.181   4.442   2.192  1.00  1.05           C  
ATOM    409  CD1 PHE A  28       4.372   3.362   2.602  1.00  1.79           C  
ATOM    410  CD2 PHE A  28       6.545   4.453   2.543  1.00  2.81           C  
ATOM    411  CE1 PHE A  28       4.914   2.324   3.383  1.00  1.81           C  
ATOM    412  CE2 PHE A  28       7.084   3.416   3.324  1.00  2.97           C  
ATOM    413  CZ  PHE A  28       6.267   2.359   3.756  1.00  1.44           C  
ATOM    414  H   PHE A  28       3.408   7.182  -0.071  1.00  1.38           H  
ATOM    415  HA  PHE A  28       2.516   5.291   1.719  1.00  0.98           H  
ATOM    416  HB2 PHE A  28       4.550   5.220   0.317  1.00  1.34           H  
ATOM    417  HB3 PHE A  28       5.319   6.403   1.351  1.00  1.25           H  
ATOM    418  HD1 PHE A  28       3.327   3.328   2.329  1.00  3.29           H  
ATOM    419  HD2 PHE A  28       7.183   5.261   2.214  1.00  4.31           H  
ATOM    420  HE1 PHE A  28       4.289   1.505   3.707  1.00  3.21           H  
ATOM    421  HE2 PHE A  28       8.127   3.431   3.598  1.00  4.54           H  
ATOM    422  HZ  PHE A  28       6.681   1.578   4.378  1.00  1.66           H  
ATOM    423  N   ARG A  29       3.695   7.857   3.445  1.00  0.97           N  
ATOM    424  CA  ARG A  29       3.753   8.531   4.768  1.00  1.17           C  
ATOM    425  C   ARG A  29       4.319   7.624   5.889  1.00  1.14           C  
ATOM    426  O   ARG A  29       3.638   7.325   6.878  1.00  1.25           O  
ATOM    427  CB  ARG A  29       2.396   9.212   5.065  1.00  1.43           C  
ATOM    428  CG  ARG A  29       2.369  10.689   4.634  1.00  2.25           C  
ATOM    429  CD  ARG A  29       2.676  10.918   3.152  1.00  3.10           C  
ATOM    430  NE  ARG A  29       2.965  12.335   2.880  1.00  3.47           N  
ATOM    431  CZ  ARG A  29       3.702  12.802   1.892  1.00  4.37           C  
ATOM    432  NH1 ARG A  29       4.303  12.028   1.031  1.00  5.12           N  
ATOM    433  NH2 ARG A  29       3.865  14.079   1.733  1.00  4.96           N  
ATOM    434  H   ARG A  29       4.051   8.363   2.640  1.00  1.73           H  
ATOM    435  HA  ARG A  29       4.483   9.336   4.701  1.00  1.36           H  
ATOM    436  HB2 ARG A  29       1.592   8.675   4.560  1.00  1.85           H  
ATOM    437  HB3 ARG A  29       2.194   9.193   6.135  1.00  1.55           H  
ATOM    438  HG2 ARG A  29       1.381  11.099   4.836  1.00  2.48           H  
ATOM    439  HG3 ARG A  29       3.098  11.234   5.236  1.00  2.61           H  
ATOM    440  HD2 ARG A  29       3.550  10.337   2.879  1.00  3.48           H  
ATOM    441  HD3 ARG A  29       1.829  10.583   2.551  1.00  3.65           H  
ATOM    442  HE  ARG A  29       2.576  13.023   3.524  1.00  3.43           H  
ATOM    443 HH11 ARG A  29       4.368  11.031   1.195  1.00  4.92           H  
ATOM    444 HH12 ARG A  29       4.760  12.435   0.229  1.00  6.05           H  
ATOM    445 HH21 ARG A  29       3.499  14.735   2.413  1.00  4.80           H  
ATOM    446 HH22 ARG A  29       4.455  14.414   0.983  1.00  5.78           H  
ATOM    447  N   PRO A  30       5.587   7.180   5.744  1.00  1.13           N  
ATOM    448  CA  PRO A  30       6.242   6.257   6.672  1.00  1.09           C  
ATOM    449  C   PRO A  30       6.310   6.783   8.121  1.00  1.01           C  
ATOM    450  O   PRO A  30       6.232   8.000   8.347  1.00  1.13           O  
ATOM    451  CB  PRO A  30       7.643   6.014   6.089  1.00  1.30           C  
ATOM    452  CG  PRO A  30       7.907   7.242   5.226  1.00  1.39           C  
ATOM    453  CD  PRO A  30       6.521   7.570   4.693  1.00  1.28           C  
ATOM    454  HA  PRO A  30       5.688   5.317   6.661  1.00  1.14           H  
ATOM    455  HB2 PRO A  30       8.407   5.913   6.861  1.00  1.38           H  
ATOM    456  HB3 PRO A  30       7.626   5.124   5.461  1.00  1.86           H  
ATOM    457  HG2 PRO A  30       8.264   8.062   5.851  1.00  1.89           H  
ATOM    458  HG3 PRO A  30       8.611   7.033   4.418  1.00  1.72           H  
ATOM    459  HD2 PRO A  30       6.464   8.633   4.469  1.00  1.63           H  
ATOM    460  HD3 PRO A  30       6.324   6.985   3.794  1.00  1.23           H  
ATOM    461  N   PRO A  31       6.498   5.892   9.116  1.00  0.96           N  
ATOM    462  CA  PRO A  31       6.813   4.465   8.974  1.00  0.94           C  
ATOM    463  C   PRO A  31       5.634   3.524   8.663  1.00  0.85           C  
ATOM    464  O   PRO A  31       5.898   2.436   8.143  1.00  0.86           O  
ATOM    465  CB  PRO A  31       7.472   4.080  10.305  1.00  1.12           C  
ATOM    466  CG  PRO A  31       6.797   5.012  11.307  1.00  1.19           C  
ATOM    467  CD  PRO A  31       6.659   6.302  10.503  1.00  1.10           C  
ATOM    468  HA  PRO A  31       7.557   4.322   8.193  1.00  1.04           H  
ATOM    469  HB2 PRO A  31       7.319   3.031  10.560  1.00  1.15           H  
ATOM    470  HB3 PRO A  31       8.538   4.305  10.261  1.00  1.27           H  
ATOM    471  HG2 PRO A  31       5.811   4.625  11.564  1.00  1.19           H  
ATOM    472  HG3 PRO A  31       7.402   5.158  12.202  1.00  1.38           H  
ATOM    473  HD2 PRO A  31       5.803   6.882  10.842  1.00  1.13           H  
ATOM    474  HD3 PRO A  31       7.570   6.893  10.601  1.00  1.25           H  
ATOM    475  N   SER A  32       4.375   3.884   8.960  1.00  0.92           N  
ATOM    476  CA  SER A  32       3.267   2.903   9.010  1.00  1.16           C  
ATOM    477  C   SER A  32       1.877   3.359   8.528  1.00  1.14           C  
ATOM    478  O   SER A  32       0.965   2.530   8.532  1.00  1.33           O  
ATOM    479  CB  SER A  32       3.172   2.316  10.429  1.00  1.47           C  
ATOM    480  OG  SER A  32       2.932   3.317  11.403  1.00  2.15           O  
ATOM    481  H   SER A  32       4.213   4.794   9.384  1.00  0.96           H  
ATOM    482  HA  SER A  32       3.520   2.072   8.351  1.00  1.35           H  
ATOM    483  HB2 SER A  32       2.384   1.563  10.472  1.00  1.79           H  
ATOM    484  HB3 SER A  32       4.118   1.825  10.664  1.00  1.77           H  
ATOM    485  HG  SER A  32       1.962   3.442  11.499  1.00  2.45           H  
ATOM    486  N   SER A  33       1.681   4.608   8.084  1.00  1.19           N  
ATOM    487  CA  SER A  33       0.362   5.132   7.666  1.00  1.21           C  
ATOM    488  C   SER A  33       0.340   5.723   6.250  1.00  1.12           C  
ATOM    489  O   SER A  33       0.428   6.940   6.068  1.00  1.94           O  
ATOM    490  CB  SER A  33      -0.146   6.186   8.658  1.00  1.83           C  
ATOM    491  OG  SER A  33      -0.419   5.619   9.923  1.00  2.33           O  
ATOM    492  H   SER A  33       2.452   5.263   8.135  1.00  1.44           H  
ATOM    493  HA  SER A  33      -0.370   4.326   7.678  1.00  1.27           H  
ATOM    494  HB2 SER A  33       0.597   6.976   8.752  1.00  2.06           H  
ATOM    495  HB3 SER A  33      -1.070   6.620   8.270  1.00  1.88           H  
ATOM    496  HG  SER A  33      -0.769   6.338  10.494  1.00  2.74           H  
ATOM    497  N   CYS A  34       0.068   4.865   5.261  1.00  0.77           N  
ATOM    498  CA  CYS A  34      -0.375   5.268   3.919  1.00  0.67           C  
ATOM    499  C   CYS A  34      -1.615   6.172   4.008  1.00  0.69           C  
ATOM    500  O   CYS A  34      -2.539   5.879   4.775  1.00  0.86           O  
ATOM    501  CB  CYS A  34      -0.682   4.000   3.104  1.00  0.66           C  
ATOM    502  SG  CYS A  34      -1.601   4.329   1.582  1.00  0.56           S  
ATOM    503  H   CYS A  34       0.039   3.889   5.497  1.00  1.25           H  
ATOM    504  HA  CYS A  34       0.417   5.831   3.423  1.00  0.79           H  
ATOM    505  HB2 CYS A  34       0.254   3.496   2.847  1.00  0.77           H  
ATOM    506  HB3 CYS A  34      -1.282   3.321   3.714  1.00  0.76           H  
ATOM    507  N   ILE A  35      -1.672   7.253   3.220  1.00  0.94           N  
ATOM    508  CA  ILE A  35      -2.858   8.133   3.176  1.00  1.11           C  
ATOM    509  C   ILE A  35      -3.992   7.582   2.295  1.00  1.01           C  
ATOM    510  O   ILE A  35      -5.101   8.114   2.335  1.00  1.21           O  
ATOM    511  CB  ILE A  35      -2.523   9.610   2.867  1.00  1.47           C  
ATOM    512  CG1 ILE A  35      -1.995   9.850   1.440  1.00  1.83           C  
ATOM    513  CG2 ILE A  35      -1.561  10.162   3.933  1.00  2.62           C  
ATOM    514  CD1 ILE A  35      -1.957  11.340   1.075  1.00  2.81           C  
ATOM    515  H   ILE A  35      -0.876   7.451   2.620  1.00  1.19           H  
ATOM    516  HA  ILE A  35      -3.277   8.154   4.181  1.00  1.25           H  
ATOM    517  HB  ILE A  35      -3.456  10.168   2.966  1.00  2.01           H  
ATOM    518 HG12 ILE A  35      -0.992   9.440   1.345  1.00  2.30           H  
ATOM    519 HG13 ILE A  35      -2.648   9.348   0.726  1.00  2.30           H  
ATOM    520 HG21 ILE A  35      -1.434  11.237   3.820  1.00  3.25           H  
ATOM    521 HG22 ILE A  35      -1.982   9.984   4.921  1.00  3.51           H  
ATOM    522 HG23 ILE A  35      -0.589   9.673   3.858  1.00  3.39           H  
ATOM    523 HD11 ILE A  35      -1.212  11.861   1.676  1.00  3.29           H  
ATOM    524 HD12 ILE A  35      -1.693  11.456   0.027  1.00  3.45           H  
ATOM    525 HD13 ILE A  35      -2.938  11.785   1.244  1.00  3.20           H  
ATOM    526  N   THR A  36      -3.765   6.505   1.538  1.00  0.89           N  
ATOM    527  CA  THR A  36      -4.785   5.874   0.679  1.00  1.03           C  
ATOM    528  C   THR A  36      -5.632   4.856   1.440  1.00  1.00           C  
ATOM    529  O   THR A  36      -6.860   4.887   1.351  1.00  1.29           O  
ATOM    530  CB  THR A  36      -4.122   5.180  -0.521  1.00  1.22           C  
ATOM    531  OG1 THR A  36      -3.330   6.101  -1.231  1.00  1.47           O  
ATOM    532  CG2 THR A  36      -5.119   4.612  -1.525  1.00  1.53           C  
ATOM    533  H   THR A  36      -2.841   6.081   1.559  1.00  0.85           H  
ATOM    534  HA  THR A  36      -5.457   6.639   0.293  1.00  1.20           H  
ATOM    535  HB  THR A  36      -3.488   4.367  -0.171  1.00  1.53           H  
ATOM    536  HG1 THR A  36      -2.504   5.623  -1.417  1.00  1.75           H  
ATOM    537 HG21 THR A  36      -5.822   5.386  -1.833  1.00  2.01           H  
ATOM    538 HG22 THR A  36      -4.585   4.232  -2.396  1.00  2.04           H  
ATOM    539 HG23 THR A  36      -5.669   3.785  -1.075  1.00  2.27           H  
ATOM    540  N   VAL A  37      -4.989   3.946   2.178  1.00  0.76           N  
ATOM    541  CA  VAL A  37      -5.615   2.716   2.697  1.00  0.69           C  
ATOM    542  C   VAL A  37      -5.735   2.708   4.230  1.00  0.65           C  
ATOM    543  O   VAL A  37      -5.041   3.449   4.931  1.00  0.71           O  
ATOM    544  CB  VAL A  37      -4.886   1.484   2.106  1.00  0.70           C  
ATOM    545  CG1 VAL A  37      -3.516   1.231   2.742  1.00  2.18           C  
ATOM    546  CG2 VAL A  37      -5.711   0.194   2.161  1.00  1.93           C  
ATOM    547  H   VAL A  37      -3.980   4.018   2.249  1.00  0.68           H  
ATOM    548  HA  VAL A  37      -6.631   2.675   2.313  1.00  0.72           H  
ATOM    549  HB  VAL A  37      -4.716   1.685   1.047  1.00  1.60           H  
ATOM    550 HG11 VAL A  37      -3.623   1.002   3.801  1.00  3.20           H  
ATOM    551 HG12 VAL A  37      -3.027   0.394   2.242  1.00  2.30           H  
ATOM    552 HG13 VAL A  37      -2.890   2.111   2.623  1.00  3.17           H  
ATOM    553 HG21 VAL A  37      -6.652   0.334   1.633  1.00  2.84           H  
ATOM    554 HG22 VAL A  37      -5.162  -0.613   1.674  1.00  1.94           H  
ATOM    555 HG23 VAL A  37      -5.910  -0.093   3.190  1.00  2.96           H  
ATOM    556  N   GLU A  38      -6.640   1.887   4.762  1.00  0.68           N  
ATOM    557  CA  GLU A  38      -6.735   1.580   6.195  1.00  0.72           C  
ATOM    558  C   GLU A  38      -5.402   1.087   6.795  1.00  0.67           C  
ATOM    559  O   GLU A  38      -4.623   0.383   6.150  1.00  0.71           O  
ATOM    560  CB  GLU A  38      -7.783   0.492   6.435  1.00  0.88           C  
ATOM    561  CG  GLU A  38      -9.243   0.891   6.236  1.00  2.13           C  
ATOM    562  CD  GLU A  38      -9.745   2.019   7.139  1.00  3.44           C  
ATOM    563  OE1 GLU A  38     -10.521   2.886   6.662  1.00  4.72           O  
ATOM    564  OE2 GLU A  38      -9.446   1.991   8.359  1.00  3.88           O  
ATOM    565  H   GLU A  38      -7.256   1.393   4.124  1.00  0.68           H  
ATOM    566  HA  GLU A  38      -7.025   2.485   6.730  1.00  0.80           H  
ATOM    567  HB2 GLU A  38      -7.564  -0.350   5.779  1.00  1.34           H  
ATOM    568  HB3 GLU A  38      -7.684   0.131   7.452  1.00  1.51           H  
ATOM    569  HG2 GLU A  38      -9.428   1.130   5.190  1.00  2.24           H  
ATOM    570  HG3 GLU A  38      -9.801   0.003   6.508  1.00  2.70           H  
ATOM    571  N   SER A  39      -5.162   1.425   8.061  1.00  0.80           N  
ATOM    572  CA  SER A  39      -3.814   1.442   8.666  1.00  0.92           C  
ATOM    573  C   SER A  39      -3.753   0.842  10.092  1.00  1.24           C  
ATOM    574  O   SER A  39      -4.798   0.724  10.745  1.00  1.59           O  
ATOM    575  CB  SER A  39      -3.282   2.884   8.610  1.00  1.44           C  
ATOM    576  OG  SER A  39      -3.839   3.710   9.615  1.00  2.19           O  
ATOM    577  H   SER A  39      -5.934   1.847   8.570  1.00  0.95           H  
ATOM    578  HA  SER A  39      -3.160   0.840   8.040  1.00  0.78           H  
ATOM    579  HB2 SER A  39      -2.206   2.871   8.738  1.00  1.83           H  
ATOM    580  HB3 SER A  39      -3.488   3.312   7.627  1.00  1.93           H  
ATOM    581  HG  SER A  39      -4.583   4.218   9.229  1.00  2.63           H  
ATOM    582  N   PRO A  40      -2.575   0.442  10.625  1.00  1.32           N  
ATOM    583  CA  PRO A  40      -1.220   0.517  10.048  1.00  1.12           C  
ATOM    584  C   PRO A  40      -0.972  -0.468   8.890  1.00  0.93           C  
ATOM    585  O   PRO A  40      -1.744  -1.409   8.677  1.00  1.03           O  
ATOM    586  CB  PRO A  40      -0.269   0.227  11.217  1.00  1.37           C  
ATOM    587  CG  PRO A  40      -1.087  -0.709  12.100  1.00  1.78           C  
ATOM    588  CD  PRO A  40      -2.491  -0.131  11.966  1.00  1.75           C  
ATOM    589  HA  PRO A  40      -1.008   1.527   9.705  1.00  1.10           H  
ATOM    590  HB2 PRO A  40       0.667  -0.235  10.900  1.00  1.40           H  
ATOM    591  HB3 PRO A  40      -0.066   1.150  11.762  1.00  1.59           H  
ATOM    592  HG2 PRO A  40      -1.064  -1.719  11.690  1.00  1.99           H  
ATOM    593  HG3 PRO A  40      -0.740  -0.700  13.132  1.00  2.22           H  
ATOM    594  HD2 PRO A  40      -3.233  -0.918  12.110  1.00  1.91           H  
ATOM    595  HD3 PRO A  40      -2.637   0.659  12.704  1.00  2.04           H  
ATOM    596  N   ILE A  41       0.123  -0.248   8.152  1.00  0.94           N  
ATOM    597  CA  ILE A  41       0.571  -1.055   7.001  1.00  1.02           C  
ATOM    598  C   ILE A  41       2.094  -1.329   6.992  1.00  1.00           C  
ATOM    599  O   ILE A  41       2.848  -0.824   7.833  1.00  1.14           O  
ATOM    600  CB  ILE A  41       0.068  -0.434   5.669  1.00  1.13           C  
ATOM    601  CG1 ILE A  41       0.328   1.075   5.452  1.00  2.41           C  
ATOM    602  CG2 ILE A  41      -1.441  -0.675   5.520  1.00  2.89           C  
ATOM    603  CD1 ILE A  41       1.807   1.469   5.399  1.00  4.49           C  
ATOM    604  H   ILE A  41       0.673   0.578   8.371  1.00  1.04           H  
ATOM    605  HA  ILE A  41       0.115  -2.042   7.080  1.00  1.22           H  
ATOM    606  HB  ILE A  41       0.540  -0.972   4.851  1.00  2.57           H  
ATOM    607 HG12 ILE A  41      -0.112   1.357   4.494  1.00  2.43           H  
ATOM    608 HG13 ILE A  41      -0.169   1.657   6.227  1.00  3.59           H  
ATOM    609 HG21 ILE A  41      -2.001  -0.078   6.238  1.00  3.77           H  
ATOM    610 HG22 ILE A  41      -1.755  -0.398   4.515  1.00  3.17           H  
ATOM    611 HG23 ILE A  41      -1.670  -1.730   5.672  1.00  4.31           H  
ATOM    612 HD11 ILE A  41       1.897   2.516   5.110  1.00  5.45           H  
ATOM    613 HD12 ILE A  41       2.272   1.337   6.373  1.00  5.42           H  
ATOM    614 HD13 ILE A  41       2.319   0.852   4.663  1.00  4.94           H  
ATOM    615  N   SER A  42       2.533  -2.173   6.055  1.00  1.02           N  
ATOM    616  CA  SER A  42       3.925  -2.606   5.831  1.00  1.07           C  
ATOM    617  C   SER A  42       4.602  -1.860   4.668  1.00  1.00           C  
ATOM    618  O   SER A  42       3.937  -1.196   3.868  1.00  1.23           O  
ATOM    619  CB  SER A  42       3.936  -4.123   5.569  1.00  1.29           C  
ATOM    620  OG  SER A  42       3.457  -4.832   6.701  1.00  1.91           O  
ATOM    621  H   SER A  42       1.844  -2.571   5.426  1.00  1.09           H  
ATOM    622  HA  SER A  42       4.514  -2.412   6.726  1.00  1.19           H  
ATOM    623  HB2 SER A  42       3.308  -4.350   4.711  1.00  1.73           H  
ATOM    624  HB3 SER A  42       4.946  -4.456   5.341  1.00  2.10           H  
ATOM    625  HG  SER A  42       3.207  -5.731   6.416  1.00  2.06           H  
ATOM    626  N   GLU A  43       5.931  -1.984   4.523  1.00  0.96           N  
ATOM    627  CA  GLU A  43       6.662  -1.416   3.379  1.00  0.98           C  
ATOM    628  C   GLU A  43       6.364  -2.148   2.053  1.00  0.76           C  
ATOM    629  O   GLU A  43       6.587  -1.589   0.975  1.00  0.83           O  
ATOM    630  CB  GLU A  43       8.168  -1.301   3.698  1.00  1.30           C  
ATOM    631  CG  GLU A  43       8.903  -2.634   3.891  1.00  1.41           C  
ATOM    632  CD  GLU A  43      10.402  -2.472   4.213  1.00  1.92           C  
ATOM    633  OE1 GLU A  43      10.891  -3.124   5.169  1.00  2.68           O  
ATOM    634  OE2 GLU A  43      11.117  -1.700   3.525  1.00  2.61           O  
ATOM    635  H   GLU A  43       6.462  -2.543   5.185  1.00  1.11           H  
ATOM    636  HA  GLU A  43       6.299  -0.399   3.231  1.00  1.13           H  
ATOM    637  HB2 GLU A  43       8.636  -0.755   2.884  1.00  1.41           H  
ATOM    638  HB3 GLU A  43       8.291  -0.721   4.607  1.00  1.54           H  
ATOM    639  HG2 GLU A  43       8.427  -3.175   4.705  1.00  1.60           H  
ATOM    640  HG3 GLU A  43       8.773  -3.222   2.990  1.00  1.61           H  
ATOM    641  N   ASN A  44       5.786  -3.354   2.132  1.00  0.77           N  
ATOM    642  CA  ASN A  44       5.097  -4.055   1.048  1.00  0.99           C  
ATOM    643  C   ASN A  44       3.555  -4.006   1.200  1.00  1.49           C  
ATOM    644  O   ASN A  44       3.014  -3.675   2.258  1.00  3.29           O  
ATOM    645  CB  ASN A  44       5.634  -5.499   0.949  1.00  1.19           C  
ATOM    646  CG  ASN A  44       5.304  -6.408   2.103  1.00  1.53           C  
ATOM    647  OD1 ASN A  44       4.575  -6.098   3.032  1.00  2.57           O  
ATOM    648  ND2 ASN A  44       5.868  -7.581   2.059  1.00  1.95           N  
ATOM    649  H   ASN A  44       5.651  -3.735   3.057  1.00  0.94           H  
ATOM    650  HA  ASN A  44       5.335  -3.556   0.109  1.00  1.27           H  
ATOM    651  HB2 ASN A  44       5.248  -5.963   0.044  1.00  2.07           H  
ATOM    652  HB3 ASN A  44       6.718  -5.525   0.911  1.00  1.67           H  
ATOM    653 HD21 ASN A  44       6.395  -7.876   1.257  1.00  2.41           H  
ATOM    654 HD22 ASN A  44       5.698  -8.200   2.827  1.00  2.48           H  
ATOM    655  N   GLY A  45       2.843  -4.379   0.135  1.00  0.96           N  
ATOM    656  CA  GLY A  45       1.380  -4.511   0.125  1.00  1.11           C  
ATOM    657  C   GLY A  45       0.767  -4.201  -1.238  1.00  1.22           C  
ATOM    658  O   GLY A  45       0.096  -5.073  -1.794  1.00  1.98           O  
ATOM    659  H   GLY A  45       3.337  -4.704  -0.685  1.00  2.08           H  
ATOM    660  HA2 GLY A  45       1.118  -5.533   0.393  1.00  1.38           H  
ATOM    661  HA3 GLY A  45       0.938  -3.830   0.853  1.00  1.27           H  
ATOM    662  N   TRP A  46       1.114  -3.037  -1.808  1.00  0.87           N  
ATOM    663  CA  TRP A  46       0.587  -2.496  -3.076  1.00  0.75           C  
ATOM    664  C   TRP A  46      -0.932  -2.231  -3.050  1.00  0.71           C  
ATOM    665  O   TRP A  46      -1.668  -2.752  -2.209  1.00  1.07           O  
ATOM    666  CB  TRP A  46       1.015  -3.375  -4.273  1.00  0.90           C  
ATOM    667  CG  TRP A  46       0.695  -2.826  -5.633  1.00  0.93           C  
ATOM    668  CD1 TRP A  46       1.296  -1.774  -6.236  1.00  1.08           C  
ATOM    669  CD2 TRP A  46      -0.339  -3.273  -6.564  1.00  0.97           C  
ATOM    670  NE1 TRP A  46       0.722  -1.553  -7.476  1.00  1.14           N  
ATOM    671  CE2 TRP A  46      -0.292  -2.449  -7.727  1.00  1.07           C  
ATOM    672  CE3 TRP A  46      -1.323  -4.286  -6.533  1.00  1.07           C  
ATOM    673  CZ2 TRP A  46      -1.158  -2.637  -8.813  1.00  1.19           C  
ATOM    674  CZ3 TRP A  46      -2.199  -4.479  -7.618  1.00  1.26           C  
ATOM    675  CH2 TRP A  46      -2.114  -3.663  -8.759  1.00  1.28           C  
ATOM    676  H   TRP A  46       1.612  -2.381  -1.217  1.00  1.16           H  
ATOM    677  HA  TRP A  46       1.051  -1.519  -3.216  1.00  0.75           H  
ATOM    678  HB2 TRP A  46       2.084  -3.587  -4.234  1.00  1.04           H  
ATOM    679  HB3 TRP A  46       0.512  -4.339  -4.190  1.00  1.01           H  
ATOM    680  HD1 TRP A  46       2.103  -1.191  -5.810  1.00  1.22           H  
ATOM    681  HE1 TRP A  46       0.975  -0.787  -8.089  1.00  1.31           H  
ATOM    682  HE3 TRP A  46      -1.407  -4.909  -5.656  1.00  1.10           H  
ATOM    683  HZ2 TRP A  46      -1.083  -2.006  -9.683  1.00  1.31           H  
ATOM    684  HZ3 TRP A  46      -2.945  -5.261  -7.577  1.00  1.44           H  
ATOM    685  HH2 TRP A  46      -2.778  -3.827  -9.599  1.00  1.44           H  
ATOM    686  N   CYS A  47      -1.419  -1.408  -3.977  1.00  0.73           N  
ATOM    687  CA  CYS A  47      -2.842  -1.230  -4.238  1.00  0.72           C  
ATOM    688  C   CYS A  47      -3.087  -0.954  -5.726  1.00  0.76           C  
ATOM    689  O   CYS A  47      -2.276  -0.319  -6.400  1.00  1.08           O  
ATOM    690  CB  CYS A  47      -3.372  -0.101  -3.339  1.00  0.74           C  
ATOM    691  SG  CYS A  47      -2.771   1.557  -3.710  1.00  0.66           S  
ATOM    692  H   CYS A  47      -0.786  -0.959  -4.626  1.00  1.02           H  
ATOM    693  HA  CYS A  47      -3.365  -2.154  -3.984  1.00  0.79           H  
ATOM    694  HB2 CYS A  47      -4.458  -0.072  -3.404  1.00  0.85           H  
ATOM    695  HB3 CYS A  47      -3.111  -0.319  -2.301  1.00  0.83           H  
ATOM    696  N   ARG A  48      -4.255  -1.352  -6.241  1.00  1.03           N  
ATOM    697  CA  ARG A  48      -4.716  -0.962  -7.588  1.00  1.15           C  
ATOM    698  C   ARG A  48      -4.943   0.551  -7.714  1.00  1.34           C  
ATOM    699  O   ARG A  48      -4.974   1.080  -8.822  1.00  1.45           O  
ATOM    700  CB  ARG A  48      -5.996  -1.729  -7.950  1.00  1.38           C  
ATOM    701  CG  ARG A  48      -5.758  -3.237  -8.120  1.00  1.56           C  
ATOM    702  CD  ARG A  48      -6.966  -3.933  -8.755  1.00  2.33           C  
ATOM    703  NE  ARG A  48      -8.147  -3.955  -7.871  1.00  3.16           N  
ATOM    704  CZ  ARG A  48      -8.704  -5.017  -7.317  1.00  3.98           C  
ATOM    705  NH1 ARG A  48      -8.155  -6.194  -7.302  1.00  4.19           N  
ATOM    706  NH2 ARG A  48      -9.869  -4.917  -6.760  1.00  5.48           N  
ATOM    707  H   ARG A  48      -4.899  -1.831  -5.620  1.00  1.38           H  
ATOM    708  HA  ARG A  48      -3.936  -1.210  -8.313  1.00  1.09           H  
ATOM    709  HB2 ARG A  48      -6.753  -1.559  -7.183  1.00  1.50           H  
ATOM    710  HB3 ARG A  48      -6.369  -1.339  -8.896  1.00  1.60           H  
ATOM    711  HG2 ARG A  48      -4.911  -3.379  -8.788  1.00  1.42           H  
ATOM    712  HG3 ARG A  48      -5.529  -3.696  -7.158  1.00  1.76           H  
ATOM    713  HD2 ARG A  48      -7.225  -3.414  -9.680  1.00  3.21           H  
ATOM    714  HD3 ARG A  48      -6.675  -4.945  -9.031  1.00  3.16           H  
ATOM    715  HE  ARG A  48      -8.623  -3.076  -7.701  1.00  4.07           H  
ATOM    716 HH11 ARG A  48      -7.271  -6.353  -7.776  1.00  4.11           H  
ATOM    717 HH12 ARG A  48      -8.653  -6.957  -6.863  1.00  5.12           H  
ATOM    718 HH21 ARG A  48     -10.407  -4.074  -6.903  1.00  6.24           H  
ATOM    719 HH22 ARG A  48     -10.348  -5.755  -6.470  1.00  6.16           H  
ATOM    720  N   LEU A  49      -5.056   1.245  -6.580  1.00  1.77           N  
ATOM    721  CA  LEU A  49      -5.238   2.692  -6.465  1.00  2.20           C  
ATOM    722  C   LEU A  49      -3.901   3.475  -6.487  1.00  2.14           C  
ATOM    723  O   LEU A  49      -3.908   4.703  -6.341  1.00  2.98           O  
ATOM    724  CB  LEU A  49      -6.120   2.930  -5.218  1.00  3.67           C  
ATOM    725  CG  LEU A  49      -6.691   4.348  -5.010  1.00  4.49           C  
ATOM    726  CD1 LEU A  49      -7.390   4.898  -6.254  1.00  4.93           C  
ATOM    727  CD2 LEU A  49      -7.732   4.320  -3.888  1.00  6.26           C  
ATOM    728  H   LEU A  49      -4.958   0.729  -5.721  1.00  2.00           H  
ATOM    729  HA  LEU A  49      -5.797   3.015  -7.344  1.00  2.51           H  
ATOM    730  HB2 LEU A  49      -6.968   2.246  -5.279  1.00  4.48           H  
ATOM    731  HB3 LEU A  49      -5.545   2.660  -4.330  1.00  4.22           H  
ATOM    732  HG  LEU A  49      -5.891   5.026  -4.720  1.00  4.53           H  
ATOM    733 HD11 LEU A  49      -6.670   5.043  -7.055  1.00  4.75           H  
ATOM    734 HD12 LEU A  49      -8.164   4.206  -6.583  1.00  6.04           H  
ATOM    735 HD13 LEU A  49      -7.841   5.860  -6.019  1.00  5.27           H  
ATOM    736 HD21 LEU A  49      -7.316   3.844  -3.002  1.00  6.84           H  
ATOM    737 HD22 LEU A  49      -8.031   5.338  -3.637  1.00  6.95           H  
ATOM    738 HD23 LEU A  49      -8.612   3.757  -4.201  1.00  6.84           H  
ATOM    739  N   TYR A  50      -2.760   2.802  -6.699  1.00  2.89           N  
ATOM    740  CA  TYR A  50      -1.440   3.435  -6.802  1.00  3.97           C  
ATOM    741  C   TYR A  50      -1.356   4.489  -7.925  1.00  3.67           C  
ATOM    742  O   TYR A  50      -1.956   4.354  -8.998  1.00  4.23           O  
ATOM    743  CB  TYR A  50      -0.309   2.393  -6.869  1.00  5.71           C  
ATOM    744  CG  TYR A  50       0.020   1.808  -8.235  1.00  6.50           C  
ATOM    745  CD1 TYR A  50      -0.965   1.150  -8.999  1.00  6.72           C  
ATOM    746  CD2 TYR A  50       1.333   1.909  -8.737  1.00  7.75           C  
ATOM    747  CE1 TYR A  50      -0.645   0.607 -10.257  1.00  7.98           C  
ATOM    748  CE2 TYR A  50       1.659   1.356  -9.989  1.00  8.88           C  
ATOM    749  CZ  TYR A  50       0.673   0.699 -10.753  1.00  8.93           C  
ATOM    750  OH  TYR A  50       0.998   0.144 -11.951  1.00 10.33           O  
ATOM    751  H   TYR A  50      -2.785   1.790  -6.686  1.00  3.53           H  
ATOM    752  HA  TYR A  50      -1.280   3.953  -5.861  1.00  4.51           H  
ATOM    753  HB2 TYR A  50       0.589   2.878  -6.486  1.00  6.30           H  
ATOM    754  HB3 TYR A  50      -0.529   1.579  -6.178  1.00  6.56           H  
ATOM    755  HD1 TYR A  50      -1.972   1.058  -8.619  1.00  6.42           H  
ATOM    756  HD2 TYR A  50       2.096   2.422  -8.168  1.00  8.20           H  
ATOM    757  HE1 TYR A  50      -1.409   0.113 -10.839  1.00  8.56           H  
ATOM    758  HE2 TYR A  50       2.661   1.452 -10.379  1.00 10.02           H  
ATOM    759  HH  TYR A  50       0.210  -0.215 -12.400  1.00 10.50           H  
ATOM    760  N   ALA A  51      -0.622   5.569  -7.661  1.00  3.30           N  
ATOM    761  CA  ALA A  51      -0.525   6.759  -8.502  1.00  3.37           C  
ATOM    762  C   ALA A  51       0.813   6.830  -9.261  1.00  3.66           C  
ATOM    763  O   ALA A  51       1.862   6.459  -8.722  1.00  3.84           O  
ATOM    764  CB  ALA A  51      -0.741   7.984  -7.605  1.00  3.21           C  
ATOM    765  H   ALA A  51      -0.159   5.612  -6.760  1.00  3.37           H  
ATOM    766  HA  ALA A  51      -1.325   6.744  -9.244  1.00  3.88           H  
ATOM    767  HB1 ALA A  51       0.039   8.032  -6.844  1.00  3.21           H  
ATOM    768  HB2 ALA A  51      -0.707   8.896  -8.199  1.00  3.78           H  
ATOM    769  HB3 ALA A  51      -1.715   7.919  -7.115  1.00  3.43           H  
ATOM    770  N   GLY A  52       0.789   7.370 -10.482  1.00  4.16           N  
ATOM    771  CA  GLY A  52       1.982   7.691 -11.254  1.00  4.56           C  
ATOM    772  C   GLY A  52       2.820   8.776 -10.571  1.00  4.02           C  
ATOM    773  O   GLY A  52       2.285   9.644  -9.870  1.00  4.40           O  
ATOM    774  H   GLY A  52      -0.087   7.722 -10.837  1.00  4.45           H  
ATOM    775  HA2 GLY A  52       2.566   6.783 -11.363  1.00  5.01           H  
ATOM    776  HA3 GLY A  52       1.699   8.042 -12.246  1.00  5.23           H  
ATOM    777  N   LYS A  53       4.144   8.744 -10.751  1.00  3.90           N  
ATOM    778  CA  LYS A  53       5.053   9.687 -10.082  1.00  3.74           C  
ATOM    779  C   LYS A  53       5.030  11.033 -10.813  1.00  4.80           C  
ATOM    780  O   LYS A  53       5.724  11.216 -11.822  1.00  5.82           O  
ATOM    781  CB  LYS A  53       6.460   9.075  -9.953  1.00  3.99           C  
ATOM    782  CG  LYS A  53       6.644   8.096  -8.777  1.00  4.08           C  
ATOM    783  CD  LYS A  53       5.683   6.896  -8.740  1.00  4.93           C  
ATOM    784  CE  LYS A  53       6.131   5.910  -7.652  1.00  6.21           C  
ATOM    785  NZ  LYS A  53       5.204   4.765  -7.515  1.00  7.44           N  
ATOM    786  H   LYS A  53       4.536   8.037 -11.371  1.00  4.47           H  
ATOM    787  HA  LYS A  53       4.687   9.870  -9.071  1.00  3.70           H  
ATOM    788  HB2 LYS A  53       6.724   8.587 -10.889  1.00  4.81           H  
ATOM    789  HB3 LYS A  53       7.177   9.879  -9.799  1.00  4.31           H  
ATOM    790  HG2 LYS A  53       7.667   7.723  -8.816  1.00  4.68           H  
ATOM    791  HG3 LYS A  53       6.531   8.651  -7.846  1.00  3.91           H  
ATOM    792  HD2 LYS A  53       4.675   7.254  -8.518  1.00  4.79           H  
ATOM    793  HD3 LYS A  53       5.685   6.393  -9.708  1.00  5.45           H  
ATOM    794  HE2 LYS A  53       7.129   5.540  -7.900  1.00  6.74           H  
ATOM    795  HE3 LYS A  53       6.199   6.439  -6.698  1.00  6.30           H  
ATOM    796  HZ1 LYS A  53       5.084   4.281  -8.404  1.00  8.02           H  
ATOM    797  HZ2 LYS A  53       5.564   4.076  -6.854  1.00  8.15           H  
ATOM    798  HZ3 LYS A  53       4.299   5.073  -7.175  1.00  7.60           H  
ATOM    799  N   ALA A  54       4.186  11.951 -10.340  1.00  5.45           N  
ATOM    800  CA  ALA A  54       3.943  13.269 -10.941  1.00  7.08           C  
ATOM    801  C   ALA A  54       4.861  14.358 -10.370  1.00  8.21           C  
ATOM    802  O   ALA A  54       5.750  14.818 -11.126  1.00  8.93           O  
ATOM    803  CB  ALA A  54       2.448  13.603 -10.864  1.00  7.84           C  
ATOM    804  H   ALA A  54       3.616  11.671  -9.556  1.00  5.25           H  
ATOM    805  HA  ALA A  54       4.169  13.206 -12.003  1.00  7.52           H  
ATOM    806  HB1 ALA A  54       2.113  13.661  -9.831  1.00  8.15           H  
ATOM    807  HB2 ALA A  54       2.257  14.562 -11.350  1.00  8.60           H  
ATOM    808  HB3 ALA A  54       1.876  12.829 -11.378  1.00  7.89           H  
TER     809      ALA A  54                                                      
HETATM  810 FE1  SF4 A 101      -0.650   3.171  -0.081  1.00  0.46          FE  
HETATM  811 FE2  SF4 A 101       0.783   3.579  -2.039  1.00  0.61          FE  
HETATM  812 FE3  SF4 A 101       0.772   1.381  -0.889  1.00  0.50          FE  
HETATM  813 FE4  SF4 A 101      -1.011   1.999  -2.422  1.00  0.54          FE  
HETATM  814  S1  SF4 A 101       1.061   1.626  -3.123  1.00  0.66           S  
HETATM  815  S2  SF4 A 101      -1.289   1.005  -0.403  1.00  0.45           S  
HETATM  816  S3  SF4 A 101      -1.262   4.212  -2.027  1.00  0.60           S  
HETATM  817  S4  SF4 A 101       1.537   3.258   0.080  1.00  0.56           S  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   VAL A   1     -13.745  13.528   9.405  1.00  6.68           N  
ATOM      2  CA  VAL A   1     -13.048  12.522   8.568  1.00  5.76           C  
ATOM      3  C   VAL A   1     -13.766  11.181   8.641  1.00  5.25           C  
ATOM      4  O   VAL A   1     -14.551  10.949   9.558  1.00  5.70           O  
ATOM      5  CB  VAL A   1     -11.567  12.337   8.949  1.00  5.94           C  
ATOM      6  CG1 VAL A   1     -10.755  13.577   8.575  1.00  6.72           C  
ATOM      7  CG2 VAL A   1     -11.341  12.020  10.432  1.00  6.40           C  
ATOM      8  H1  VAL A   1     -13.900  13.152  10.336  1.00  6.85           H  
ATOM      9  H2  VAL A   1     -14.651  13.741   9.000  1.00  7.16           H  
ATOM     10  H3  VAL A   1     -13.205  14.376   9.512  1.00  7.19           H  
ATOM     11  HA  VAL A   1     -13.087  12.855   7.532  1.00  5.98           H  
ATOM     12  HB  VAL A   1     -11.166  11.508   8.367  1.00  6.01           H  
ATOM     13 HG11 VAL A   1     -10.852  13.777   7.508  1.00  7.16           H  
ATOM     14 HG12 VAL A   1     -11.084  14.448   9.138  1.00  7.22           H  
ATOM     15 HG13 VAL A   1      -9.704  13.396   8.797  1.00  7.09           H  
ATOM     16 HG21 VAL A   1     -11.920  11.144  10.724  1.00  6.59           H  
ATOM     17 HG22 VAL A   1     -10.285  11.802  10.600  1.00  6.92           H  
ATOM     18 HG23 VAL A   1     -11.623  12.865  11.060  1.00  6.65           H  
ATOM     19  N   THR A   2     -13.507  10.273   7.698  1.00  4.68           N  
ATOM     20  CA  THR A   2     -13.930   8.866   7.784  1.00  4.52           C  
ATOM     21  C   THR A   2     -12.817   7.890   7.392  1.00  3.76           C  
ATOM     22  O   THR A   2     -11.872   8.267   6.686  1.00  3.42           O  
ATOM     23  CB  THR A   2     -15.206   8.660   6.964  1.00  5.10           C  
ATOM     24  OG1 THR A   2     -15.864   7.509   7.436  1.00  6.19           O  
ATOM     25  CG2 THR A   2     -14.994   8.516   5.457  1.00  4.88           C  
ATOM     26  H   THR A   2     -12.952  10.543   6.894  1.00  4.70           H  
ATOM     27  HA  THR A   2     -14.179   8.647   8.823  1.00  5.04           H  
ATOM     28  HB  THR A   2     -15.842   9.527   7.135  1.00  5.48           H  
ATOM     29  HG1 THR A   2     -16.771   7.552   7.059  1.00  6.70           H  
ATOM     30 HG21 THR A   2     -14.441   9.377   5.078  1.00  4.65           H  
ATOM     31 HG22 THR A   2     -14.447   7.601   5.229  1.00  5.27           H  
ATOM     32 HG23 THR A   2     -15.963   8.481   4.957  1.00  5.31           H  
ATOM     33  N   LYS A   3     -12.921   6.629   7.833  1.00  3.81           N  
ATOM     34  CA  LYS A   3     -11.931   5.575   7.563  1.00  3.29           C  
ATOM     35  C   LYS A   3     -11.760   5.333   6.063  1.00  2.61           C  
ATOM     36  O   LYS A   3     -12.743   5.177   5.326  1.00  2.90           O  
ATOM     37  CB  LYS A   3     -12.306   4.286   8.314  1.00  3.89           C  
ATOM     38  CG  LYS A   3     -11.240   3.189   8.171  1.00  3.84           C  
ATOM     39  CD  LYS A   3     -11.702   1.906   8.865  1.00  4.60           C  
ATOM     40  CE  LYS A   3     -10.701   0.777   8.619  1.00  5.08           C  
ATOM     41  NZ  LYS A   3     -11.193  -0.501   9.177  1.00  5.37           N  
ATOM     42  H   LYS A   3     -13.736   6.386   8.381  1.00  4.42           H  
ATOM     43  HA  LYS A   3     -10.975   5.918   7.956  1.00  3.18           H  
ATOM     44  HB2 LYS A   3     -12.432   4.515   9.374  1.00  4.51           H  
ATOM     45  HB3 LYS A   3     -13.251   3.908   7.927  1.00  4.07           H  
ATOM     46  HG2 LYS A   3     -11.073   2.967   7.117  1.00  3.70           H  
ATOM     47  HG3 LYS A   3     -10.306   3.529   8.618  1.00  3.93           H  
ATOM     48  HD2 LYS A   3     -11.795   2.092   9.933  1.00  5.14           H  
ATOM     49  HD3 LYS A   3     -12.675   1.619   8.464  1.00  4.80           H  
ATOM     50  HE2 LYS A   3     -10.558   0.664   7.541  1.00  5.23           H  
ATOM     51  HE3 LYS A   3      -9.742   1.045   9.066  1.00  5.66           H  
ATOM     52  HZ1 LYS A   3     -11.263  -0.491  10.192  1.00  5.56           H  
ATOM     53  HZ2 LYS A   3     -12.118  -0.708   8.810  1.00  5.29           H  
ATOM     54  HZ3 LYS A   3     -10.587  -1.276   8.929  1.00  6.20           H  
ATOM     55  N   LYS A   4     -10.493   5.296   5.639  1.00  2.00           N  
ATOM     56  CA  LYS A   4     -10.072   5.166   4.234  1.00  1.44           C  
ATOM     57  C   LYS A   4     -10.440   3.818   3.622  1.00  1.35           C  
ATOM     58  O   LYS A   4     -10.854   2.885   4.312  1.00  1.69           O  
ATOM     59  CB  LYS A   4      -8.563   5.458   4.105  1.00  1.38           C  
ATOM     60  CG  LYS A   4      -8.261   6.906   4.526  1.00  1.55           C  
ATOM     61  CD  LYS A   4      -7.462   7.747   3.528  1.00  2.44           C  
ATOM     62  CE  LYS A   4      -8.328   8.022   2.296  1.00  3.37           C  
ATOM     63  NZ  LYS A   4      -7.830   9.163   1.496  1.00  4.79           N  
ATOM     64  H   LYS A   4      -9.774   5.421   6.340  1.00  2.21           H  
ATOM     65  HA  LYS A   4     -10.616   5.913   3.653  1.00  1.65           H  
ATOM     66  HB2 LYS A   4      -8.004   4.761   4.737  1.00  1.68           H  
ATOM     67  HB3 LYS A   4      -8.242   5.307   3.073  1.00  1.45           H  
ATOM     68  HG2 LYS A   4      -9.206   7.421   4.688  1.00  1.69           H  
ATOM     69  HG3 LYS A   4      -7.714   6.880   5.463  1.00  1.94           H  
ATOM     70  HD2 LYS A   4      -7.206   8.691   4.010  1.00  2.65           H  
ATOM     71  HD3 LYS A   4      -6.542   7.233   3.247  1.00  3.01           H  
ATOM     72  HE2 LYS A   4      -8.352   7.114   1.692  1.00  3.33           H  
ATOM     73  HE3 LYS A   4      -9.351   8.238   2.618  1.00  3.58           H  
ATOM     74  HZ1 LYS A   4      -7.946  10.035   2.005  1.00  5.11           H  
ATOM     75  HZ2 LYS A   4      -6.843   9.054   1.273  1.00  5.14           H  
ATOM     76  HZ3 LYS A   4      -8.372   9.233   0.635  1.00  5.63           H  
ATOM     77  N   ALA A   5     -10.255   3.743   2.309  1.00  1.19           N  
ATOM     78  CA  ALA A   5     -10.526   2.547   1.509  1.00  1.16           C  
ATOM     79  C   ALA A   5      -9.812   1.314   2.099  1.00  1.03           C  
ATOM     80  O   ALA A   5      -8.622   1.369   2.413  1.00  1.08           O  
ATOM     81  CB  ALA A   5     -10.095   2.813   0.062  1.00  1.31           C  
ATOM     82  H   ALA A   5      -9.911   4.579   1.862  1.00  1.35           H  
ATOM     83  HA  ALA A   5     -11.600   2.361   1.518  1.00  1.28           H  
ATOM     84  HB1 ALA A   5      -9.025   3.019   0.020  1.00  1.77           H  
ATOM     85  HB2 ALA A   5     -10.311   1.936  -0.551  1.00  1.73           H  
ATOM     86  HB3 ALA A   5     -10.646   3.665  -0.341  1.00  1.88           H  
ATOM     87  N   SER A   6     -10.551   0.223   2.292  1.00  0.99           N  
ATOM     88  CA  SER A   6     -10.081  -0.962   3.022  1.00  0.94           C  
ATOM     89  C   SER A   6      -8.954  -1.711   2.305  1.00  0.85           C  
ATOM     90  O   SER A   6      -8.808  -1.608   1.087  1.00  0.85           O  
ATOM     91  CB  SER A   6     -11.252  -1.919   3.249  1.00  1.07           C  
ATOM     92  OG  SER A   6     -11.759  -2.373   2.010  1.00  1.16           O  
ATOM     93  H   SER A   6     -11.509   0.220   1.976  1.00  1.04           H  
ATOM     94  HA  SER A   6      -9.710  -0.645   3.996  1.00  0.99           H  
ATOM     95  HB2 SER A   6     -10.906  -2.777   3.814  1.00  1.10           H  
ATOM     96  HB3 SER A   6     -12.039  -1.417   3.812  1.00  1.15           H  
ATOM     97  HG  SER A   6     -12.713  -2.143   1.978  1.00  1.55           H  
ATOM     98  N   HIS A   7      -8.207  -2.561   3.019  1.00  0.94           N  
ATOM     99  CA  HIS A   7      -7.227  -3.467   2.382  1.00  0.97           C  
ATOM    100  C   HIS A   7      -7.861  -4.471   1.401  1.00  1.08           C  
ATOM    101  O   HIS A   7      -7.198  -4.931   0.463  1.00  1.26           O  
ATOM    102  CB  HIS A   7      -6.358  -4.153   3.445  1.00  1.30           C  
ATOM    103  CG  HIS A   7      -5.287  -3.214   3.937  1.00  2.02           C  
ATOM    104  ND1 HIS A   7      -4.290  -2.657   3.134  1.00  3.30           N  
ATOM    105  CD2 HIS A   7      -5.231  -2.637   5.168  1.00  2.25           C  
ATOM    106  CE1 HIS A   7      -3.695  -1.716   3.880  1.00  3.97           C  
ATOM    107  NE2 HIS A   7      -4.218  -1.705   5.115  1.00  3.23           N  
ATOM    108  H   HIS A   7      -8.320  -2.565   4.035  1.00  1.10           H  
ATOM    109  HA  HIS A   7      -6.559  -2.855   1.775  1.00  0.89           H  
ATOM    110  HB2 HIS A   7      -6.975  -4.496   4.276  1.00  1.73           H  
ATOM    111  HB3 HIS A   7      -5.864  -5.019   3.006  1.00  1.34           H  
ATOM    112  HD2 HIS A   7      -5.919  -2.804   5.987  1.00  2.31           H  
ATOM    113  HE1 HIS A   7      -2.911  -1.058   3.533  1.00  5.13           H  
ATOM    114  HE2 HIS A   7      -3.946  -1.064   5.858  1.00  3.65           H  
ATOM    115  N   LYS A   8      -9.168  -4.735   1.538  1.00  1.16           N  
ATOM    116  CA  LYS A   8      -9.992  -5.451   0.550  1.00  1.31           C  
ATOM    117  C   LYS A   8     -10.034  -4.683  -0.778  1.00  1.39           C  
ATOM    118  O   LYS A   8      -9.569  -5.169  -1.809  1.00  1.66           O  
ATOM    119  CB  LYS A   8     -11.423  -5.653   1.100  1.00  1.43           C  
ATOM    120  CG  LYS A   8     -11.536  -6.236   2.519  1.00  2.80           C  
ATOM    121  CD  LYS A   8     -10.997  -7.667   2.606  1.00  3.31           C  
ATOM    122  CE  LYS A   8     -11.128  -8.224   4.029  1.00  4.96           C  
ATOM    123  NZ  LYS A   8     -10.932  -9.691   4.031  1.00  5.41           N  
ATOM    124  H   LYS A   8      -9.639  -4.307   2.324  1.00  1.20           H  
ATOM    125  HA  LYS A   8      -9.553  -6.428   0.350  1.00  1.48           H  
ATOM    126  HB2 LYS A   8     -11.950  -4.703   1.105  1.00  2.19           H  
ATOM    127  HB3 LYS A   8     -11.961  -6.291   0.406  1.00  1.64           H  
ATOM    128  HG2 LYS A   8     -11.007  -5.602   3.229  1.00  3.55           H  
ATOM    129  HG3 LYS A   8     -12.590  -6.239   2.797  1.00  3.38           H  
ATOM    130  HD2 LYS A   8     -11.561  -8.295   1.914  1.00  3.18           H  
ATOM    131  HD3 LYS A   8      -9.949  -7.672   2.317  1.00  3.16           H  
ATOM    132  HE2 LYS A   8     -10.393  -7.739   4.679  1.00  5.83           H  
ATOM    133  HE3 LYS A   8     -12.127  -7.999   4.412  1.00  5.54           H  
ATOM    134  HZ1 LYS A   8     -11.682 -10.134   3.502  1.00  5.13           H  
ATOM    135  HZ2 LYS A   8     -10.041  -9.953   3.616  1.00  5.68           H  
ATOM    136  HZ3 LYS A   8     -11.000 -10.081   4.965  1.00  6.30           H  
ATOM    137  N   ASP A   9     -10.503  -3.442  -0.713  1.00  1.37           N  
ATOM    138  CA  ASP A   9     -10.708  -2.519  -1.838  1.00  1.62           C  
ATOM    139  C   ASP A   9      -9.391  -2.047  -2.482  1.00  1.74           C  
ATOM    140  O   ASP A   9      -9.303  -1.873  -3.701  1.00  2.11           O  
ATOM    141  CB  ASP A   9     -11.512  -1.317  -1.320  1.00  1.61           C  
ATOM    142  CG  ASP A   9     -12.455  -0.725  -2.363  1.00  2.33           C  
ATOM    143  OD1 ASP A   9     -13.646  -0.540  -2.018  1.00  2.39           O  
ATOM    144  OD2 ASP A   9     -12.029  -0.451  -3.507  1.00  3.64           O  
ATOM    145  H   ASP A   9     -10.803  -3.144   0.205  1.00  1.28           H  
ATOM    146  HA  ASP A   9     -11.299  -3.026  -2.596  1.00  1.84           H  
ATOM    147  HB2 ASP A   9     -12.122  -1.632  -0.473  1.00  1.50           H  
ATOM    148  HB3 ASP A   9     -10.829  -0.548  -0.966  1.00  1.84           H  
ATOM    149  N   ALA A  10      -8.343  -1.902  -1.668  1.00  1.53           N  
ATOM    150  CA  ALA A  10      -7.002  -1.480  -2.063  1.00  1.69           C  
ATOM    151  C   ALA A  10      -6.331  -2.428  -3.063  1.00  1.68           C  
ATOM    152  O   ALA A  10      -5.581  -1.971  -3.926  1.00  1.63           O  
ATOM    153  CB  ALA A  10      -6.147  -1.438  -0.793  1.00  1.81           C  
ATOM    154  H   ALA A  10      -8.521  -1.996  -0.671  1.00  1.27           H  
ATOM    155  HA  ALA A  10      -7.040  -0.481  -2.496  1.00  1.97           H  
ATOM    156  HB1 ALA A  10      -6.111  -2.427  -0.336  1.00  2.22           H  
ATOM    157  HB2 ALA A  10      -5.127  -1.144  -1.044  1.00  2.40           H  
ATOM    158  HB3 ALA A  10      -6.567  -0.730  -0.078  1.00  1.83           H  
ATOM    159  N   GLY A  11      -6.599  -3.732  -2.938  1.00  1.81           N  
ATOM    160  CA  GLY A  11      -5.823  -4.783  -3.610  1.00  2.04           C  
ATOM    161  C   GLY A  11      -4.517  -5.169  -2.901  1.00  1.99           C  
ATOM    162  O   GLY A  11      -3.652  -5.777  -3.534  1.00  2.20           O  
ATOM    163  H   GLY A  11      -7.313  -4.002  -2.269  1.00  1.87           H  
ATOM    164  HA2 GLY A  11      -6.436  -5.682  -3.673  1.00  2.07           H  
ATOM    165  HA3 GLY A  11      -5.578  -4.467  -4.623  1.00  2.30           H  
ATOM    166  N   TYR A  12      -4.379  -4.851  -1.605  1.00  1.80           N  
ATOM    167  CA  TYR A  12      -3.230  -5.242  -0.773  1.00  1.79           C  
ATOM    168  C   TYR A  12      -3.014  -6.767  -0.791  1.00  1.80           C  
ATOM    169  O   TYR A  12      -3.973  -7.540  -0.863  1.00  1.77           O  
ATOM    170  CB  TYR A  12      -3.431  -4.740   0.670  1.00  1.76           C  
ATOM    171  CG  TYR A  12      -2.609  -5.507   1.693  1.00  2.02           C  
ATOM    172  CD1 TYR A  12      -1.236  -5.235   1.844  1.00  3.29           C  
ATOM    173  CD2 TYR A  12      -3.184  -6.605   2.366  1.00  2.47           C  
ATOM    174  CE1 TYR A  12      -0.433  -6.082   2.635  1.00  3.97           C  
ATOM    175  CE2 TYR A  12      -2.381  -7.461   3.142  1.00  2.68           C  
ATOM    176  CZ  TYR A  12      -0.998  -7.215   3.261  1.00  3.18           C  
ATOM    177  OH  TYR A  12      -0.208  -8.082   3.943  1.00  3.89           O  
ATOM    178  H   TYR A  12      -5.142  -4.379  -1.148  1.00  1.69           H  
ATOM    179  HA  TYR A  12      -2.332  -4.771  -1.178  1.00  1.94           H  
ATOM    180  HB2 TYR A  12      -3.176  -3.680   0.715  1.00  2.08           H  
ATOM    181  HB3 TYR A  12      -4.484  -4.837   0.937  1.00  1.63           H  
ATOM    182  HD1 TYR A  12      -0.795  -4.405   1.310  1.00  4.25           H  
ATOM    183  HD2 TYR A  12      -4.235  -6.831   2.239  1.00  3.48           H  
ATOM    184  HE1 TYR A  12       0.629  -5.904   2.730  1.00  5.41           H  
ATOM    185  HE2 TYR A  12      -2.818  -8.325   3.625  1.00  3.40           H  
ATOM    186  HH  TYR A  12      -0.689  -8.891   4.198  1.00  4.92           H  
ATOM    187  N   GLN A  13      -1.756  -7.209  -0.719  1.00  1.98           N  
ATOM    188  CA  GLN A  13      -1.366  -8.601  -0.956  1.00  1.99           C  
ATOM    189  C   GLN A  13      -0.115  -9.045  -0.178  1.00  2.08           C  
ATOM    190  O   GLN A  13       0.673  -8.234   0.317  1.00  2.14           O  
ATOM    191  CB  GLN A  13      -1.210  -8.835  -2.472  1.00  1.75           C  
ATOM    192  CG  GLN A  13      -0.544  -7.692  -3.260  1.00  1.36           C  
ATOM    193  CD  GLN A  13      -0.400  -7.995  -4.731  1.00  1.32           C  
ATOM    194  OE1 GLN A  13      -1.188  -8.702  -5.355  1.00  1.74           O  
ATOM    195  NE2 GLN A  13       0.621  -7.460  -5.342  1.00  1.01           N  
ATOM    196  H   GLN A  13      -1.020  -6.534  -0.578  1.00  2.12           H  
ATOM    197  HA  GLN A  13      -2.170  -9.252  -0.611  1.00  2.22           H  
ATOM    198  HB2 GLN A  13      -0.644  -9.749  -2.634  1.00  1.81           H  
ATOM    199  HB3 GLN A  13      -2.201  -9.003  -2.886  1.00  1.93           H  
ATOM    200  HG2 GLN A  13      -1.109  -6.769  -3.164  1.00  1.34           H  
ATOM    201  HG3 GLN A  13       0.462  -7.514  -2.903  1.00  1.25           H  
ATOM    202 HE21 GLN A  13       1.301  -6.913  -4.810  1.00  0.91           H  
ATOM    203 HE22 GLN A  13       0.843  -7.796  -6.247  1.00  1.15           H  
ATOM    204  N   GLU A  14       0.071 -10.363  -0.097  1.00  2.19           N  
ATOM    205  CA  GLU A  14       1.168 -11.030   0.620  1.00  2.37           C  
ATOM    206  C   GLU A  14       2.534 -10.963  -0.089  1.00  2.16           C  
ATOM    207  O   GLU A  14       3.565 -11.253   0.527  1.00  2.36           O  
ATOM    208  CB  GLU A  14       0.775 -12.478   0.948  1.00  2.68           C  
ATOM    209  CG  GLU A  14       0.556 -13.369  -0.280  1.00  2.60           C  
ATOM    210  CD  GLU A  14      -0.894 -13.348  -0.771  1.00  2.77           C  
ATOM    211  OE1 GLU A  14      -1.671 -14.266  -0.413  1.00  3.37           O  
ATOM    212  OE2 GLU A  14      -1.269 -12.426  -1.537  1.00  3.81           O  
ATOM    213  H   GLU A  14      -0.595 -10.963  -0.577  1.00  2.23           H  
ATOM    214  HA  GLU A  14       1.299 -10.537   1.576  1.00  2.59           H  
ATOM    215  HB2 GLU A  14       1.571 -12.915   1.554  1.00  2.89           H  
ATOM    216  HB3 GLU A  14      -0.131 -12.466   1.550  1.00  2.93           H  
ATOM    217  HG2 GLU A  14       1.226 -13.051  -1.077  1.00  3.08           H  
ATOM    218  HG3 GLU A  14       0.821 -14.390  -0.011  1.00  3.21           H  
ATOM    219  N   SER A  15       2.556 -10.563  -1.363  1.00  1.87           N  
ATOM    220  CA  SER A  15       3.782 -10.415  -2.161  1.00  1.84           C  
ATOM    221  C   SER A  15       3.686  -9.275  -3.181  1.00  1.41           C  
ATOM    222  O   SER A  15       2.579  -8.984  -3.639  1.00  1.28           O  
ATOM    223  CB  SER A  15       4.163 -11.716  -2.886  1.00  2.24           C  
ATOM    224  OG  SER A  15       3.038 -12.420  -3.391  1.00  2.38           O  
ATOM    225  H   SER A  15       1.674 -10.331  -1.807  1.00  1.76           H  
ATOM    226  HA  SER A  15       4.589 -10.181  -1.470  1.00  2.10           H  
ATOM    227  HB2 SER A  15       4.834 -11.489  -3.713  1.00  2.22           H  
ATOM    228  HB3 SER A  15       4.715 -12.341  -2.190  1.00  2.63           H  
ATOM    229  HG  SER A  15       3.383 -13.175  -3.919  1.00  3.00           H  
ATOM    230  N   PRO A  16       4.823  -8.664  -3.579  1.00  1.48           N  
ATOM    231  CA  PRO A  16       4.903  -7.585  -4.567  1.00  1.30           C  
ATOM    232  C   PRO A  16       4.120  -7.847  -5.860  1.00  1.01           C  
ATOM    233  O   PRO A  16       4.031  -8.990  -6.323  1.00  1.19           O  
ATOM    234  CB  PRO A  16       6.392  -7.410  -4.872  1.00  1.80           C  
ATOM    235  CG  PRO A  16       7.067  -7.841  -3.573  1.00  2.21           C  
ATOM    236  CD  PRO A  16       6.158  -8.963  -3.076  1.00  2.03           C  
ATOM    237  HA  PRO A  16       4.545  -6.667  -4.105  1.00  1.36           H  
ATOM    238  HB2 PRO A  16       6.696  -8.082  -5.678  1.00  2.01           H  
ATOM    239  HB3 PRO A  16       6.625  -6.377  -5.124  1.00  2.44           H  
ATOM    240  HG2 PRO A  16       8.087  -8.192  -3.739  1.00  2.66           H  
ATOM    241  HG3 PRO A  16       7.054  -7.014  -2.860  1.00  2.73           H  
ATOM    242  HD2 PRO A  16       6.479  -9.927  -3.472  1.00  2.25           H  
ATOM    243  HD3 PRO A  16       6.180  -8.991  -1.988  1.00  2.27           H  
ATOM    244  N   ASN A  17       3.616  -6.784  -6.492  1.00  0.98           N  
ATOM    245  CA  ASN A  17       3.039  -6.837  -7.836  1.00  1.22           C  
ATOM    246  C   ASN A  17       4.158  -6.783  -8.898  1.00  1.54           C  
ATOM    247  O   ASN A  17       4.296  -5.810  -9.645  1.00  1.81           O  
ATOM    248  CB  ASN A  17       1.970  -5.740  -7.997  1.00  1.19           C  
ATOM    249  CG  ASN A  17       1.292  -5.826  -9.352  1.00  1.59           C  
ATOM    250  OD1 ASN A  17       1.258  -6.866 -10.000  1.00  2.36           O  
ATOM    251  ND2 ASN A  17       0.751  -4.744  -9.845  1.00  1.49           N  
ATOM    252  H   ASN A  17       3.773  -5.865  -6.090  1.00  1.08           H  
ATOM    253  HA  ASN A  17       2.541  -7.799  -7.958  1.00  1.43           H  
ATOM    254  HB2 ASN A  17       1.203  -5.828  -7.235  1.00  1.44           H  
ATOM    255  HB3 ASN A  17       2.434  -4.765  -7.875  1.00  1.30           H  
ATOM    256 HD21 ASN A  17       0.758  -3.879  -9.332  1.00  1.42           H  
ATOM    257 HD22 ASN A  17       0.399  -4.813 -10.796  1.00  1.83           H  
ATOM    258  N   GLY A  18       5.000  -7.817  -8.913  1.00  1.70           N  
ATOM    259  CA  GLY A  18       6.233  -7.870  -9.690  1.00  1.97           C  
ATOM    260  C   GLY A  18       7.181  -6.752  -9.269  1.00  1.85           C  
ATOM    261  O   GLY A  18       7.556  -6.641  -8.099  1.00  1.75           O  
ATOM    262  H   GLY A  18       4.833  -8.568  -8.263  1.00  1.67           H  
ATOM    263  HA2 GLY A  18       6.728  -8.822  -9.506  1.00  2.13           H  
ATOM    264  HA3 GLY A  18       6.004  -7.792 -10.753  1.00  2.24           H  
ATOM    265  N   ALA A  19       7.516  -5.868 -10.207  1.00  2.09           N  
ATOM    266  CA  ALA A  19       8.389  -4.721  -9.953  1.00  2.24           C  
ATOM    267  C   ALA A  19       7.755  -3.616  -9.077  1.00  1.96           C  
ATOM    268  O   ALA A  19       8.468  -2.683  -8.704  1.00  2.12           O  
ATOM    269  CB  ALA A  19       8.860  -4.165 -11.301  1.00  2.77           C  
ATOM    270  H   ALA A  19       7.131  -5.989 -11.135  1.00  2.30           H  
ATOM    271  HA  ALA A  19       9.269  -5.080  -9.415  1.00  2.34           H  
ATOM    272  HB1 ALA A  19       8.019  -3.732 -11.843  1.00  3.24           H  
ATOM    273  HB2 ALA A  19       9.602  -3.386 -11.137  1.00  2.59           H  
ATOM    274  HB3 ALA A  19       9.313  -4.958 -11.898  1.00  3.57           H  
ATOM    275  N   LYS A  20       6.448  -3.687  -8.764  1.00  1.69           N  
ATOM    276  CA  LYS A  20       5.701  -2.637  -8.053  1.00  1.51           C  
ATOM    277  C   LYS A  20       5.294  -3.044  -6.628  1.00  1.40           C  
ATOM    278  O   LYS A  20       4.613  -4.048  -6.422  1.00  1.46           O  
ATOM    279  CB  LYS A  20       4.486  -2.184  -8.888  1.00  1.39           C  
ATOM    280  CG  LYS A  20       4.864  -1.669 -10.292  1.00  1.54           C  
ATOM    281  CD  LYS A  20       4.703  -2.727 -11.398  1.00  1.60           C  
ATOM    282  CE  LYS A  20       5.303  -2.261 -12.730  1.00  1.82           C  
ATOM    283  NZ  LYS A  20       4.451  -1.277 -13.440  1.00  2.04           N  
ATOM    284  H   LYS A  20       5.917  -4.475  -9.113  1.00  1.70           H  
ATOM    285  HA  LYS A  20       6.350  -1.767  -7.955  1.00  1.60           H  
ATOM    286  HB2 LYS A  20       3.763  -2.997  -8.973  1.00  1.37           H  
ATOM    287  HB3 LYS A  20       4.002  -1.367  -8.353  1.00  1.30           H  
ATOM    288  HG2 LYS A  20       4.215  -0.830 -10.531  1.00  1.66           H  
ATOM    289  HG3 LYS A  20       5.892  -1.304 -10.279  1.00  1.65           H  
ATOM    290  HD2 LYS A  20       5.223  -3.638 -11.106  1.00  1.69           H  
ATOM    291  HD3 LYS A  20       3.646  -2.966 -11.526  1.00  1.64           H  
ATOM    292  HE2 LYS A  20       6.288  -1.832 -12.534  1.00  2.56           H  
ATOM    293  HE3 LYS A  20       5.448  -3.134 -13.371  1.00  2.87           H  
ATOM    294  HZ1 LYS A  20       4.125  -0.523 -12.842  1.00  2.77           H  
ATOM    295  HZ2 LYS A  20       4.969  -0.858 -14.210  1.00  2.72           H  
ATOM    296  HZ3 LYS A  20       3.661  -1.739 -13.881  1.00  2.54           H  
ATOM    297  N   ARG A  21       5.655  -2.203  -5.655  1.00  1.32           N  
ATOM    298  CA  ARG A  21       5.298  -2.255  -4.220  1.00  1.18           C  
ATOM    299  C   ARG A  21       5.051  -0.826  -3.691  1.00  1.17           C  
ATOM    300  O   ARG A  21       5.258   0.133  -4.437  1.00  1.52           O  
ATOM    301  CB  ARG A  21       6.401  -3.053  -3.472  1.00  1.37           C  
ATOM    302  CG  ARG A  21       7.267  -2.282  -2.460  1.00  1.15           C  
ATOM    303  CD  ARG A  21       8.373  -3.173  -1.894  1.00  1.39           C  
ATOM    304  NE  ARG A  21       8.846  -2.667  -0.592  1.00  1.46           N  
ATOM    305  CZ  ARG A  21       9.799  -3.214   0.134  1.00  2.12           C  
ATOM    306  NH1 ARG A  21      10.473  -4.244  -0.285  1.00  2.98           N  
ATOM    307  NH2 ARG A  21      10.084  -2.751   1.311  1.00  2.34           N  
ATOM    308  H   ARG A  21       6.271  -1.444  -5.933  1.00  1.44           H  
ATOM    309  HA  ARG A  21       4.363  -2.803  -4.108  1.00  1.19           H  
ATOM    310  HB2 ARG A  21       5.917  -3.877  -2.945  1.00  1.68           H  
ATOM    311  HB3 ARG A  21       7.069  -3.518  -4.201  1.00  1.74           H  
ATOM    312  HG2 ARG A  21       7.722  -1.416  -2.942  1.00  1.20           H  
ATOM    313  HG3 ARG A  21       6.652  -1.946  -1.623  1.00  1.09           H  
ATOM    314  HD2 ARG A  21       7.985  -4.184  -1.755  1.00  1.68           H  
ATOM    315  HD3 ARG A  21       9.197  -3.214  -2.609  1.00  1.51           H  
ATOM    316  HE  ARG A  21       8.290  -1.962  -0.127  1.00  1.52           H  
ATOM    317 HH11 ARG A  21      10.278  -4.632  -1.198  1.00  2.97           H  
ATOM    318 HH12 ARG A  21      11.119  -4.735   0.320  1.00  3.83           H  
ATOM    319 HH21 ARG A  21       9.708  -1.870   1.637  1.00  1.92           H  
ATOM    320 HH22 ARG A  21      10.749  -3.268   1.873  1.00  3.12           H  
ATOM    321  N   CYS A  22       4.640  -0.657  -2.431  1.00  1.00           N  
ATOM    322  CA  CYS A  22       4.792   0.612  -1.701  1.00  1.20           C  
ATOM    323  C   CYS A  22       6.273   0.915  -1.381  1.00  1.53           C  
ATOM    324  O   CYS A  22       7.057   1.201  -2.283  1.00  2.67           O  
ATOM    325  CB  CYS A  22       3.870   0.652  -0.470  1.00  1.15           C  
ATOM    326  SG  CYS A  22       2.154   0.487  -0.924  1.00  1.35           S  
ATOM    327  H   CYS A  22       4.384  -1.487  -1.906  1.00  0.95           H  
ATOM    328  HA  CYS A  22       4.459   1.417  -2.359  1.00  1.54           H  
ATOM    329  HB2 CYS A  22       4.113  -0.158   0.224  1.00  0.99           H  
ATOM    330  HB3 CYS A  22       3.978   1.608   0.049  1.00  1.47           H  
ATOM    331  N   GLY A  23       6.670   0.883  -0.108  1.00  0.96           N  
ATOM    332  CA  GLY A  23       7.962   1.340   0.428  1.00  1.16           C  
ATOM    333  C   GLY A  23       8.198   2.857   0.315  1.00  1.63           C  
ATOM    334  O   GLY A  23       8.504   3.505   1.317  1.00  2.38           O  
ATOM    335  H   GLY A  23       6.045   0.439   0.547  1.00  1.13           H  
ATOM    336  HA2 GLY A  23       8.003   1.074   1.484  1.00  1.55           H  
ATOM    337  HA3 GLY A  23       8.774   0.818  -0.075  1.00  1.35           H  
ATOM    338  N   THR A  24       7.973   3.436  -0.869  1.00  1.73           N  
ATOM    339  CA  THR A  24       7.742   4.869  -1.106  1.00  2.61           C  
ATOM    340  C   THR A  24       6.681   5.087  -2.199  1.00  2.08           C  
ATOM    341  O   THR A  24       6.456   4.227  -3.061  1.00  2.34           O  
ATOM    342  CB  THR A  24       9.040   5.637  -1.382  1.00  3.85           C  
ATOM    343  OG1 THR A  24       8.778   7.021  -1.314  1.00  5.60           O  
ATOM    344  CG2 THR A  24       9.642   5.324  -2.742  1.00  3.49           C  
ATOM    345  H   THR A  24       7.763   2.815  -1.643  1.00  1.50           H  
ATOM    346  HA  THR A  24       7.348   5.297  -0.194  1.00  3.22           H  
ATOM    347  HB  THR A  24       9.771   5.386  -0.616  1.00  4.70           H  
ATOM    348  HG1 THR A  24       9.593   7.474  -1.611  1.00  6.23           H  
ATOM    349 HG21 THR A  24      10.619   5.795  -2.826  1.00  4.14           H  
ATOM    350 HG22 THR A  24       9.760   4.246  -2.836  1.00  3.37           H  
ATOM    351 HG23 THR A  24       8.987   5.697  -3.527  1.00  3.96           H  
ATOM    352  N   CYS A  25       5.987   6.222  -2.140  1.00  2.39           N  
ATOM    353  CA  CYS A  25       4.816   6.566  -2.948  1.00  2.15           C  
ATOM    354  C   CYS A  25       4.746   8.090  -3.196  1.00  2.33           C  
ATOM    355  O   CYS A  25       5.751   8.797  -3.060  1.00  3.01           O  
ATOM    356  CB  CYS A  25       3.609   6.001  -2.173  1.00  2.22           C  
ATOM    357  SG  CYS A  25       2.026   6.337  -2.939  1.00  1.62           S  
ATOM    358  H   CYS A  25       6.273   6.900  -1.437  1.00  3.33           H  
ATOM    359  HA  CYS A  25       4.871   6.085  -3.926  1.00  1.97           H  
ATOM    360  HB2 CYS A  25       3.709   4.917  -2.073  1.00  2.40           H  
ATOM    361  HB3 CYS A  25       3.591   6.406  -1.160  1.00  2.99           H  
ATOM    362  N   ARG A  26       3.555   8.614  -3.515  1.00  2.09           N  
ATOM    363  CA  ARG A  26       3.192  10.014  -3.253  1.00  2.33           C  
ATOM    364  C   ARG A  26       3.298  10.285  -1.749  1.00  2.13           C  
ATOM    365  O   ARG A  26       3.988  11.228  -1.377  1.00  2.39           O  
ATOM    366  CB  ARG A  26       1.791  10.330  -3.822  1.00  2.80           C  
ATOM    367  CG  ARG A  26       1.337  11.765  -3.489  1.00  3.99           C  
ATOM    368  CD  ARG A  26       0.026  12.171  -4.175  1.00  4.69           C  
ATOM    369  NE  ARG A  26       0.195  12.425  -5.618  1.00  4.77           N  
ATOM    370  CZ  ARG A  26      -0.727  12.296  -6.555  1.00  5.34           C  
ATOM    371  NH1 ARG A  26      -1.961  11.969  -6.297  1.00  5.84           N  
ATOM    372  NH2 ARG A  26      -0.450  12.518  -7.807  1.00  6.17           N  
ATOM    373  H   ARG A  26       2.800   7.938  -3.607  1.00  2.04           H  
ATOM    374  HA  ARG A  26       3.919  10.666  -3.741  1.00  2.66           H  
ATOM    375  HB2 ARG A  26       1.821  10.212  -4.904  1.00  2.83           H  
ATOM    376  HB3 ARG A  26       1.062   9.625  -3.419  1.00  3.07           H  
ATOM    377  HG2 ARG A  26       1.187  11.849  -2.412  1.00  4.52           H  
ATOM    378  HG3 ARG A  26       2.113  12.469  -3.778  1.00  4.43           H  
ATOM    379  HD2 ARG A  26      -0.722  11.394  -4.001  1.00  5.03           H  
ATOM    380  HD3 ARG A  26      -0.320  13.096  -3.712  1.00  5.67           H  
ATOM    381  HE  ARG A  26       1.072  12.834  -5.919  1.00  5.10           H  
ATOM    382 HH11 ARG A  26      -2.274  11.808  -5.347  1.00  5.83           H  
ATOM    383 HH12 ARG A  26      -2.586  11.870  -7.086  1.00  6.66           H  
ATOM    384 HH21 ARG A  26       0.490  12.761  -8.116  1.00  6.40           H  
ATOM    385 HH22 ARG A  26      -1.176  12.322  -8.482  1.00  6.93           H  
ATOM    386  N   GLN A  27       2.705   9.434  -0.904  1.00  1.99           N  
ATOM    387  CA  GLN A  27       2.985   9.406   0.543  1.00  2.32           C  
ATOM    388  C   GLN A  27       2.686   8.017   1.136  1.00  1.35           C  
ATOM    389  O   GLN A  27       1.526   7.659   1.337  1.00  1.45           O  
ATOM    390  CB  GLN A  27       2.145  10.437   1.332  1.00  3.87           C  
ATOM    391  CG  GLN A  27       2.410  11.941   1.152  1.00  5.29           C  
ATOM    392  CD  GLN A  27       3.769  12.457   1.632  1.00  6.80           C  
ATOM    393  OE1 GLN A  27       4.674  11.737   2.052  1.00  7.37           O  
ATOM    394  NE2 GLN A  27       3.950  13.757   1.607  1.00  8.21           N  
ATOM    395  H   GLN A  27       2.147   8.685  -1.292  1.00  2.03           H  
ATOM    396  HA  GLN A  27       4.042   9.622   0.704  1.00  2.80           H  
ATOM    397  HB2 GLN A  27       1.104  10.268   1.071  1.00  3.87           H  
ATOM    398  HB3 GLN A  27       2.251  10.219   2.397  1.00  4.52           H  
ATOM    399  HG2 GLN A  27       2.256  12.226   0.114  1.00  5.03           H  
ATOM    400  HG3 GLN A  27       1.648  12.469   1.726  1.00  6.24           H  
ATOM    401 HE21 GLN A  27       3.185  14.356   1.303  1.00  8.43           H  
ATOM    402 HE22 GLN A  27       4.798  14.150   1.975  1.00  9.41           H  
ATOM    403  N   PHE A  28       3.733   7.263   1.481  1.00  1.44           N  
ATOM    404  CA  PHE A  28       3.625   6.069   2.330  1.00  0.98           C  
ATOM    405  C   PHE A  28       3.655   6.413   3.839  1.00  1.20           C  
ATOM    406  O   PHE A  28       3.198   5.615   4.657  1.00  2.34           O  
ATOM    407  CB  PHE A  28       4.739   5.086   1.928  1.00  0.99           C  
ATOM    408  CG  PHE A  28       4.747   3.792   2.723  1.00  0.88           C  
ATOM    409  CD1 PHE A  28       3.699   2.860   2.573  1.00  1.38           C  
ATOM    410  CD2 PHE A  28       5.777   3.538   3.650  1.00  2.02           C  
ATOM    411  CE1 PHE A  28       3.667   1.700   3.367  1.00  1.37           C  
ATOM    412  CE2 PHE A  28       5.737   2.384   4.452  1.00  2.42           C  
ATOM    413  CZ  PHE A  28       4.671   1.478   4.327  1.00  1.58           C  
ATOM    414  H   PHE A  28       4.662   7.576   1.219  1.00  2.26           H  
ATOM    415  HA  PHE A  28       2.667   5.581   2.140  1.00  0.89           H  
ATOM    416  HB2 PHE A  28       4.621   4.835   0.872  1.00  1.16           H  
ATOM    417  HB3 PHE A  28       5.705   5.580   2.044  1.00  1.31           H  
ATOM    418  HD1 PHE A  28       2.903   3.049   1.866  1.00  2.43           H  
ATOM    419  HD2 PHE A  28       6.590   4.240   3.764  1.00  2.92           H  
ATOM    420  HE1 PHE A  28       2.857   0.992   3.256  1.00  2.15           H  
ATOM    421  HE2 PHE A  28       6.518   2.201   5.178  1.00  3.58           H  
ATOM    422  HZ  PHE A  28       4.625   0.613   4.973  1.00  1.95           H  
ATOM    423  N   ARG A  29       4.188   7.598   4.197  1.00  1.04           N  
ATOM    424  CA  ARG A  29       4.325   8.142   5.568  1.00  1.20           C  
ATOM    425  C   ARG A  29       4.768   7.060   6.580  1.00  1.18           C  
ATOM    426  O   ARG A  29       3.989   6.682   7.466  1.00  1.30           O  
ATOM    427  CB  ARG A  29       3.032   8.885   5.969  1.00  1.34           C  
ATOM    428  CG  ARG A  29       3.224   9.823   7.170  1.00  2.39           C  
ATOM    429  CD  ARG A  29       3.795  11.195   6.796  1.00  3.15           C  
ATOM    430  NE  ARG A  29       2.740  12.109   6.323  1.00  3.51           N  
ATOM    431  CZ  ARG A  29       2.562  13.367   6.668  1.00  4.69           C  
ATOM    432  NH1 ARG A  29       3.419  14.059   7.357  1.00  5.72           N  
ATOM    433  NH2 ARG A  29       1.475  13.974   6.319  1.00  5.37           N  
ATOM    434  H   ARG A  29       4.570   8.163   3.446  1.00  1.71           H  
ATOM    435  HA  ARG A  29       5.120   8.886   5.547  1.00  1.46           H  
ATOM    436  HB2 ARG A  29       2.647   9.456   5.123  1.00  1.39           H  
ATOM    437  HB3 ARG A  29       2.285   8.147   6.244  1.00  1.67           H  
ATOM    438  HG2 ARG A  29       2.265   9.964   7.673  1.00  2.72           H  
ATOM    439  HG3 ARG A  29       3.901   9.354   7.880  1.00  2.86           H  
ATOM    440  HD2 ARG A  29       4.262  11.608   7.692  1.00  4.29           H  
ATOM    441  HD3 ARG A  29       4.559  11.085   6.027  1.00  3.23           H  
ATOM    442  HE  ARG A  29       2.002  11.727   5.740  1.00  3.45           H  
ATOM    443 HH11 ARG A  29       4.336  13.677   7.543  1.00  5.63           H  
ATOM    444 HH12 ARG A  29       3.181  15.017   7.583  1.00  6.76           H  
ATOM    445 HH21 ARG A  29       0.767  13.443   5.824  1.00  5.24           H  
ATOM    446 HH22 ARG A  29       1.336  14.927   6.635  1.00  6.39           H  
ATOM    447  N   PRO A  30       5.993   6.513   6.429  1.00  1.15           N  
ATOM    448  CA  PRO A  30       6.452   5.345   7.179  1.00  1.23           C  
ATOM    449  C   PRO A  30       6.388   5.551   8.707  1.00  1.36           C  
ATOM    450  O   PRO A  30       6.570   6.675   9.185  1.00  1.52           O  
ATOM    451  CB  PRO A  30       7.881   5.070   6.691  1.00  1.44           C  
ATOM    452  CG  PRO A  30       8.341   6.407   6.114  1.00  1.41           C  
ATOM    453  CD  PRO A  30       7.051   6.990   5.549  1.00  1.24           C  
ATOM    454  HA  PRO A  30       5.821   4.502   6.898  1.00  1.21           H  
ATOM    455  HB2 PRO A  30       8.538   4.738   7.497  1.00  2.06           H  
ATOM    456  HB3 PRO A  30       7.855   4.323   5.897  1.00  1.72           H  
ATOM    457  HG2 PRO A  30       8.712   7.046   6.917  1.00  2.10           H  
ATOM    458  HG3 PRO A  30       9.098   6.278   5.340  1.00  1.61           H  
ATOM    459  HD2 PRO A  30       7.116   8.079   5.541  1.00  1.35           H  
ATOM    460  HD3 PRO A  30       6.885   6.615   4.539  1.00  1.27           H  
ATOM    461  N   PRO A  31       6.161   4.481   9.493  1.00  1.43           N  
ATOM    462  CA  PRO A  31       6.274   3.076   9.086  1.00  1.45           C  
ATOM    463  C   PRO A  31       5.055   2.482   8.360  1.00  1.30           C  
ATOM    464  O   PRO A  31       5.222   1.477   7.665  1.00  1.36           O  
ATOM    465  CB  PRO A  31       6.546   2.323  10.393  1.00  1.75           C  
ATOM    466  CG  PRO A  31       5.822   3.158  11.444  1.00  1.78           C  
ATOM    467  CD  PRO A  31       6.056   4.579  10.943  1.00  1.65           C  
ATOM    468  HA  PRO A  31       7.140   2.944   8.437  1.00  1.48           H  
ATOM    469  HB2 PRO A  31       6.171   1.300  10.367  1.00  1.83           H  
ATOM    470  HB3 PRO A  31       7.618   2.326  10.600  1.00  1.93           H  
ATOM    471  HG2 PRO A  31       4.755   2.930  11.430  1.00  1.70           H  
ATOM    472  HG3 PRO A  31       6.235   3.006  12.440  1.00  2.03           H  
ATOM    473  HD2 PRO A  31       5.232   5.231  11.239  1.00  1.60           H  
ATOM    474  HD3 PRO A  31       6.996   4.955  11.348  1.00  1.84           H  
ATOM    475  N   SER A  32       3.839   3.026   8.522  1.00  1.24           N  
ATOM    476  CA  SER A  32       2.621   2.288   8.138  1.00  1.33           C  
ATOM    477  C   SER A  32       1.339   3.130   7.955  1.00  1.25           C  
ATOM    478  O   SER A  32       0.276   2.714   8.428  1.00  1.44           O  
ATOM    479  CB  SER A  32       2.418   1.121   9.134  1.00  1.63           C  
ATOM    480  OG  SER A  32       2.512   1.507  10.496  1.00  1.78           O  
ATOM    481  H   SER A  32       3.731   3.825   9.138  1.00  1.29           H  
ATOM    482  HA  SER A  32       2.803   1.841   7.160  1.00  1.43           H  
ATOM    483  HB2 SER A  32       1.462   0.629   8.960  1.00  2.10           H  
ATOM    484  HB3 SER A  32       3.195   0.380   8.954  1.00  2.27           H  
ATOM    485  HG  SER A  32       1.697   2.003  10.730  1.00  1.96           H  
ATOM    486  N   SER A  33       1.381   4.283   7.267  1.00  1.19           N  
ATOM    487  CA  SER A  33       0.180   5.124   7.035  1.00  1.19           C  
ATOM    488  C   SER A  33       0.099   5.734   5.621  1.00  1.05           C  
ATOM    489  O   SER A  33       0.416   6.903   5.406  1.00  1.78           O  
ATOM    490  CB  SER A  33       0.104   6.236   8.089  1.00  1.48           C  
ATOM    491  OG  SER A  33      -0.049   5.708   9.399  1.00  1.96           O  
ATOM    492  H   SER A  33       2.263   4.601   6.878  1.00  1.28           H  
ATOM    493  HA  SER A  33      -0.716   4.514   7.152  1.00  1.39           H  
ATOM    494  HB2 SER A  33       1.007   6.843   8.035  1.00  1.52           H  
ATOM    495  HB3 SER A  33      -0.755   6.871   7.870  1.00  1.51           H  
ATOM    496  HG  SER A  33       0.835   5.428   9.714  1.00  2.25           H  
ATOM    497  N   CYS A  34      -0.427   4.977   4.657  1.00  0.80           N  
ATOM    498  CA  CYS A  34      -0.710   5.457   3.294  1.00  0.70           C  
ATOM    499  C   CYS A  34      -1.841   6.505   3.267  1.00  0.84           C  
ATOM    500  O   CYS A  34      -2.789   6.425   4.051  1.00  1.05           O  
ATOM    501  CB  CYS A  34      -1.034   4.245   2.406  1.00  0.87           C  
ATOM    502  SG  CYS A  34      -1.927   4.685   0.902  1.00  0.86           S  
ATOM    503  H   CYS A  34      -0.825   4.089   4.938  1.00  1.29           H  
ATOM    504  HA  CYS A  34       0.182   5.946   2.895  1.00  0.69           H  
ATOM    505  HB2 CYS A  34      -0.102   3.743   2.128  1.00  1.04           H  
ATOM    506  HB3 CYS A  34      -1.642   3.531   2.961  1.00  0.95           H  
ATOM    507  N   ILE A  35      -1.774   7.461   2.335  1.00  0.99           N  
ATOM    508  CA  ILE A  35      -2.826   8.477   2.092  1.00  1.26           C  
ATOM    509  C   ILE A  35      -4.063   7.947   1.347  1.00  1.14           C  
ATOM    510  O   ILE A  35      -5.107   8.602   1.319  1.00  1.33           O  
ATOM    511  CB  ILE A  35      -2.257   9.696   1.343  1.00  1.66           C  
ATOM    512  CG1 ILE A  35      -1.542   9.287   0.036  1.00  2.53           C  
ATOM    513  CG2 ILE A  35      -1.373  10.513   2.299  1.00  2.36           C  
ATOM    514  CD1 ILE A  35      -1.273  10.483  -0.873  1.00  3.62           C  
ATOM    515  H   ILE A  35      -0.960   7.459   1.734  1.00  1.09           H  
ATOM    516  HA  ILE A  35      -3.185   8.842   3.051  1.00  1.51           H  
ATOM    517  HB  ILE A  35      -3.096  10.336   1.070  1.00  2.11           H  
ATOM    518 HG12 ILE A  35      -0.602   8.786   0.256  1.00  2.92           H  
ATOM    519 HG13 ILE A  35      -2.173   8.595  -0.519  1.00  3.01           H  
ATOM    520 HG21 ILE A  35      -0.528   9.911   2.634  1.00  2.85           H  
ATOM    521 HG22 ILE A  35      -1.018  11.416   1.806  1.00  2.76           H  
ATOM    522 HG23 ILE A  35      -1.963  10.805   3.169  1.00  2.98           H  
ATOM    523 HD11 ILE A  35      -0.542  11.145  -0.411  1.00  3.98           H  
ATOM    524 HD12 ILE A  35      -0.885  10.131  -1.826  1.00  4.44           H  
ATOM    525 HD13 ILE A  35      -2.203  11.025  -1.036  1.00  3.84           H  
ATOM    526  N   THR A  36      -3.972   6.778   0.717  1.00  1.03           N  
ATOM    527  CA  THR A  36      -5.002   6.237  -0.185  1.00  1.25           C  
ATOM    528  C   THR A  36      -5.876   5.183   0.502  1.00  1.25           C  
ATOM    529  O   THR A  36      -7.068   5.095   0.193  1.00  1.52           O  
ATOM    530  CB  THR A  36      -4.321   5.681  -1.449  1.00  1.39           C  
ATOM    531  OG1 THR A  36      -3.562   6.706  -2.058  1.00  1.70           O  
ATOM    532  CG2 THR A  36      -5.280   5.184  -2.529  1.00  1.73           C  
ATOM    533  H   THR A  36      -3.091   6.273   0.782  1.00  0.95           H  
ATOM    534  HA  THR A  36      -5.662   7.041  -0.506  1.00  1.48           H  
ATOM    535  HB  THR A  36      -3.656   4.863  -1.168  1.00  1.54           H  
ATOM    536  HG1 THR A  36      -2.691   6.311  -2.226  1.00  1.94           H  
ATOM    537 HG21 THR A  36      -4.699   4.812  -3.374  1.00  2.47           H  
ATOM    538 HG22 THR A  36      -5.892   4.368  -2.147  1.00  1.82           H  
ATOM    539 HG23 THR A  36      -5.920   5.999  -2.863  1.00  2.80           H  
ATOM    540  N   VAL A  37      -5.318   4.413   1.445  1.00  1.06           N  
ATOM    541  CA  VAL A  37      -5.945   3.209   2.034  1.00  1.08           C  
ATOM    542  C   VAL A  37      -5.883   3.189   3.570  1.00  1.05           C  
ATOM    543  O   VAL A  37      -5.163   3.982   4.181  1.00  1.09           O  
ATOM    544  CB  VAL A  37      -5.351   1.916   1.424  1.00  1.10           C  
ATOM    545  CG1 VAL A  37      -5.383   1.955  -0.112  1.00  2.96           C  
ATOM    546  CG2 VAL A  37      -3.910   1.633   1.857  1.00  2.13           C  
ATOM    547  H   VAL A  37      -4.340   4.572   1.661  1.00  0.95           H  
ATOM    548  HA  VAL A  37      -7.002   3.211   1.775  1.00  1.17           H  
ATOM    549  HB  VAL A  37      -5.962   1.074   1.749  1.00  1.84           H  
ATOM    550 HG11 VAL A  37      -4.741   2.749  -0.491  1.00  3.97           H  
ATOM    551 HG12 VAL A  37      -4.998   1.021  -0.508  1.00  2.91           H  
ATOM    552 HG13 VAL A  37      -6.406   2.103  -0.458  1.00  4.22           H  
ATOM    553 HG21 VAL A  37      -3.845   1.546   2.940  1.00  3.11           H  
ATOM    554 HG22 VAL A  37      -3.582   0.692   1.416  1.00  2.05           H  
ATOM    555 HG23 VAL A  37      -3.249   2.427   1.512  1.00  3.39           H  
ATOM    556  N   GLU A  38      -6.664   2.316   4.214  1.00  1.03           N  
ATOM    557  CA  GLU A  38      -6.723   2.171   5.680  1.00  1.14           C  
ATOM    558  C   GLU A  38      -5.344   1.879   6.314  1.00  1.14           C  
ATOM    559  O   GLU A  38      -4.460   1.292   5.681  1.00  1.28           O  
ATOM    560  CB  GLU A  38      -7.783   1.120   6.090  1.00  1.25           C  
ATOM    561  CG  GLU A  38      -7.337  -0.329   5.883  1.00  2.07           C  
ATOM    562  CD  GLU A  38      -8.255  -1.352   6.565  1.00  3.06           C  
ATOM    563  OE1 GLU A  38      -8.319  -1.367   7.821  1.00  3.64           O  
ATOM    564  OE2 GLU A  38      -8.859  -2.195   5.863  1.00  4.21           O  
ATOM    565  H   GLU A  38      -7.259   1.709   3.654  1.00  0.97           H  
ATOM    566  HA  GLU A  38      -7.055   3.125   6.086  1.00  1.24           H  
ATOM    567  HB2 GLU A  38      -8.005   1.253   7.146  1.00  2.14           H  
ATOM    568  HB3 GLU A  38      -8.702   1.278   5.530  1.00  2.42           H  
ATOM    569  HG2 GLU A  38      -7.262  -0.532   4.813  1.00  2.61           H  
ATOM    570  HG3 GLU A  38      -6.353  -0.437   6.327  1.00  2.95           H  
ATOM    571  N   SER A  39      -5.149   2.271   7.575  1.00  1.12           N  
ATOM    572  CA  SER A  39      -3.932   1.975   8.350  1.00  1.06           C  
ATOM    573  C   SER A  39      -4.200   0.952   9.471  1.00  1.33           C  
ATOM    574  O   SER A  39      -5.323   0.900   9.987  1.00  1.64           O  
ATOM    575  CB  SER A  39      -3.273   3.268   8.855  1.00  1.55           C  
ATOM    576  OG  SER A  39      -4.129   4.040   9.679  1.00  2.37           O  
ATOM    577  H   SER A  39      -5.919   2.720   8.067  1.00  1.16           H  
ATOM    578  HA  SER A  39      -3.208   1.529   7.675  1.00  0.95           H  
ATOM    579  HB2 SER A  39      -2.373   3.020   9.417  1.00  1.98           H  
ATOM    580  HB3 SER A  39      -2.979   3.871   7.996  1.00  2.06           H  
ATOM    581  HG  SER A  39      -3.585   4.791  10.019  1.00  2.55           H  
ATOM    582  N   PRO A  40      -3.208   0.128   9.872  1.00  1.51           N  
ATOM    583  CA  PRO A  40      -1.831   0.058   9.364  1.00  1.39           C  
ATOM    584  C   PRO A  40      -1.706  -0.573   7.964  1.00  1.32           C  
ATOM    585  O   PRO A  40      -2.646  -1.186   7.460  1.00  1.72           O  
ATOM    586  CB  PRO A  40      -1.074  -0.774  10.406  1.00  1.84           C  
ATOM    587  CG  PRO A  40      -2.140  -1.726  10.939  1.00  2.47           C  
ATOM    588  CD  PRO A  40      -3.397  -0.859  10.930  1.00  2.12           C  
ATOM    589  HA  PRO A  40      -1.392   1.052   9.334  1.00  1.27           H  
ATOM    590  HB2 PRO A  40      -0.225  -1.314   9.985  1.00  1.86           H  
ATOM    591  HB3 PRO A  40      -0.738  -0.123  11.212  1.00  1.99           H  
ATOM    592  HG2 PRO A  40      -2.265  -2.565  10.254  1.00  2.91           H  
ATOM    593  HG3 PRO A  40      -1.901  -2.080  11.943  1.00  2.99           H  
ATOM    594  HD2 PRO A  40      -4.279  -1.475  10.745  1.00  2.36           H  
ATOM    595  HD3 PRO A  40      -3.497  -0.344  11.888  1.00  2.28           H  
ATOM    596  N   ILE A  41      -0.526  -0.429   7.352  1.00  1.12           N  
ATOM    597  CA  ILE A  41      -0.117  -1.052   6.081  1.00  1.11           C  
ATOM    598  C   ILE A  41       1.347  -1.543   6.155  1.00  1.12           C  
ATOM    599  O   ILE A  41       2.210  -0.873   6.731  1.00  1.15           O  
ATOM    600  CB  ILE A  41      -0.370  -0.082   4.893  1.00  1.11           C  
ATOM    601  CG1 ILE A  41       0.013  -0.742   3.548  1.00  1.97           C  
ATOM    602  CG2 ILE A  41       0.328   1.279   5.080  1.00  1.40           C  
ATOM    603  CD1 ILE A  41      -0.390   0.052   2.298  1.00  3.16           C  
ATOM    604  H   ILE A  41       0.170   0.136   7.813  1.00  1.18           H  
ATOM    605  HA  ILE A  41      -0.742  -1.934   5.919  1.00  1.25           H  
ATOM    606  HB  ILE A  41      -1.443   0.114   4.866  1.00  1.88           H  
ATOM    607 HG12 ILE A  41       1.090  -0.884   3.509  1.00  2.84           H  
ATOM    608 HG13 ILE A  41      -0.465  -1.721   3.491  1.00  2.53           H  
ATOM    609 HG21 ILE A  41      -0.066   1.774   5.964  1.00  2.57           H  
ATOM    610 HG22 ILE A  41       1.405   1.151   5.176  1.00  2.03           H  
ATOM    611 HG23 ILE A  41       0.123   1.931   4.234  1.00  2.35           H  
ATOM    612 HD11 ILE A  41      -1.442   0.325   2.353  1.00  3.27           H  
ATOM    613 HD12 ILE A  41       0.216   0.953   2.204  1.00  4.14           H  
ATOM    614 HD13 ILE A  41      -0.229  -0.563   1.412  1.00  4.06           H  
ATOM    615  N   SER A  42       1.639  -2.711   5.574  1.00  1.18           N  
ATOM    616  CA  SER A  42       3.001  -3.269   5.454  1.00  1.23           C  
ATOM    617  C   SER A  42       3.796  -2.624   4.307  1.00  1.11           C  
ATOM    618  O   SER A  42       3.215  -2.230   3.301  1.00  1.25           O  
ATOM    619  CB  SER A  42       2.939  -4.789   5.275  1.00  1.48           C  
ATOM    620  OG  SER A  42       2.339  -5.379   6.416  1.00  2.44           O  
ATOM    621  H   SER A  42       0.886  -3.239   5.159  1.00  1.26           H  
ATOM    622  HA  SER A  42       3.534  -3.073   6.381  1.00  1.33           H  
ATOM    623  HB2 SER A  42       2.353  -5.030   4.388  1.00  2.00           H  
ATOM    624  HB3 SER A  42       3.947  -5.187   5.152  1.00  1.86           H  
ATOM    625  HG  SER A  42       2.973  -5.293   7.161  1.00  2.34           H  
ATOM    626  N   GLU A  43       5.128  -2.524   4.408  1.00  1.02           N  
ATOM    627  CA  GLU A  43       5.946  -1.742   3.458  1.00  0.91           C  
ATOM    628  C   GLU A  43       6.155  -2.388   2.072  1.00  0.76           C  
ATOM    629  O   GLU A  43       6.679  -1.740   1.164  1.00  0.82           O  
ATOM    630  CB  GLU A  43       7.259  -1.293   4.121  1.00  1.14           C  
ATOM    631  CG  GLU A  43       8.166  -2.446   4.554  1.00  1.21           C  
ATOM    632  CD  GLU A  43       9.413  -1.950   5.299  1.00  2.04           C  
ATOM    633  OE1 GLU A  43      10.384  -1.478   4.657  1.00  2.49           O  
ATOM    634  OE2 GLU A  43       9.461  -2.065   6.543  1.00  3.50           O  
ATOM    635  H   GLU A  43       5.601  -2.898   5.224  1.00  1.12           H  
ATOM    636  HA  GLU A  43       5.394  -0.828   3.241  1.00  1.07           H  
ATOM    637  HB2 GLU A  43       7.796  -0.653   3.425  1.00  1.28           H  
ATOM    638  HB3 GLU A  43       7.026  -0.696   4.995  1.00  1.38           H  
ATOM    639  HG2 GLU A  43       7.612  -3.120   5.203  1.00  1.58           H  
ATOM    640  HG3 GLU A  43       8.450  -3.004   3.669  1.00  1.28           H  
ATOM    641  N   ASN A  44       5.682  -3.621   1.869  1.00  0.87           N  
ATOM    642  CA  ASN A  44       5.444  -4.194   0.540  1.00  1.04           C  
ATOM    643  C   ASN A  44       4.126  -3.675  -0.073  1.00  1.44           C  
ATOM    644  O   ASN A  44       4.144  -3.173  -1.196  1.00  2.85           O  
ATOM    645  CB  ASN A  44       5.574  -5.730   0.592  1.00  1.40           C  
ATOM    646  CG  ASN A  44       4.899  -6.412   1.764  1.00  1.75           C  
ATOM    647  OD1 ASN A  44       3.909  -5.963   2.328  1.00  2.72           O  
ATOM    648  ND2 ASN A  44       5.464  -7.509   2.194  1.00  2.06           N  
ATOM    649  H   ASN A  44       5.277  -4.100   2.661  1.00  1.04           H  
ATOM    650  HA  ASN A  44       6.232  -3.844  -0.127  1.00  1.06           H  
ATOM    651  HB2 ASN A  44       5.205  -6.170  -0.334  1.00  2.32           H  
ATOM    652  HB3 ASN A  44       6.629  -5.975   0.683  1.00  1.78           H  
ATOM    653 HD21 ASN A  44       6.255  -7.897   1.684  1.00  2.28           H  
ATOM    654 HD22 ASN A  44       5.226  -7.843   3.111  1.00  2.58           H  
ATOM    655  N   GLY A  45       3.023  -3.678   0.682  1.00  0.99           N  
ATOM    656  CA  GLY A  45       1.806  -2.902   0.403  1.00  1.64           C  
ATOM    657  C   GLY A  45       1.194  -3.145  -0.984  1.00  1.28           C  
ATOM    658  O   GLY A  45       0.738  -4.258  -1.264  1.00  1.75           O  
ATOM    659  H   GLY A  45       3.096  -4.121   1.589  1.00  1.54           H  
ATOM    660  HA2 GLY A  45       1.055  -3.134   1.155  1.00  2.48           H  
ATOM    661  HA3 GLY A  45       2.042  -1.842   0.506  1.00  2.12           H  
ATOM    662  N   TRP A  46       1.266  -2.110  -1.829  1.00  1.14           N  
ATOM    663  CA  TRP A  46       0.662  -1.905  -3.154  1.00  0.86           C  
ATOM    664  C   TRP A  46      -0.856  -1.649  -3.153  1.00  0.95           C  
ATOM    665  O   TRP A  46      -1.625  -2.353  -2.496  1.00  1.20           O  
ATOM    666  CB  TRP A  46       1.075  -3.010  -4.136  1.00  0.85           C  
ATOM    667  CG  TRP A  46       0.658  -2.812  -5.558  1.00  0.95           C  
ATOM    668  CD1 TRP A  46       1.373  -2.190  -6.521  1.00  1.29           C  
ATOM    669  CD2 TRP A  46      -0.601  -3.206  -6.184  1.00  1.14           C  
ATOM    670  NE1 TRP A  46       0.641  -2.161  -7.691  1.00  1.52           N  
ATOM    671  CE2 TRP A  46      -0.593  -2.750  -7.536  1.00  1.36           C  
ATOM    672  CE3 TRP A  46      -1.760  -3.873  -5.734  1.00  1.44           C  
ATOM    673  CZ2 TRP A  46      -1.688  -2.929  -8.396  1.00  1.60           C  
ATOM    674  CZ3 TRP A  46      -2.878  -4.022  -6.577  1.00  1.78           C  
ATOM    675  CH2 TRP A  46      -2.843  -3.561  -7.906  1.00  1.76           C  
ATOM    676  H   TRP A  46       1.681  -1.269  -1.435  1.00  1.64           H  
ATOM    677  HA  TRP A  46       1.112  -0.986  -3.532  1.00  0.90           H  
ATOM    678  HB2 TRP A  46       2.157  -3.136  -4.108  1.00  0.92           H  
ATOM    679  HB3 TRP A  46       0.614  -3.938  -3.803  1.00  1.07           H  
ATOM    680  HD1 TRP A  46       2.359  -1.759  -6.387  1.00  1.54           H  
ATOM    681  HE1 TRP A  46       0.948  -1.666  -8.533  1.00  1.87           H  
ATOM    682  HE3 TRP A  46      -1.787  -4.251  -4.717  1.00  1.55           H  
ATOM    683  HZ2 TRP A  46      -1.649  -2.556  -9.410  1.00  1.83           H  
ATOM    684  HZ3 TRP A  46      -3.771  -4.500  -6.202  1.00  2.17           H  
ATOM    685  HH2 TRP A  46      -3.704  -3.693  -8.549  1.00  2.02           H  
ATOM    686  N   CYS A  47      -1.281  -0.676  -3.972  1.00  0.92           N  
ATOM    687  CA  CYS A  47      -2.678  -0.400  -4.310  1.00  1.00           C  
ATOM    688  C   CYS A  47      -2.920  -0.391  -5.824  1.00  0.86           C  
ATOM    689  O   CYS A  47      -2.008  -0.133  -6.616  1.00  1.19           O  
ATOM    690  CB  CYS A  47      -3.109   0.944  -3.704  1.00  1.30           C  
ATOM    691  SG  CYS A  47      -2.397   2.420  -4.504  1.00  1.37           S  
ATOM    692  H   CYS A  47      -0.591  -0.140  -4.476  1.00  0.95           H  
ATOM    693  HA  CYS A  47      -3.292  -1.193  -3.883  1.00  1.11           H  
ATOM    694  HB2 CYS A  47      -4.195   1.031  -3.751  1.00  1.44           H  
ATOM    695  HB3 CYS A  47      -2.831   0.959  -2.648  1.00  1.45           H  
ATOM    696  N   ARG A  48      -4.197  -0.547  -6.201  1.00  0.89           N  
ATOM    697  CA  ARG A  48      -4.776  -0.471  -7.565  1.00  1.06           C  
ATOM    698  C   ARG A  48      -4.682   0.917  -8.246  1.00  1.33           C  
ATOM    699  O   ARG A  48      -5.554   1.294  -9.031  1.00  1.65           O  
ATOM    700  CB  ARG A  48      -6.226  -1.007  -7.502  1.00  1.31           C  
ATOM    701  CG  ARG A  48      -6.296  -2.513  -7.190  1.00  1.72           C  
ATOM    702  CD  ARG A  48      -7.683  -2.940  -6.696  1.00  2.80           C  
ATOM    703  NE  ARG A  48      -7.718  -4.394  -6.462  1.00  3.63           N  
ATOM    704  CZ  ARG A  48      -8.447  -5.085  -5.607  1.00  4.77           C  
ATOM    705  NH1 ARG A  48      -9.251  -4.536  -4.745  1.00  5.47           N  
ATOM    706  NH2 ARG A  48      -8.359  -6.378  -5.582  1.00  5.73           N  
ATOM    707  H   ARG A  48      -4.830  -0.820  -5.457  1.00  1.11           H  
ATOM    708  HA  ARG A  48      -4.198  -1.133  -8.212  1.00  1.14           H  
ATOM    709  HB2 ARG A  48      -6.770  -0.450  -6.739  1.00  1.53           H  
ATOM    710  HB3 ARG A  48      -6.729  -0.850  -8.458  1.00  1.53           H  
ATOM    711  HG2 ARG A  48      -6.046  -3.071  -8.093  1.00  1.79           H  
ATOM    712  HG3 ARG A  48      -5.570  -2.772  -6.419  1.00  1.79           H  
ATOM    713  HD2 ARG A  48      -7.904  -2.403  -5.774  1.00  3.40           H  
ATOM    714  HD3 ARG A  48      -8.432  -2.676  -7.448  1.00  3.02           H  
ATOM    715  HE  ARG A  48      -7.065  -4.959  -7.000  1.00  3.83           H  
ATOM    716 HH11 ARG A  48      -9.319  -3.531  -4.684  1.00  5.28           H  
ATOM    717 HH12 ARG A  48      -9.747  -5.127  -4.089  1.00  6.53           H  
ATOM    718 HH21 ARG A  48      -7.802  -6.868  -6.274  1.00  5.77           H  
ATOM    719 HH22 ARG A  48      -8.977  -6.900  -4.967  1.00  6.65           H  
ATOM    720  N   LEU A  49      -3.636   1.696  -7.949  1.00  1.72           N  
ATOM    721  CA  LEU A  49      -3.297   2.976  -8.591  1.00  2.33           C  
ATOM    722  C   LEU A  49      -4.444   4.011  -8.551  1.00  2.41           C  
ATOM    723  O   LEU A  49      -4.592   4.822  -9.462  1.00  3.44           O  
ATOM    724  CB  LEU A  49      -2.705   2.691  -9.996  1.00  4.68           C  
ATOM    725  CG  LEU A  49      -1.918   3.831 -10.684  1.00  5.97           C  
ATOM    726  CD1 LEU A  49      -0.667   4.244  -9.906  1.00  6.67           C  
ATOM    727  CD2 LEU A  49      -1.476   3.370 -12.073  1.00  7.76           C  
ATOM    728  H   LEU A  49      -2.941   1.292  -7.332  1.00  1.92           H  
ATOM    729  HA  LEU A  49      -2.500   3.404  -7.988  1.00  2.75           H  
ATOM    730  HB2 LEU A  49      -2.031   1.837  -9.913  1.00  5.47           H  
ATOM    731  HB3 LEU A  49      -3.523   2.395 -10.653  1.00  5.48           H  
ATOM    732  HG  LEU A  49      -2.548   4.707 -10.812  1.00  5.98           H  
ATOM    733 HD11 LEU A  49      -0.026   3.378  -9.741  1.00  7.23           H  
ATOM    734 HD12 LEU A  49      -0.113   4.992 -10.476  1.00  7.90           H  
ATOM    735 HD13 LEU A  49      -0.949   4.682  -8.954  1.00  6.03           H  
ATOM    736 HD21 LEU A  49      -2.351   3.100 -12.667  1.00  8.05           H  
ATOM    737 HD22 LEU A  49      -0.953   4.181 -12.582  1.00  8.79           H  
ATOM    738 HD23 LEU A  49      -0.813   2.510 -11.993  1.00  8.25           H  
ATOM    739  N   TYR A  50      -5.277   3.991  -7.500  1.00  3.25           N  
ATOM    740  CA  TYR A  50      -6.405   4.927  -7.363  1.00  5.18           C  
ATOM    741  C   TYR A  50      -5.936   6.387  -7.397  1.00  5.22           C  
ATOM    742  O   TYR A  50      -6.513   7.203  -8.116  1.00  5.57           O  
ATOM    743  CB  TYR A  50      -7.172   4.651  -6.063  1.00  6.72           C  
ATOM    744  CG  TYR A  50      -7.894   3.319  -6.018  1.00  7.93           C  
ATOM    745  CD1 TYR A  50      -8.925   3.053  -6.941  1.00  8.71           C  
ATOM    746  CD2 TYR A  50      -7.579   2.370  -5.024  1.00  8.81           C  
ATOM    747  CE1 TYR A  50      -9.630   1.836  -6.883  1.00 10.23           C  
ATOM    748  CE2 TYR A  50      -8.298   1.162  -4.952  1.00 10.29           C  
ATOM    749  CZ  TYR A  50      -9.324   0.891  -5.884  1.00 10.96           C  
ATOM    750  OH  TYR A  50     -10.031  -0.266  -5.811  1.00 12.60           O  
ATOM    751  H   TYR A  50      -5.163   3.261  -6.814  1.00  3.33           H  
ATOM    752  HA  TYR A  50      -7.081   4.782  -8.206  1.00  6.08           H  
ATOM    753  HB2 TYR A  50      -6.483   4.723  -5.222  1.00  6.67           H  
ATOM    754  HB3 TYR A  50      -7.921   5.434  -5.937  1.00  7.64           H  
ATOM    755  HD1 TYR A  50      -9.185   3.783  -7.698  1.00  8.46           H  
ATOM    756  HD2 TYR A  50      -6.796   2.573  -4.304  1.00  8.65           H  
ATOM    757  HE1 TYR A  50     -10.415   1.630  -7.596  1.00 11.07           H  
ATOM    758  HE2 TYR A  50      -8.078   0.439  -4.186  1.00 11.15           H  
ATOM    759  HH  TYR A  50      -9.781  -0.795  -5.034  1.00 13.11           H  
ATOM    760  N   ALA A  51      -4.836   6.674  -6.698  1.00  5.04           N  
ATOM    761  CA  ALA A  51      -4.009   7.859  -6.896  1.00  4.98           C  
ATOM    762  C   ALA A  51      -2.733   7.490  -7.675  1.00  4.97           C  
ATOM    763  O   ALA A  51      -2.098   6.468  -7.375  1.00  5.05           O  
ATOM    764  CB  ALA A  51      -3.682   8.464  -5.526  1.00  4.91           C  
ATOM    765  H   ALA A  51      -4.430   5.935  -6.147  1.00  5.01           H  
ATOM    766  HA  ALA A  51      -4.563   8.603  -7.470  1.00  5.32           H  
ATOM    767  HB1 ALA A  51      -3.122   7.748  -4.922  1.00  4.59           H  
ATOM    768  HB2 ALA A  51      -3.079   9.362  -5.657  1.00  5.12           H  
ATOM    769  HB3 ALA A  51      -4.604   8.726  -5.009  1.00  5.49           H  
ATOM    770  N   GLY A  52      -2.346   8.341  -8.631  1.00  5.16           N  
ATOM    771  CA  GLY A  52      -1.034   8.331  -9.273  1.00  5.33           C  
ATOM    772  C   GLY A  52       0.080   8.746  -8.304  1.00  5.17           C  
ATOM    773  O   GLY A  52      -0.178   9.381  -7.281  1.00  6.09           O  
ATOM    774  H   GLY A  52      -2.932   9.127  -8.845  1.00  5.35           H  
ATOM    775  HA2 GLY A  52      -0.849   7.330  -9.644  1.00  5.61           H  
ATOM    776  HA3 GLY A  52      -1.032   9.016 -10.121  1.00  5.67           H  
ATOM    777  N   LYS A  53       1.330   8.363  -8.592  1.00  4.51           N  
ATOM    778  CA  LYS A  53       2.496   8.618  -7.720  1.00  4.50           C  
ATOM    779  C   LYS A  53       3.430   9.707  -8.251  1.00  4.66           C  
ATOM    780  O   LYS A  53       4.511   9.932  -7.702  1.00  5.19           O  
ATOM    781  CB  LYS A  53       3.209   7.298  -7.364  1.00  4.67           C  
ATOM    782  CG  LYS A  53       2.462   6.499  -6.283  1.00  5.93           C  
ATOM    783  CD  LYS A  53       1.238   5.718  -6.777  1.00  6.81           C  
ATOM    784  CE  LYS A  53       0.537   5.076  -5.577  1.00  8.50           C  
ATOM    785  NZ  LYS A  53      -0.679   4.334  -5.980  1.00 10.07           N  
ATOM    786  H   LYS A  53       1.491   7.859  -9.465  1.00  4.43           H  
ATOM    787  HA  LYS A  53       2.134   9.043  -6.787  1.00  5.20           H  
ATOM    788  HB2 LYS A  53       3.357   6.690  -8.259  1.00  4.70           H  
ATOM    789  HB3 LYS A  53       4.191   7.532  -6.952  1.00  4.65           H  
ATOM    790  HG2 LYS A  53       3.161   5.792  -5.839  1.00  6.29           H  
ATOM    791  HG3 LYS A  53       2.146   7.190  -5.503  1.00  6.43           H  
ATOM    792  HD2 LYS A  53       0.545   6.392  -7.270  1.00  6.76           H  
ATOM    793  HD3 LYS A  53       1.558   4.954  -7.489  1.00  6.72           H  
ATOM    794  HE2 LYS A  53       1.242   4.407  -5.086  1.00  8.83           H  
ATOM    795  HE3 LYS A  53       0.273   5.859  -4.859  1.00  8.59           H  
ATOM    796  HZ1 LYS A  53      -1.312   4.950  -6.479  1.00 10.43           H  
ATOM    797  HZ2 LYS A  53      -0.435   3.539  -6.571  1.00 10.43           H  
ATOM    798  HZ3 LYS A  53      -1.160   3.935  -5.174  1.00 10.85           H  
ATOM    799  N   ALA A  54       2.988  10.427  -9.278  1.00  5.21           N  
ATOM    800  CA  ALA A  54       3.632  11.645  -9.787  1.00  6.32           C  
ATOM    801  C   ALA A  54       3.184  12.886  -8.996  1.00  7.89           C  
ATOM    802  O   ALA A  54       1.989  13.254  -9.058  1.00  9.01           O  
ATOM    803  CB  ALA A  54       3.414  11.736 -11.304  1.00  6.65           C  
ATOM    804  H   ALA A  54       2.099  10.140  -9.660  1.00  5.39           H  
ATOM    805  HA  ALA A  54       4.705  11.552  -9.637  1.00  6.46           H  
ATOM    806  HB1 ALA A  54       2.352  11.754 -11.536  1.00  7.07           H  
ATOM    807  HB2 ALA A  54       3.882  12.643 -11.690  1.00  7.14           H  
ATOM    808  HB3 ALA A  54       3.865  10.874 -11.797  1.00  6.63           H  
TER     809      ALA A  54                                                      
HETATM  810 FE1  SF4 A 101      -0.616   3.894  -0.703  1.00  1.07          FE  
HETATM  811 FE2  SF4 A 101       0.910   4.516  -2.403  1.00  1.26          FE  
HETATM  812 FE3  SF4 A 101       1.056   2.306  -1.402  1.00  1.31          FE  
HETATM  813 FE4  SF4 A 101      -0.688   2.826  -3.092  1.00  1.26          FE  
HETATM  814  S1  SF4 A 101       1.490   2.706  -3.590  1.00  1.52           S  
HETATM  815  S2  SF4 A 101      -1.004   1.715  -1.138  1.00  1.18           S  
HETATM  816  S3  SF4 A 101      -1.162   4.992  -2.629  1.00  1.15           S  
HETATM  817  S4  SF4 A 101       1.519   4.178  -0.263  1.00  1.20           S  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   VAL A   1      -8.964  12.398   8.982  1.00  7.36           N  
ATOM      2  CA  VAL A   1     -10.334  12.452   9.550  1.00  6.19           C  
ATOM      3  C   VAL A   1     -10.861  11.064   9.901  1.00  5.85           C  
ATOM      4  O   VAL A   1     -11.327  10.867  11.022  1.00  6.45           O  
ATOM      5  CB  VAL A   1     -11.336  13.211   8.657  1.00  6.12           C  
ATOM      6  CG1 VAL A   1     -12.721  13.264   9.312  1.00  6.39           C  
ATOM      7  CG2 VAL A   1     -10.901  14.659   8.401  1.00  7.06           C  
ATOM      8  H1  VAL A   1      -8.582  13.336   8.908  1.00  7.91           H  
ATOM      9  H2  VAL A   1      -8.961  11.972   8.061  1.00  7.83           H  
ATOM     10  H3  VAL A   1      -8.354  11.870   9.596  1.00  7.78           H  
ATOM     11  HA  VAL A   1     -10.272  12.999  10.491  1.00  6.43           H  
ATOM     12  HB  VAL A   1     -11.437  12.707   7.697  1.00  6.12           H  
ATOM     13 HG11 VAL A   1     -12.637  13.660  10.322  1.00  6.61           H  
ATOM     14 HG12 VAL A   1     -13.383  13.910   8.736  1.00  7.11           H  
ATOM     15 HG13 VAL A   1     -13.174  12.274   9.346  1.00  6.42           H  
ATOM     16 HG21 VAL A   1      -9.953  14.689   7.867  1.00  7.52           H  
ATOM     17 HG22 VAL A   1     -11.644  15.165   7.783  1.00  7.75           H  
ATOM     18 HG23 VAL A   1     -10.803  15.197   9.346  1.00  7.29           H  
ATOM     19  N   THR A   2     -10.869  10.128   8.947  1.00  5.25           N  
ATOM     20  CA  THR A   2     -11.481   8.793   9.037  1.00  5.18           C  
ATOM     21  C   THR A   2     -10.641   7.730   8.299  1.00  4.42           C  
ATOM     22  O   THR A   2      -9.750   8.066   7.515  1.00  3.88           O  
ATOM     23  CB  THR A   2     -12.923   8.900   8.504  1.00  5.31           C  
ATOM     24  OG1 THR A   2     -13.710   7.779   8.843  1.00  6.39           O  
ATOM     25  CG2 THR A   2     -13.032   9.085   6.992  1.00  4.83           C  
ATOM     26  H   THR A   2     -10.497  10.365   8.034  1.00  5.09           H  
ATOM     27  HA  THR A   2     -11.532   8.500  10.086  1.00  6.07           H  
ATOM     28  HB  THR A   2     -13.363   9.779   8.973  1.00  5.50           H  
ATOM     29  HG1 THR A   2     -14.592   8.141   9.096  1.00  6.81           H  
ATOM     30 HG21 THR A   2     -12.646   8.207   6.482  1.00  5.05           H  
ATOM     31 HG22 THR A   2     -14.076   9.231   6.717  1.00  5.13           H  
ATOM     32 HG23 THR A   2     -12.466   9.963   6.678  1.00  4.79           H  
ATOM     33  N   LYS A   3     -10.892   6.436   8.539  1.00  4.62           N  
ATOM     34  CA  LYS A   3     -10.142   5.315   7.936  1.00  4.11           C  
ATOM     35  C   LYS A   3     -10.508   5.054   6.464  1.00  3.10           C  
ATOM     36  O   LYS A   3     -11.675   5.169   6.079  1.00  3.24           O  
ATOM     37  CB  LYS A   3     -10.339   4.073   8.819  1.00  4.99           C  
ATOM     38  CG  LYS A   3      -9.257   3.003   8.603  1.00  5.07           C  
ATOM     39  CD  LYS A   3      -9.131   2.089   9.831  1.00  6.12           C  
ATOM     40  CE  LYS A   3     -10.367   1.227  10.124  1.00  5.43           C  
ATOM     41  NZ  LYS A   3     -10.475   0.064   9.216  1.00  5.44           N  
ATOM     42  H   LYS A   3     -11.584   6.215   9.244  1.00  5.35           H  
ATOM     43  HA  LYS A   3      -9.084   5.583   7.964  1.00  4.10           H  
ATOM     44  HB2 LYS A   3     -10.299   4.393   9.860  1.00  5.76           H  
ATOM     45  HB3 LYS A   3     -11.325   3.642   8.637  1.00  5.09           H  
ATOM     46  HG2 LYS A   3      -9.482   2.414   7.714  1.00  4.73           H  
ATOM     47  HG3 LYS A   3      -8.293   3.492   8.461  1.00  5.16           H  
ATOM     48  HD2 LYS A   3      -8.259   1.448   9.707  1.00  7.11           H  
ATOM     49  HD3 LYS A   3      -8.946   2.724  10.701  1.00  7.08           H  
ATOM     50  HE2 LYS A   3     -10.277   0.853  11.147  1.00  6.20           H  
ATOM     51  HE3 LYS A   3     -11.274   1.836  10.071  1.00  5.10           H  
ATOM     52  HZ1 LYS A   3     -10.733   0.320   8.264  1.00  5.18           H  
ATOM     53  HZ2 LYS A   3      -9.607  -0.467   9.202  1.00  6.02           H  
ATOM     54  HZ3 LYS A   3     -11.183  -0.579   9.556  1.00  5.75           H  
ATOM     55  N   LYS A   4      -9.526   4.684   5.635  1.00  2.46           N  
ATOM     56  CA  LYS A   4      -9.699   4.332   4.209  1.00  1.64           C  
ATOM     57  C   LYS A   4     -10.073   2.866   3.982  1.00  1.71           C  
ATOM     58  O   LYS A   4     -10.123   2.087   4.934  1.00  2.37           O  
ATOM     59  CB  LYS A   4      -8.446   4.734   3.415  1.00  1.75           C  
ATOM     60  CG  LYS A   4      -8.260   6.260   3.487  1.00  2.09           C  
ATOM     61  CD  LYS A   4      -7.578   6.887   2.270  1.00  3.17           C  
ATOM     62  CE  LYS A   4      -8.457   6.764   1.020  1.00  4.05           C  
ATOM     63  NZ  LYS A   4      -8.033   7.685  -0.061  1.00  5.51           N  
ATOM     64  H   LYS A   4      -8.583   4.657   6.008  1.00  2.86           H  
ATOM     65  HA  LYS A   4     -10.535   4.903   3.805  1.00  1.79           H  
ATOM     66  HB2 LYS A   4      -7.574   4.213   3.822  1.00  2.32           H  
ATOM     67  HB3 LYS A   4      -8.567   4.432   2.375  1.00  1.83           H  
ATOM     68  HG2 LYS A   4      -9.230   6.738   3.611  1.00  2.02           H  
ATOM     69  HG3 LYS A   4      -7.669   6.489   4.365  1.00  2.39           H  
ATOM     70  HD2 LYS A   4      -7.396   7.941   2.485  1.00  3.52           H  
ATOM     71  HD3 LYS A   4      -6.623   6.389   2.108  1.00  3.63           H  
ATOM     72  HE2 LYS A   4      -8.411   5.727   0.682  1.00  3.88           H  
ATOM     73  HE3 LYS A   4      -9.494   6.980   1.291  1.00  4.27           H  
ATOM     74  HZ1 LYS A   4      -8.522   7.487  -0.931  1.00  6.77           H  
ATOM     75  HZ2 LYS A   4      -8.238   8.653   0.181  1.00  5.97           H  
ATOM     76  HZ3 LYS A   4      -7.028   7.641  -0.218  1.00  5.43           H  
ATOM     77  N   ALA A   5     -10.347   2.504   2.727  1.00  1.43           N  
ATOM     78  CA  ALA A   5     -10.906   1.204   2.352  1.00  1.52           C  
ATOM     79  C   ALA A   5     -10.052   0.021   2.836  1.00  1.30           C  
ATOM     80  O   ALA A   5      -8.817   0.063   2.772  1.00  1.25           O  
ATOM     81  CB  ALA A   5     -11.123   1.142   0.836  1.00  1.91           C  
ATOM     82  H   ALA A   5     -10.291   3.224   2.016  1.00  1.55           H  
ATOM     83  HA  ALA A   5     -11.887   1.124   2.812  1.00  1.77           H  
ATOM     84  HB1 ALA A   5     -11.632   0.205   0.589  1.00  3.27           H  
ATOM     85  HB2 ALA A   5     -11.736   1.984   0.516  1.00  2.16           H  
ATOM     86  HB3 ALA A   5     -10.163   1.177   0.319  1.00  2.19           H  
ATOM     87  N   SER A   6     -10.722  -1.031   3.317  1.00  1.45           N  
ATOM     88  CA  SER A   6     -10.056  -2.199   3.893  1.00  1.41           C  
ATOM     89  C   SER A   6      -9.368  -3.077   2.844  1.00  1.40           C  
ATOM     90  O   SER A   6      -9.732  -3.092   1.667  1.00  1.73           O  
ATOM     91  CB  SER A   6     -11.005  -3.012   4.784  1.00  1.91           C  
ATOM     92  OG  SER A   6     -11.930  -3.783   4.046  1.00  2.35           O  
ATOM     93  H   SER A   6     -11.732  -0.999   3.347  1.00  1.74           H  
ATOM     94  HA  SER A   6      -9.286  -1.812   4.552  1.00  1.29           H  
ATOM     95  HB2 SER A   6     -10.415  -3.691   5.400  1.00  1.97           H  
ATOM     96  HB3 SER A   6     -11.545  -2.332   5.445  1.00  2.06           H  
ATOM     97  HG  SER A   6     -12.583  -4.111   4.703  1.00  3.01           H  
ATOM     98  N   HIS A   7      -8.374  -3.864   3.262  1.00  1.26           N  
ATOM     99  CA  HIS A   7      -7.674  -4.804   2.369  1.00  1.31           C  
ATOM    100  C   HIS A   7      -8.560  -5.986   1.930  1.00  1.98           C  
ATOM    101  O   HIS A   7      -8.255  -6.631   0.921  1.00  2.43           O  
ATOM    102  CB  HIS A   7      -6.334  -5.236   2.995  1.00  1.18           C  
ATOM    103  CG  HIS A   7      -5.207  -4.237   2.821  1.00  1.94           C  
ATOM    104  ND1 HIS A   7      -3.847  -4.563   2.775  1.00  2.86           N  
ATOM    105  CD2 HIS A   7      -5.329  -2.890   2.615  1.00  2.73           C  
ATOM    106  CE1 HIS A   7      -3.193  -3.419   2.525  1.00  3.92           C  
ATOM    107  NE2 HIS A   7      -4.056  -2.395   2.441  1.00  3.92           N  
ATOM    108  H   HIS A   7      -8.108  -3.811   4.242  1.00  1.28           H  
ATOM    109  HA  HIS A   7      -7.440  -4.281   1.440  1.00  1.46           H  
ATOM    110  HB2 HIS A   7      -6.475  -5.438   4.055  1.00  1.66           H  
ATOM    111  HB3 HIS A   7      -6.015  -6.168   2.528  1.00  1.47           H  
ATOM    112  HD2 HIS A   7      -6.248  -2.321   2.587  1.00  2.77           H  
ATOM    113  HE1 HIS A   7      -2.121  -3.331   2.411  1.00  4.85           H  
ATOM    114  HE2 HIS A   7      -3.802  -1.427   2.280  1.00  4.80           H  
ATOM    115  N   LYS A   8      -9.688  -6.229   2.619  1.00  2.27           N  
ATOM    116  CA  LYS A   8     -10.809  -7.054   2.130  1.00  2.89           C  
ATOM    117  C   LYS A   8     -11.545  -6.357   0.993  1.00  3.13           C  
ATOM    118  O   LYS A   8     -11.606  -6.896  -0.110  1.00  3.48           O  
ATOM    119  CB  LYS A   8     -11.812  -7.339   3.261  1.00  3.23           C  
ATOM    120  CG  LYS A   8     -11.267  -8.222   4.380  1.00  4.55           C  
ATOM    121  CD  LYS A   8     -11.109  -9.690   3.941  1.00  4.62           C  
ATOM    122  CE  LYS A   8     -10.805 -10.637   5.107  1.00  6.07           C  
ATOM    123  NZ  LYS A   8      -9.455 -10.429   5.676  1.00  7.14           N  
ATOM    124  H   LYS A   8      -9.846  -5.670   3.447  1.00  2.06           H  
ATOM    125  HA  LYS A   8     -10.430  -7.996   1.733  1.00  3.04           H  
ATOM    126  HB2 LYS A   8     -12.129  -6.397   3.707  1.00  3.12           H  
ATOM    127  HB3 LYS A   8     -12.703  -7.814   2.845  1.00  3.46           H  
ATOM    128  HG2 LYS A   8     -10.315  -7.815   4.714  1.00  4.83           H  
ATOM    129  HG3 LYS A   8     -11.981  -8.156   5.197  1.00  5.71           H  
ATOM    130  HD2 LYS A   8     -12.049 -10.018   3.491  1.00  4.84           H  
ATOM    131  HD3 LYS A   8     -10.324  -9.775   3.189  1.00  3.82           H  
ATOM    132  HE2 LYS A   8     -11.564 -10.500   5.882  1.00  6.51           H  
ATOM    133  HE3 LYS A   8     -10.886 -11.665   4.745  1.00  6.53           H  
ATOM    134  HZ1 LYS A   8      -9.362  -9.501   6.086  1.00  7.67           H  
ATOM    135  HZ2 LYS A   8      -9.274 -11.097   6.424  1.00  8.07           H  
ATOM    136  HZ3 LYS A   8      -8.720 -10.545   4.987  1.00  7.09           H  
ATOM    137  N   ASP A   9     -12.056  -5.156   1.260  1.00  3.01           N  
ATOM    138  CA  ASP A   9     -12.834  -4.355   0.296  1.00  3.29           C  
ATOM    139  C   ASP A   9     -12.084  -4.103  -1.021  1.00  3.42           C  
ATOM    140  O   ASP A   9     -12.655  -4.186  -2.111  1.00  4.04           O  
ATOM    141  CB  ASP A   9     -13.213  -3.003   0.916  1.00  2.89           C  
ATOM    142  CG  ASP A   9     -14.337  -2.288   0.155  1.00  2.66           C  
ATOM    143  OD1 ASP A   9     -14.275  -1.044   0.022  1.00  2.38           O  
ATOM    144  OD2 ASP A   9     -15.299  -2.951  -0.306  1.00  3.72           O  
ATOM    145  H   ASP A   9     -11.982  -4.838   2.224  1.00  2.81           H  
ATOM    146  HA  ASP A   9     -13.747  -4.894   0.071  1.00  3.81           H  
ATOM    147  HB2 ASP A   9     -13.517  -3.137   1.948  1.00  3.11           H  
ATOM    148  HB3 ASP A   9     -12.330  -2.371   0.926  1.00  2.91           H  
ATOM    149  N   ALA A  10     -10.787  -3.821  -0.911  1.00  2.97           N  
ATOM    150  CA  ALA A  10      -9.872  -3.572  -2.025  1.00  3.22           C  
ATOM    151  C   ALA A  10      -9.228  -4.838  -2.632  1.00  3.48           C  
ATOM    152  O   ALA A  10      -8.465  -4.737  -3.599  1.00  3.76           O  
ATOM    153  CB  ALA A  10      -8.824  -2.565  -1.545  1.00  2.73           C  
ATOM    154  H   ALA A  10     -10.443  -3.665   0.035  1.00  2.47           H  
ATOM    155  HA  ALA A  10     -10.433  -3.107  -2.832  1.00  3.73           H  
ATOM    156  HB1 ALA A  10      -8.164  -3.026  -0.810  1.00  2.72           H  
ATOM    157  HB2 ALA A  10      -8.241  -2.231  -2.401  1.00  3.06           H  
ATOM    158  HB3 ALA A  10      -9.313  -1.699  -1.096  1.00  2.80           H  
ATOM    159  N   GLY A  11      -9.495  -6.024  -2.071  1.00  3.48           N  
ATOM    160  CA  GLY A  11      -9.010  -7.307  -2.590  1.00  3.81           C  
ATOM    161  C   GLY A  11      -7.483  -7.411  -2.692  1.00  3.34           C  
ATOM    162  O   GLY A  11      -6.987  -7.902  -3.709  1.00  3.60           O  
ATOM    163  H   GLY A  11     -10.158  -6.050  -1.306  1.00  3.34           H  
ATOM    164  HA2 GLY A  11      -9.359  -8.101  -1.930  1.00  3.89           H  
ATOM    165  HA3 GLY A  11      -9.436  -7.474  -3.580  1.00  4.45           H  
ATOM    166  N   TYR A  12      -6.739  -6.945  -1.678  1.00  2.76           N  
ATOM    167  CA  TYR A  12      -5.272  -6.768  -1.716  1.00  2.28           C  
ATOM    168  C   TYR A  12      -4.506  -7.978  -2.298  1.00  2.10           C  
ATOM    169  O   TYR A  12      -4.729  -9.129  -1.903  1.00  2.23           O  
ATOM    170  CB  TYR A  12      -4.744  -6.412  -0.310  1.00  2.24           C  
ATOM    171  CG  TYR A  12      -3.226  -6.481  -0.155  1.00  2.34           C  
ATOM    172  CD1 TYR A  12      -2.382  -5.782  -1.042  1.00  3.15           C  
ATOM    173  CD2 TYR A  12      -2.654  -7.312   0.832  1.00  2.86           C  
ATOM    174  CE1 TYR A  12      -0.988  -5.984  -1.007  1.00  3.90           C  
ATOM    175  CE2 TYR A  12      -1.256  -7.480   0.901  1.00  3.20           C  
ATOM    176  CZ  TYR A  12      -0.421  -6.836  -0.036  1.00  3.57           C  
ATOM    177  OH  TYR A  12       0.928  -7.018   0.016  1.00  4.35           O  
ATOM    178  H   TYR A  12      -7.240  -6.585  -0.873  1.00  2.61           H  
ATOM    179  HA  TYR A  12      -5.073  -5.914  -2.358  1.00  2.40           H  
ATOM    180  HB2 TYR A  12      -5.077  -5.407  -0.052  1.00  2.33           H  
ATOM    181  HB3 TYR A  12      -5.193  -7.103   0.406  1.00  2.46           H  
ATOM    182  HD1 TYR A  12      -2.803  -5.118  -1.784  1.00  3.76           H  
ATOM    183  HD2 TYR A  12      -3.292  -7.843   1.526  1.00  3.63           H  
ATOM    184  HE1 TYR A  12      -0.357  -5.499  -1.735  1.00  5.07           H  
ATOM    185  HE2 TYR A  12      -0.824  -8.136   1.641  1.00  3.83           H  
ATOM    186  HH  TYR A  12       1.380  -6.524  -0.692  1.00  5.11           H  
ATOM    187  N   GLN A  13      -3.592  -7.709  -3.236  1.00  2.35           N  
ATOM    188  CA  GLN A  13      -2.821  -8.710  -3.986  1.00  2.59           C  
ATOM    189  C   GLN A  13      -1.787  -9.466  -3.131  1.00  2.83           C  
ATOM    190  O   GLN A  13      -1.325  -8.983  -2.100  1.00  2.70           O  
ATOM    191  CB  GLN A  13      -2.180  -8.042  -5.220  1.00  2.24           C  
ATOM    192  CG  GLN A  13      -1.129  -6.944  -4.935  1.00  1.38           C  
ATOM    193  CD  GLN A  13      -0.745  -6.166  -6.170  1.00  1.76           C  
ATOM    194  OE1 GLN A  13      -1.575  -5.722  -6.956  1.00  2.61           O  
ATOM    195  NE2 GLN A  13       0.529  -5.937  -6.385  1.00  1.58           N  
ATOM    196  H   GLN A  13      -3.460  -6.737  -3.492  1.00  2.71           H  
ATOM    197  HA  GLN A  13      -3.527  -9.456  -4.357  1.00  3.13           H  
ATOM    198  HB2 GLN A  13      -1.713  -8.815  -5.833  1.00  2.74           H  
ATOM    199  HB3 GLN A  13      -2.983  -7.611  -5.812  1.00  2.41           H  
ATOM    200  HG2 GLN A  13      -1.487  -6.217  -4.208  1.00  1.01           H  
ATOM    201  HG3 GLN A  13      -0.206  -7.387  -4.583  1.00  1.44           H  
ATOM    202 HE21 GLN A  13       1.249  -6.273  -5.761  1.00  1.19           H  
ATOM    203 HE22 GLN A  13       0.748  -5.454  -7.218  1.00  2.22           H  
ATOM    204  N   GLU A  14      -1.402 -10.671  -3.550  1.00  3.35           N  
ATOM    205  CA  GLU A  14      -0.382 -11.498  -2.876  1.00  3.67           C  
ATOM    206  C   GLU A  14       1.067 -10.986  -3.041  1.00  3.14           C  
ATOM    207  O   GLU A  14       1.998 -11.579  -2.483  1.00  3.44           O  
ATOM    208  CB  GLU A  14      -0.517 -12.954  -3.368  1.00  4.59           C  
ATOM    209  CG  GLU A  14      -0.076 -13.158  -4.828  1.00  4.83           C  
ATOM    210  CD  GLU A  14      -0.652 -14.443  -5.442  1.00  5.59           C  
ATOM    211  OE1 GLU A  14      -0.276 -15.565  -5.009  1.00  5.46           O  
ATOM    212  OE2 GLU A  14      -1.461 -14.330  -6.397  1.00  6.94           O  
ATOM    213  H   GLU A  14      -1.889 -11.087  -4.338  1.00  3.64           H  
ATOM    214  HA  GLU A  14      -0.594 -11.497  -1.805  1.00  3.84           H  
ATOM    215  HB2 GLU A  14       0.081 -13.603  -2.728  1.00  4.86           H  
ATOM    216  HB3 GLU A  14      -1.560 -13.254  -3.260  1.00  5.04           H  
ATOM    217  HG2 GLU A  14      -0.402 -12.308  -5.429  1.00  4.93           H  
ATOM    218  HG3 GLU A  14       1.013 -13.187  -4.872  1.00  4.86           H  
ATOM    219  N   SER A  15       1.267  -9.929  -3.836  1.00  2.58           N  
ATOM    220  CA  SER A  15       2.499  -9.680  -4.599  1.00  2.68           C  
ATOM    221  C   SER A  15       3.052  -8.241  -4.570  1.00  1.83           C  
ATOM    222  O   SER A  15       2.319  -7.271  -4.330  1.00  1.63           O  
ATOM    223  CB  SER A  15       2.245 -10.049  -6.071  1.00  3.72           C  
ATOM    224  OG  SER A  15       0.954  -9.605  -6.473  1.00  4.11           O  
ATOM    225  H   SER A  15       0.436  -9.511  -4.234  1.00  2.44           H  
ATOM    226  HA  SER A  15       3.268 -10.348  -4.219  1.00  3.09           H  
ATOM    227  HB2 SER A  15       2.997  -9.595  -6.714  1.00  3.72           H  
ATOM    228  HB3 SER A  15       2.334 -11.129  -6.167  1.00  4.45           H  
ATOM    229  HG  SER A  15       0.909  -9.542  -7.451  1.00  5.17           H  
ATOM    230  N   PRO A  16       4.340  -8.073  -4.930  1.00  1.91           N  
ATOM    231  CA  PRO A  16       4.881  -6.823  -5.446  1.00  1.69           C  
ATOM    232  C   PRO A  16       4.529  -6.685  -6.936  1.00  1.67           C  
ATOM    233  O   PRO A  16       4.655  -7.638  -7.712  1.00  2.00           O  
ATOM    234  CB  PRO A  16       6.393  -6.914  -5.226  1.00  1.94           C  
ATOM    235  CG  PRO A  16       6.697  -8.414  -5.098  1.00  2.56           C  
ATOM    236  CD  PRO A  16       5.338  -9.120  -5.104  1.00  2.67           C  
ATOM    237  HA  PRO A  16       4.486  -5.970  -4.893  1.00  1.68           H  
ATOM    238  HB2 PRO A  16       6.949  -6.464  -6.049  1.00  2.03           H  
ATOM    239  HB3 PRO A  16       6.648  -6.409  -4.293  1.00  2.16           H  
ATOM    240  HG2 PRO A  16       7.303  -8.761  -5.937  1.00  2.92           H  
ATOM    241  HG3 PRO A  16       7.212  -8.608  -4.157  1.00  2.96           H  
ATOM    242  HD2 PRO A  16       5.187  -9.613  -6.066  1.00  3.23           H  
ATOM    243  HD3 PRO A  16       5.280  -9.868  -4.315  1.00  3.09           H  
ATOM    244  N   ASN A  17       4.105  -5.496  -7.361  1.00  1.52           N  
ATOM    245  CA  ASN A  17       3.806  -5.219  -8.770  1.00  1.69           C  
ATOM    246  C   ASN A  17       5.135  -4.934  -9.502  1.00  1.72           C  
ATOM    247  O   ASN A  17       5.678  -3.837  -9.411  1.00  1.73           O  
ATOM    248  CB  ASN A  17       2.746  -4.099  -8.832  1.00  1.79           C  
ATOM    249  CG  ASN A  17       2.765  -3.317 -10.140  1.00  2.27           C  
ATOM    250  OD1 ASN A  17       2.914  -3.868 -11.223  1.00  2.44           O  
ATOM    251  ND2 ASN A  17       2.597  -2.020 -10.095  1.00  2.89           N  
ATOM    252  H   ASN A  17       4.150  -4.712  -6.716  1.00  1.49           H  
ATOM    253  HA  ASN A  17       3.365  -6.105  -9.233  1.00  1.85           H  
ATOM    254  HB2 ASN A  17       1.757  -4.541  -8.736  1.00  1.95           H  
ATOM    255  HB3 ASN A  17       2.869  -3.431  -7.979  1.00  1.79           H  
ATOM    256 HD21 ASN A  17       2.375  -1.567  -9.222  1.00  3.07           H  
ATOM    257 HD22 ASN A  17       2.545  -1.509 -10.959  1.00  3.35           H  
ATOM    258  N   GLY A  18       5.713  -5.951 -10.148  1.00  2.07           N  
ATOM    259  CA  GLY A  18       7.110  -5.947 -10.589  1.00  1.97           C  
ATOM    260  C   GLY A  18       8.066  -5.879  -9.393  1.00  1.38           C  
ATOM    261  O   GLY A  18       8.333  -6.896  -8.738  1.00  2.01           O  
ATOM    262  H   GLY A  18       5.185  -6.809 -10.260  1.00  2.53           H  
ATOM    263  HA2 GLY A  18       7.317  -6.859 -11.147  1.00  2.55           H  
ATOM    264  HA3 GLY A  18       7.287  -5.095 -11.246  1.00  2.18           H  
ATOM    265  N   ALA A  19       8.527  -4.668  -9.078  1.00  1.23           N  
ATOM    266  CA  ALA A  19       9.208  -4.323  -7.829  1.00  1.80           C  
ATOM    267  C   ALA A  19       8.552  -3.146  -7.066  1.00  1.65           C  
ATOM    268  O   ALA A  19       9.089  -2.714  -6.046  1.00  2.21           O  
ATOM    269  CB  ALA A  19      10.697  -4.103  -8.130  1.00  2.90           C  
ATOM    270  H   ALA A  19       8.326  -3.905  -9.716  1.00  1.61           H  
ATOM    271  HA  ALA A  19       9.137  -5.172  -7.150  1.00  2.19           H  
ATOM    272  HB1 ALA A  19      10.823  -3.264  -8.814  1.00  2.89           H  
ATOM    273  HB2 ALA A  19      11.236  -3.896  -7.206  1.00  3.90           H  
ATOM    274  HB3 ALA A  19      11.119  -4.999  -8.587  1.00  3.50           H  
ATOM    275  N   LYS A  20       7.394  -2.626  -7.505  1.00  1.23           N  
ATOM    276  CA  LYS A  20       6.653  -1.548  -6.827  1.00  1.29           C  
ATOM    277  C   LYS A  20       5.884  -2.041  -5.599  1.00  0.99           C  
ATOM    278  O   LYS A  20       5.194  -3.065  -5.662  1.00  1.01           O  
ATOM    279  CB  LYS A  20       5.702  -0.871  -7.823  1.00  1.54           C  
ATOM    280  CG  LYS A  20       6.465  -0.144  -8.944  1.00  2.13           C  
ATOM    281  CD  LYS A  20       5.889  -0.479 -10.324  1.00  2.17           C  
ATOM    282  CE  LYS A  20       6.651   0.210 -11.462  1.00  2.70           C  
ATOM    283  NZ  LYS A  20       6.606   1.685 -11.357  1.00  4.79           N  
ATOM    284  H   LYS A  20       6.970  -2.998  -8.352  1.00  1.21           H  
ATOM    285  HA  LYS A  20       7.364  -0.795  -6.480  1.00  1.56           H  
ATOM    286  HB2 LYS A  20       5.027  -1.621  -8.236  1.00  1.47           H  
ATOM    287  HB3 LYS A  20       5.089  -0.143  -7.291  1.00  1.54           H  
ATOM    288  HG2 LYS A  20       6.396   0.927  -8.766  1.00  2.89           H  
ATOM    289  HG3 LYS A  20       7.520  -0.415  -8.934  1.00  2.16           H  
ATOM    290  HD2 LYS A  20       5.959  -1.554 -10.483  1.00  1.71           H  
ATOM    291  HD3 LYS A  20       4.837  -0.207 -10.344  1.00  2.63           H  
ATOM    292  HE2 LYS A  20       7.689  -0.130 -11.436  1.00  3.52           H  
ATOM    293  HE3 LYS A  20       6.217  -0.109 -12.414  1.00  1.99           H  
ATOM    294  HZ1 LYS A  20       5.652   2.047 -11.403  1.00  5.02           H  
ATOM    295  HZ2 LYS A  20       6.977   2.006 -10.468  1.00  6.00           H  
ATOM    296  HZ3 LYS A  20       7.173   2.130 -12.074  1.00  5.63           H  
ATOM    297  N   ARG A  21       5.994  -1.293  -4.493  1.00  0.92           N  
ATOM    298  CA  ARG A  21       5.239  -1.480  -3.240  1.00  0.83           C  
ATOM    299  C   ARG A  21       5.236  -0.201  -2.389  1.00  0.89           C  
ATOM    300  O   ARG A  21       6.092   0.659  -2.560  1.00  1.53           O  
ATOM    301  CB  ARG A  21       5.803  -2.688  -2.453  1.00  1.35           C  
ATOM    302  CG  ARG A  21       6.956  -2.311  -1.510  1.00  1.27           C  
ATOM    303  CD  ARG A  21       7.635  -3.528  -0.885  1.00  1.82           C  
ATOM    304  NE  ARG A  21       8.446  -3.133   0.282  1.00  1.90           N  
ATOM    305  CZ  ARG A  21       9.684  -2.670   0.264  1.00  1.95           C  
ATOM    306  NH1 ARG A  21      10.323  -2.373  -0.822  1.00  2.26           N  
ATOM    307  NH2 ARG A  21      10.349  -2.465   1.355  1.00  2.23           N  
ATOM    308  H   ARG A  21       6.516  -0.422  -4.589  1.00  1.05           H  
ATOM    309  HA  ARG A  21       4.211  -1.694  -3.511  1.00  0.99           H  
ATOM    310  HB2 ARG A  21       5.000  -3.114  -1.849  1.00  1.81           H  
ATOM    311  HB3 ARG A  21       6.138  -3.462  -3.145  1.00  1.88           H  
ATOM    312  HG2 ARG A  21       7.696  -1.716  -2.045  1.00  1.37           H  
ATOM    313  HG3 ARG A  21       6.541  -1.712  -0.701  1.00  1.10           H  
ATOM    314  HD2 ARG A  21       6.868  -4.229  -0.551  1.00  2.08           H  
ATOM    315  HD3 ARG A  21       8.253  -4.030  -1.634  1.00  2.14           H  
ATOM    316  HE  ARG A  21       7.966  -3.121   1.171  1.00  2.21           H  
ATOM    317 HH11 ARG A  21       9.903  -2.486  -1.737  1.00  2.23           H  
ATOM    318 HH12 ARG A  21      11.270  -2.021  -0.734  1.00  2.77           H  
ATOM    319 HH21 ARG A  21      10.041  -2.905   2.217  1.00  2.51           H  
ATOM    320 HH22 ARG A  21      11.308  -2.143   1.253  1.00  2.55           H  
ATOM    321  N   CYS A  22       4.385  -0.148  -1.368  1.00  0.71           N  
ATOM    322  CA  CYS A  22       4.328   0.868  -0.314  1.00  0.87           C  
ATOM    323  C   CYS A  22       5.693   1.393   0.189  1.00  1.23           C  
ATOM    324  O   CYS A  22       5.969   2.584   0.088  1.00  1.75           O  
ATOM    325  CB  CYS A  22       3.489   0.223   0.790  1.00  0.79           C  
ATOM    326  SG  CYS A  22       1.992  -0.428  -0.008  1.00  0.57           S  
ATOM    327  H   CYS A  22       3.632  -0.821  -1.326  1.00  0.93           H  
ATOM    328  HA  CYS A  22       3.772   1.729  -0.690  1.00  1.02           H  
ATOM    329  HB2 CYS A  22       4.033  -0.595   1.272  1.00  0.89           H  
ATOM    330  HB3 CYS A  22       3.208   0.967   1.539  1.00  0.99           H  
ATOM    331  N   GLY A  23       6.605   0.518   0.630  1.00  1.33           N  
ATOM    332  CA  GLY A  23       7.970   0.889   1.048  1.00  1.65           C  
ATOM    333  C   GLY A  23       8.840   1.612  -0.001  1.00  2.03           C  
ATOM    334  O   GLY A  23       9.868   2.184   0.363  1.00  2.62           O  
ATOM    335  H   GLY A  23       6.324  -0.448   0.741  1.00  1.42           H  
ATOM    336  HA2 GLY A  23       7.897   1.541   1.919  1.00  1.45           H  
ATOM    337  HA3 GLY A  23       8.496  -0.016   1.346  1.00  2.04           H  
ATOM    338  N   THR A  24       8.440   1.634  -1.277  1.00  1.96           N  
ATOM    339  CA  THR A  24       9.047   2.420  -2.371  1.00  2.37           C  
ATOM    340  C   THR A  24       7.999   3.242  -3.151  1.00  2.04           C  
ATOM    341  O   THR A  24       8.184   3.553  -4.331  1.00  2.22           O  
ATOM    342  CB  THR A  24       9.912   1.541  -3.300  1.00  3.05           C  
ATOM    343  OG1 THR A  24       9.203   0.429  -3.805  1.00  3.87           O  
ATOM    344  CG2 THR A  24      11.143   0.983  -2.585  1.00  4.19           C  
ATOM    345  H   THR A  24       7.601   1.120  -1.524  1.00  1.78           H  
ATOM    346  HA  THR A  24       9.712   3.159  -1.929  1.00  2.68           H  
ATOM    347  HB  THR A  24      10.264   2.145  -4.136  1.00  2.93           H  
ATOM    348  HG1 THR A  24       9.250   0.513  -4.784  1.00  3.88           H  
ATOM    349 HG21 THR A  24      11.740   1.803  -2.186  1.00  4.35           H  
ATOM    350 HG22 THR A  24      10.845   0.328  -1.768  1.00  4.98           H  
ATOM    351 HG23 THR A  24      11.751   0.419  -3.294  1.00  4.93           H  
ATOM    352  N   CYS A  25       6.891   3.621  -2.498  1.00  1.88           N  
ATOM    353  CA  CYS A  25       5.807   4.451  -3.042  1.00  1.74           C  
ATOM    354  C   CYS A  25       6.122   5.961  -2.999  1.00  2.26           C  
ATOM    355  O   CYS A  25       7.117   6.401  -2.409  1.00  3.13           O  
ATOM    356  CB  CYS A  25       4.520   4.082  -2.281  1.00  1.52           C  
ATOM    357  SG  CYS A  25       3.039   5.072  -2.559  1.00  1.08           S  
ATOM    358  H   CYS A  25       6.778   3.290  -1.545  1.00  2.14           H  
ATOM    359  HA  CYS A  25       5.654   4.196  -4.094  1.00  1.60           H  
ATOM    360  HB2 CYS A  25       4.272   3.042  -2.512  1.00  1.85           H  
ATOM    361  HB3 CYS A  25       4.724   4.133  -1.211  1.00  1.87           H  
ATOM    362  N   ARG A  26       5.239   6.758  -3.615  1.00  1.98           N  
ATOM    363  CA  ARG A  26       5.230   8.235  -3.587  1.00  2.40           C  
ATOM    364  C   ARG A  26       4.725   8.786  -2.247  1.00  2.26           C  
ATOM    365  O   ARG A  26       5.115   9.886  -1.849  1.00  2.68           O  
ATOM    366  CB  ARG A  26       4.333   8.744  -4.742  1.00  2.62           C  
ATOM    367  CG  ARG A  26       4.372  10.273  -4.934  1.00  3.63           C  
ATOM    368  CD  ARG A  26       3.369  10.771  -5.986  1.00  3.95           C  
ATOM    369  NE  ARG A  26       3.608  12.190  -6.318  1.00  5.20           N  
ATOM    370  CZ  ARG A  26       3.304  13.261  -5.605  1.00  6.14           C  
ATOM    371  NH1 ARG A  26       2.570  13.239  -4.530  1.00  6.35           N  
ATOM    372  NH2 ARG A  26       3.771  14.408  -5.989  1.00  7.40           N  
ATOM    373  H   ARG A  26       4.437   6.281  -4.014  1.00  1.67           H  
ATOM    374  HA  ARG A  26       6.247   8.604  -3.734  1.00  2.82           H  
ATOM    375  HB2 ARG A  26       4.656   8.276  -5.674  1.00  3.10           H  
ATOM    376  HB3 ARG A  26       3.303   8.439  -4.550  1.00  2.45           H  
ATOM    377  HG2 ARG A  26       4.137  10.776  -3.997  1.00  3.99           H  
ATOM    378  HG3 ARG A  26       5.377  10.562  -5.237  1.00  4.50           H  
ATOM    379  HD2 ARG A  26       3.482  10.174  -6.893  1.00  4.01           H  
ATOM    380  HD3 ARG A  26       2.351  10.637  -5.615  1.00  3.81           H  
ATOM    381  HE  ARG A  26       4.122  12.390  -7.169  1.00  5.79           H  
ATOM    382 HH11 ARG A  26       2.032  12.416  -4.293  1.00  5.72           H  
ATOM    383 HH12 ARG A  26       2.335  14.102  -4.057  1.00  7.42           H  
ATOM    384 HH21 ARG A  26       4.355  14.438  -6.818  1.00  7.74           H  
ATOM    385 HH22 ARG A  26       3.614  15.239  -5.425  1.00  8.25           H  
ATOM    386  N   GLN A  27       3.817   8.062  -1.594  1.00  1.78           N  
ATOM    387  CA  GLN A  27       2.836   8.623  -0.650  1.00  1.63           C  
ATOM    388  C   GLN A  27       2.598   7.736   0.590  1.00  1.16           C  
ATOM    389  O   GLN A  27       1.537   7.790   1.214  1.00  1.44           O  
ATOM    390  CB  GLN A  27       1.553   8.970  -1.435  1.00  2.22           C  
ATOM    391  CG  GLN A  27       0.929   7.748  -2.134  1.00  3.06           C  
ATOM    392  CD  GLN A  27      -0.240   8.056  -3.061  1.00  3.85           C  
ATOM    393  OE1 GLN A  27      -0.655   9.190  -3.278  1.00  3.86           O  
ATOM    394  NE2 GLN A  27      -0.783   7.031  -3.671  1.00  5.21           N  
ATOM    395  H   GLN A  27       3.614   7.137  -1.962  1.00  1.57           H  
ATOM    396  HA  GLN A  27       3.232   9.562  -0.259  1.00  1.98           H  
ATOM    397  HB2 GLN A  27       0.825   9.420  -0.760  1.00  2.65           H  
ATOM    398  HB3 GLN A  27       1.809   9.713  -2.192  1.00  3.47           H  
ATOM    399  HG2 GLN A  27       1.678   7.266  -2.757  1.00  3.84           H  
ATOM    400  HG3 GLN A  27       0.602   7.030  -1.382  1.00  3.61           H  
ATOM    401 HE21 GLN A  27      -0.459   6.100  -3.442  1.00  5.63           H  
ATOM    402 HE22 GLN A  27      -1.601   7.169  -4.251  1.00  6.02           H  
ATOM    403  N   PHE A  28       3.606   6.944   0.960  1.00  1.17           N  
ATOM    404  CA  PHE A  28       3.633   6.050   2.125  1.00  0.94           C  
ATOM    405  C   PHE A  28       3.966   6.773   3.445  1.00  1.05           C  
ATOM    406  O   PHE A  28       3.601   6.272   4.506  1.00  2.07           O  
ATOM    407  CB  PHE A  28       4.648   4.939   1.805  1.00  0.97           C  
ATOM    408  CG  PHE A  28       5.019   3.984   2.927  1.00  0.92           C  
ATOM    409  CD1 PHE A  28       4.049   3.136   3.494  1.00  2.06           C  
ATOM    410  CD2 PHE A  28       6.355   3.903   3.369  1.00  2.46           C  
ATOM    411  CE1 PHE A  28       4.412   2.224   4.503  1.00  2.08           C  
ATOM    412  CE2 PHE A  28       6.719   2.986   4.372  1.00  2.49           C  
ATOM    413  CZ  PHE A  28       5.745   2.148   4.940  1.00  1.02           C  
ATOM    414  H   PHE A  28       4.462   7.016   0.425  1.00  1.73           H  
ATOM    415  HA  PHE A  28       2.651   5.591   2.250  1.00  0.92           H  
ATOM    416  HB2 PHE A  28       4.239   4.347   0.987  1.00  1.09           H  
ATOM    417  HB3 PHE A  28       5.562   5.402   1.436  1.00  1.08           H  
ATOM    418  HD1 PHE A  28       3.024   3.185   3.153  1.00  3.57           H  
ATOM    419  HD2 PHE A  28       7.109   4.538   2.925  1.00  4.00           H  
ATOM    420  HE1 PHE A  28       3.665   1.578   4.940  1.00  3.59           H  
ATOM    421  HE2 PHE A  28       7.745   2.924   4.704  1.00  4.02           H  
ATOM    422  HZ  PHE A  28       6.018   1.445   5.713  1.00  1.12           H  
ATOM    423  N   ARG A  29       4.640   7.939   3.381  1.00  1.14           N  
ATOM    424  CA  ARG A  29       4.982   8.833   4.516  1.00  1.23           C  
ATOM    425  C   ARG A  29       5.446   8.035   5.754  1.00  1.25           C  
ATOM    426  O   ARG A  29       4.707   7.920   6.738  1.00  1.52           O  
ATOM    427  CB  ARG A  29       3.824   9.820   4.791  1.00  1.41           C  
ATOM    428  CG  ARG A  29       3.889  11.146   4.010  1.00  2.44           C  
ATOM    429  CD  ARG A  29       4.189  11.008   2.508  1.00  3.22           C  
ATOM    430  NE  ARG A  29       4.034  12.285   1.783  1.00  4.02           N  
ATOM    431  CZ  ARG A  29       4.832  13.339   1.798  1.00  4.49           C  
ATOM    432  NH1 ARG A  29       5.937  13.389   2.480  1.00  4.63           N  
ATOM    433  NH2 ARG A  29       4.542  14.405   1.118  1.00  5.36           N  
ATOM    434  H   ARG A  29       4.978   8.202   2.460  1.00  1.95           H  
ATOM    435  HA  ARG A  29       5.835   9.442   4.233  1.00  1.33           H  
ATOM    436  HB2 ARG A  29       2.876   9.327   4.589  1.00  1.34           H  
ATOM    437  HB3 ARG A  29       3.824  10.094   5.844  1.00  1.97           H  
ATOM    438  HG2 ARG A  29       2.932  11.654   4.136  1.00  2.65           H  
ATOM    439  HG3 ARG A  29       4.652  11.776   4.465  1.00  3.08           H  
ATOM    440  HD2 ARG A  29       5.202  10.628   2.368  1.00  3.66           H  
ATOM    441  HD3 ARG A  29       3.491  10.284   2.085  1.00  3.37           H  
ATOM    442  HE  ARG A  29       3.219  12.365   1.187  1.00  4.64           H  
ATOM    443 HH11 ARG A  29       6.237  12.602   3.042  1.00  4.28           H  
ATOM    444 HH12 ARG A  29       6.538  14.198   2.381  1.00  5.40           H  
ATOM    445 HH21 ARG A  29       3.707  14.453   0.542  1.00  5.78           H  
ATOM    446 HH22 ARG A  29       5.124  15.226   1.252  1.00  5.82           H  
ATOM    447  N   PRO A  30       6.656   7.440   5.704  1.00  1.10           N  
ATOM    448  CA  PRO A  30       7.118   6.467   6.693  1.00  1.05           C  
ATOM    449  C   PRO A  30       7.131   7.010   8.139  1.00  1.19           C  
ATOM    450  O   PRO A  30       7.372   8.209   8.347  1.00  1.45           O  
ATOM    451  CB  PRO A  30       8.512   6.022   6.226  1.00  1.13           C  
ATOM    452  CG  PRO A  30       8.980   7.166   5.329  1.00  1.35           C  
ATOM    453  CD  PRO A  30       7.679   7.627   4.682  1.00  1.17           C  
ATOM    454  HA  PRO A  30       6.447   5.613   6.636  1.00  1.03           H  
ATOM    455  HB2 PRO A  30       9.199   5.861   7.057  1.00  1.40           H  
ATOM    456  HB3 PRO A  30       8.420   5.113   5.631  1.00  1.52           H  
ATOM    457  HG2 PRO A  30       9.390   7.971   5.942  1.00  1.65           H  
ATOM    458  HG3 PRO A  30       9.707   6.836   4.590  1.00  1.90           H  
ATOM    459  HD2 PRO A  30       7.775   8.669   4.380  1.00  1.42           H  
ATOM    460  HD3 PRO A  30       7.451   7.001   3.817  1.00  1.18           H  
ATOM    461  N   PRO A  31       6.932   6.140   9.148  1.00  1.15           N  
ATOM    462  CA  PRO A  31       6.982   4.675   9.047  1.00  1.05           C  
ATOM    463  C   PRO A  31       5.743   3.956   8.478  1.00  1.05           C  
ATOM    464  O   PRO A  31       5.888   2.794   8.087  1.00  0.99           O  
ATOM    465  CB  PRO A  31       7.246   4.197  10.479  1.00  1.11           C  
ATOM    466  CG  PRO A  31       6.603   5.281  11.343  1.00  1.26           C  
ATOM    467  CD  PRO A  31       6.931   6.541  10.549  1.00  1.30           C  
ATOM    468  HA  PRO A  31       7.838   4.386   8.438  1.00  1.04           H  
ATOM    469  HB2 PRO A  31       6.811   3.217  10.669  1.00  1.18           H  
ATOM    470  HB3 PRO A  31       8.319   4.170  10.665  1.00  1.13           H  
ATOM    471  HG2 PRO A  31       5.522   5.134  11.380  1.00  1.39           H  
ATOM    472  HG3 PRO A  31       7.026   5.312  12.347  1.00  1.33           H  
ATOM    473  HD2 PRO A  31       6.196   7.321  10.744  1.00  1.52           H  
ATOM    474  HD3 PRO A  31       7.928   6.890  10.824  1.00  1.35           H  
ATOM    475  N   SER A  32       4.549   4.558   8.449  1.00  1.21           N  
ATOM    476  CA  SER A  32       3.308   3.794   8.206  1.00  1.34           C  
ATOM    477  C   SER A  32       2.084   4.550   7.659  1.00  1.44           C  
ATOM    478  O   SER A  32       1.010   3.952   7.651  1.00  1.61           O  
ATOM    479  CB  SER A  32       2.918   3.035   9.494  1.00  1.52           C  
ATOM    480  OG  SER A  32       2.813   3.863  10.645  1.00  2.18           O  
ATOM    481  H   SER A  32       4.464   5.503   8.817  1.00  1.32           H  
ATOM    482  HA  SER A  32       3.521   3.044   7.444  1.00  1.35           H  
ATOM    483  HB2 SER A  32       1.983   2.497   9.347  1.00  1.93           H  
ATOM    484  HB3 SER A  32       3.686   2.287   9.695  1.00  1.62           H  
ATOM    485  HG  SER A  32       2.156   4.573  10.493  1.00  2.91           H  
ATOM    486  N   SER A  33       2.164   5.814   7.227  1.00  1.47           N  
ATOM    487  CA  SER A  33       0.964   6.620   6.910  1.00  1.55           C  
ATOM    488  C   SER A  33       0.627   6.721   5.410  1.00  1.50           C  
ATOM    489  O   SER A  33       0.904   7.735   4.765  1.00  2.21           O  
ATOM    490  CB  SER A  33       1.089   8.019   7.509  1.00  1.74           C  
ATOM    491  OG  SER A  33       1.190   7.993   8.925  1.00  2.00           O  
ATOM    492  H   SER A  33       3.071   6.263   7.157  1.00  1.55           H  
ATOM    493  HA  SER A  33       0.098   6.170   7.394  1.00  1.64           H  
ATOM    494  HB2 SER A  33       1.961   8.509   7.078  1.00  1.75           H  
ATOM    495  HB3 SER A  33       0.197   8.584   7.237  1.00  1.82           H  
ATOM    496  HG  SER A  33       0.893   8.876   9.241  1.00  2.73           H  
ATOM    497  N   CYS A  34      -0.074   5.725   4.859  1.00  0.99           N  
ATOM    498  CA  CYS A  34      -0.597   5.777   3.481  1.00  0.77           C  
ATOM    499  C   CYS A  34      -1.822   6.701   3.343  1.00  0.86           C  
ATOM    500  O   CYS A  34      -2.536   6.986   4.314  1.00  1.21           O  
ATOM    501  CB  CYS A  34      -0.872   4.358   2.956  1.00  0.69           C  
ATOM    502  SG  CYS A  34      -1.657   4.340   1.318  1.00  0.53           S  
ATOM    503  H   CYS A  34      -0.377   4.982   5.480  1.00  1.16           H  
ATOM    504  HA  CYS A  34       0.177   6.205   2.841  1.00  0.80           H  
ATOM    505  HB2 CYS A  34       0.079   3.823   2.882  1.00  0.81           H  
ATOM    506  HB3 CYS A  34      -1.516   3.823   3.660  1.00  0.78           H  
ATOM    507  N   ILE A  35      -2.083   7.140   2.110  1.00  0.91           N  
ATOM    508  CA  ILE A  35      -3.219   7.985   1.702  1.00  1.24           C  
ATOM    509  C   ILE A  35      -4.222   7.259   0.778  1.00  1.27           C  
ATOM    510  O   ILE A  35      -5.269   7.813   0.446  1.00  1.63           O  
ATOM    511  CB  ILE A  35      -2.672   9.308   1.109  1.00  1.58           C  
ATOM    512  CG1 ILE A  35      -3.683  10.473   1.026  1.00  2.42           C  
ATOM    513  CG2 ILE A  35      -2.059   9.079  -0.282  1.00  3.51           C  
ATOM    514  CD1 ILE A  35      -4.269  10.881   2.383  1.00  3.47           C  
ATOM    515  H   ILE A  35      -1.465   6.800   1.384  1.00  1.01           H  
ATOM    516  HA  ILE A  35      -3.778   8.234   2.602  1.00  1.41           H  
ATOM    517  HB  ILE A  35      -1.866   9.649   1.763  1.00  2.13           H  
ATOM    518 HG12 ILE A  35      -3.170  11.342   0.614  1.00  3.15           H  
ATOM    519 HG13 ILE A  35      -4.498  10.222   0.348  1.00  3.18           H  
ATOM    520 HG21 ILE A  35      -2.831   8.800  -1.002  1.00  4.41           H  
ATOM    521 HG22 ILE A  35      -1.579   9.995  -0.626  1.00  3.84           H  
ATOM    522 HG23 ILE A  35      -1.309   8.291  -0.236  1.00  4.45           H  
ATOM    523 HD11 ILE A  35      -4.904  10.091   2.780  1.00  4.33           H  
ATOM    524 HD12 ILE A  35      -3.465  11.095   3.088  1.00  4.12           H  
ATOM    525 HD13 ILE A  35      -4.874  11.778   2.253  1.00  3.97           H  
ATOM    526  N   THR A  36      -3.957   6.006   0.386  1.00  1.08           N  
ATOM    527  CA  THR A  36      -4.827   5.222  -0.519  1.00  1.34           C  
ATOM    528  C   THR A  36      -5.644   4.154   0.213  1.00  1.25           C  
ATOM    529  O   THR A  36      -6.806   3.942  -0.133  1.00  1.56           O  
ATOM    530  CB  THR A  36      -4.013   4.576  -1.657  1.00  1.53           C  
ATOM    531  OG1 THR A  36      -3.202   5.535  -2.291  1.00  1.74           O  
ATOM    532  CG2 THR A  36      -4.902   3.994  -2.757  1.00  1.94           C  
ATOM    533  H   THR A  36      -3.079   5.585   0.679  1.00  0.87           H  
ATOM    534  HA  THR A  36      -5.538   5.894  -0.998  1.00  1.64           H  
ATOM    535  HB  THR A  36      -3.373   3.791  -1.252  1.00  1.70           H  
ATOM    536  HG1 THR A  36      -2.292   5.214  -2.176  1.00  1.99           H  
ATOM    537 HG21 THR A  36      -4.286   3.700  -3.608  1.00  3.01           H  
ATOM    538 HG22 THR A  36      -5.423   3.113  -2.388  1.00  2.20           H  
ATOM    539 HG23 THR A  36      -5.629   4.738  -3.086  1.00  2.42           H  
ATOM    540  N   VAL A  37      -5.079   3.486   1.225  1.00  0.92           N  
ATOM    541  CA  VAL A  37      -5.660   2.281   1.865  1.00  0.85           C  
ATOM    542  C   VAL A  37      -5.702   2.384   3.389  1.00  0.83           C  
ATOM    543  O   VAL A  37      -5.064   3.271   3.956  1.00  0.87           O  
ATOM    544  CB  VAL A  37      -4.888   1.010   1.453  1.00  0.80           C  
ATOM    545  CG1 VAL A  37      -4.858   0.850  -0.068  1.00  2.50           C  
ATOM    546  CG2 VAL A  37      -3.444   0.975   1.978  1.00  2.26           C  
ATOM    547  H   VAL A  37      -4.129   3.729   1.479  1.00  0.77           H  
ATOM    548  HA  VAL A  37      -6.695   2.161   1.537  1.00  0.88           H  
ATOM    549  HB  VAL A  37      -5.412   0.145   1.859  1.00  1.81           H  
ATOM    550 HG11 VAL A  37      -5.873   0.885  -0.467  1.00  3.37           H  
ATOM    551 HG12 VAL A  37      -4.258   1.637  -0.521  1.00  3.08           H  
ATOM    552 HG13 VAL A  37      -4.410  -0.108  -0.320  1.00  3.52           H  
ATOM    553 HG21 VAL A  37      -3.433   0.925   3.068  1.00  3.32           H  
ATOM    554 HG22 VAL A  37      -2.914   0.112   1.576  1.00  2.40           H  
ATOM    555 HG23 VAL A  37      -2.905   1.868   1.662  1.00  3.38           H  
ATOM    556  N   GLU A  38      -6.441   1.484   4.052  1.00  0.85           N  
ATOM    557  CA  GLU A  38      -6.486   1.357   5.520  1.00  0.87           C  
ATOM    558  C   GLU A  38      -5.090   1.462   6.178  1.00  0.91           C  
ATOM    559  O   GLU A  38      -4.189   0.651   5.949  1.00  0.80           O  
ATOM    560  CB  GLU A  38      -7.165   0.032   5.936  1.00  1.09           C  
ATOM    561  CG  GLU A  38      -6.624  -1.196   5.189  1.00  2.98           C  
ATOM    562  CD  GLU A  38      -6.759  -2.504   5.985  1.00  4.39           C  
ATOM    563  OE1 GLU A  38      -5.758  -3.001   6.557  1.00  5.66           O  
ATOM    564  OE2 GLU A  38      -7.863  -3.093   6.010  1.00  4.85           O  
ATOM    565  H   GLU A  38      -7.017   0.842   3.516  1.00  0.88           H  
ATOM    566  HA  GLU A  38      -7.098   2.172   5.910  1.00  0.98           H  
ATOM    567  HB2 GLU A  38      -7.007  -0.117   7.002  1.00  1.47           H  
ATOM    568  HB3 GLU A  38      -8.239   0.103   5.763  1.00  1.80           H  
ATOM    569  HG2 GLU A  38      -7.161  -1.290   4.248  1.00  3.21           H  
ATOM    570  HG3 GLU A  38      -5.586  -1.014   4.930  1.00  3.82           H  
ATOM    571  N   SER A  39      -4.923   2.482   7.015  1.00  1.46           N  
ATOM    572  CA  SER A  39      -3.633   2.922   7.562  1.00  1.92           C  
ATOM    573  C   SER A  39      -3.768   3.237   9.066  1.00  2.75           C  
ATOM    574  O   SER A  39      -4.841   3.704   9.466  1.00  3.42           O  
ATOM    575  CB  SER A  39      -3.175   4.118   6.730  1.00  2.72           C  
ATOM    576  OG  SER A  39      -1.833   4.461   6.961  1.00  3.66           O  
ATOM    577  H   SER A  39      -5.706   3.110   7.147  1.00  1.78           H  
ATOM    578  HA  SER A  39      -2.903   2.140   7.413  1.00  1.41           H  
ATOM    579  HB2 SER A  39      -3.273   3.869   5.673  1.00  3.62           H  
ATOM    580  HB3 SER A  39      -3.816   4.964   6.956  1.00  2.84           H  
ATOM    581  HG  SER A  39      -1.825   5.085   7.724  1.00  3.52           H  
ATOM    582  N   PRO A  40      -2.759   2.994   9.935  1.00  2.90           N  
ATOM    583  CA  PRO A  40      -1.351   2.687   9.644  1.00  2.46           C  
ATOM    584  C   PRO A  40      -1.120   1.334   8.962  1.00  1.95           C  
ATOM    585  O   PRO A  40      -1.732   0.331   9.339  1.00  2.13           O  
ATOM    586  CB  PRO A  40      -0.624   2.749  10.994  1.00  2.99           C  
ATOM    587  CG  PRO A  40      -1.723   2.437  12.004  1.00  3.52           C  
ATOM    588  CD  PRO A  40      -2.936   3.116  11.376  1.00  3.72           C  
ATOM    589  HA  PRO A  40      -0.940   3.473   9.017  1.00  2.34           H  
ATOM    590  HB2 PRO A  40       0.199   2.036  11.061  1.00  2.87           H  
ATOM    591  HB3 PRO A  40      -0.260   3.761  11.163  1.00  3.32           H  
ATOM    592  HG2 PRO A  40      -1.886   1.360  12.059  1.00  3.52           H  
ATOM    593  HG3 PRO A  40      -1.494   2.845  12.987  1.00  3.95           H  
ATOM    594  HD2 PRO A  40      -3.855   2.628  11.706  1.00  4.09           H  
ATOM    595  HD3 PRO A  40      -2.956   4.171  11.649  1.00  4.24           H  
ATOM    596  N   ILE A  41      -0.220   1.315   7.976  1.00  1.58           N  
ATOM    597  CA  ILE A  41       0.074   0.185   7.078  1.00  1.32           C  
ATOM    598  C   ILE A  41       1.545  -0.278   7.180  1.00  1.33           C  
ATOM    599  O   ILE A  41       2.453   0.477   7.547  1.00  1.35           O  
ATOM    600  CB  ILE A  41      -0.376   0.551   5.633  1.00  1.06           C  
ATOM    601  CG1 ILE A  41      -0.220  -0.548   4.558  1.00  1.60           C  
ATOM    602  CG2 ILE A  41       0.343   1.805   5.112  1.00  1.64           C  
ATOM    603  CD1 ILE A  41      -0.968  -1.848   4.849  1.00  2.79           C  
ATOM    604  H   ILE A  41       0.236   2.198   7.754  1.00  1.71           H  
ATOM    605  HA  ILE A  41      -0.540  -0.659   7.394  1.00  1.58           H  
ATOM    606  HB  ILE A  41      -1.440   0.792   5.679  1.00  1.70           H  
ATOM    607 HG12 ILE A  41      -0.602  -0.166   3.610  1.00  2.05           H  
ATOM    608 HG13 ILE A  41       0.832  -0.775   4.409  1.00  2.39           H  
ATOM    609 HG21 ILE A  41       0.015   2.684   5.663  1.00  2.95           H  
ATOM    610 HG22 ILE A  41       1.422   1.695   5.208  1.00  2.13           H  
ATOM    611 HG23 ILE A  41       0.105   1.954   4.061  1.00  2.41           H  
ATOM    612 HD11 ILE A  41      -2.036  -1.649   4.944  1.00  3.13           H  
ATOM    613 HD12 ILE A  41      -0.803  -2.542   4.027  1.00  3.52           H  
ATOM    614 HD13 ILE A  41      -0.594  -2.305   5.760  1.00  3.84           H  
ATOM    615  N   SER A  42       1.781  -1.551   6.862  1.00  1.49           N  
ATOM    616  CA  SER A  42       3.105  -2.174   6.719  1.00  1.51           C  
ATOM    617  C   SER A  42       3.892  -1.608   5.523  1.00  1.38           C  
ATOM    618  O   SER A  42       3.338  -0.946   4.654  1.00  1.63           O  
ATOM    619  CB  SER A  42       2.920  -3.681   6.503  1.00  1.67           C  
ATOM    620  OG  SER A  42       2.090  -4.267   7.492  1.00  2.88           O  
ATOM    621  H   SER A  42       0.987  -2.123   6.619  1.00  1.68           H  
ATOM    622  HA  SER A  42       3.681  -2.020   7.631  1.00  1.60           H  
ATOM    623  HB2 SER A  42       2.459  -3.840   5.527  1.00  1.70           H  
ATOM    624  HB3 SER A  42       3.891  -4.177   6.508  1.00  2.19           H  
ATOM    625  HG  SER A  42       1.879  -5.165   7.171  1.00  2.90           H  
ATOM    626  N   GLU A  43       5.177  -1.950   5.389  1.00  1.20           N  
ATOM    627  CA  GLU A  43       5.981  -1.616   4.192  1.00  1.16           C  
ATOM    628  C   GLU A  43       5.522  -2.298   2.877  1.00  1.21           C  
ATOM    629  O   GLU A  43       6.133  -2.093   1.827  1.00  1.22           O  
ATOM    630  CB  GLU A  43       7.465  -1.921   4.463  1.00  1.48           C  
ATOM    631  CG  GLU A  43       7.709  -3.406   4.748  1.00  1.80           C  
ATOM    632  CD  GLU A  43       9.188  -3.768   4.629  1.00  2.33           C  
ATOM    633  OE1 GLU A  43       9.894  -3.827   5.664  1.00  3.01           O  
ATOM    634  OE2 GLU A  43       9.650  -4.036   3.496  1.00  2.99           O  
ATOM    635  H   GLU A  43       5.630  -2.445   6.147  1.00  1.29           H  
ATOM    636  HA  GLU A  43       5.892  -0.543   4.018  1.00  1.27           H  
ATOM    637  HB2 GLU A  43       8.053  -1.614   3.597  1.00  1.67           H  
ATOM    638  HB3 GLU A  43       7.801  -1.348   5.321  1.00  1.67           H  
ATOM    639  HG2 GLU A  43       7.340  -3.646   5.746  1.00  2.08           H  
ATOM    640  HG3 GLU A  43       7.150  -4.000   4.033  1.00  1.93           H  
ATOM    641  N   ASN A  44       4.478  -3.128   2.922  1.00  1.61           N  
ATOM    642  CA  ASN A  44       3.869  -3.857   1.815  1.00  2.07           C  
ATOM    643  C   ASN A  44       2.329  -3.826   1.916  1.00  2.62           C  
ATOM    644  O   ASN A  44       1.763  -3.859   3.012  1.00  4.29           O  
ATOM    645  CB  ASN A  44       4.468  -5.273   1.810  1.00  1.95           C  
ATOM    646  CG  ASN A  44       4.409  -6.007   3.128  1.00  2.37           C  
ATOM    647  OD1 ASN A  44       3.377  -6.220   3.752  1.00  3.48           O  
ATOM    648  ND2 ASN A  44       5.548  -6.428   3.604  1.00  2.30           N  
ATOM    649  H   ASN A  44       4.030  -3.255   3.811  1.00  1.80           H  
ATOM    650  HA  ASN A  44       4.141  -3.368   0.878  1.00  2.35           H  
ATOM    651  HB2 ASN A  44       4.008  -5.902   1.054  1.00  2.62           H  
ATOM    652  HB3 ASN A  44       5.522  -5.157   1.587  1.00  1.89           H  
ATOM    653 HD21 ASN A  44       6.414  -6.308   3.085  1.00  2.16           H  
ATOM    654 HD22 ASN A  44       5.545  -6.802   4.531  1.00  2.98           H  
ATOM    655  N   GLY A  45       1.645  -3.759   0.771  1.00  1.84           N  
ATOM    656  CA  GLY A  45       0.219  -3.399   0.731  1.00  2.14           C  
ATOM    657  C   GLY A  45      -0.305  -2.813  -0.589  1.00  2.44           C  
ATOM    658  O   GLY A  45      -1.434  -2.321  -0.595  1.00  4.13           O  
ATOM    659  H   GLY A  45       2.158  -3.792  -0.095  1.00  2.11           H  
ATOM    660  HA2 GLY A  45      -0.378  -4.275   0.976  1.00  2.43           H  
ATOM    661  HA3 GLY A  45       0.036  -2.642   1.496  1.00  2.12           H  
ATOM    662  N   TRP A  46       0.474  -2.871  -1.680  1.00  1.29           N  
ATOM    663  CA  TRP A  46       0.294  -2.044  -2.885  1.00  1.00           C  
ATOM    664  C   TRP A  46      -1.131  -2.067  -3.458  1.00  0.94           C  
ATOM    665  O   TRP A  46      -1.750  -3.124  -3.623  1.00  1.35           O  
ATOM    666  CB  TRP A  46       1.303  -2.464  -3.960  1.00  1.07           C  
ATOM    667  CG  TRP A  46       1.345  -1.602  -5.193  1.00  1.34           C  
ATOM    668  CD1 TRP A  46       2.104  -0.496  -5.379  1.00  1.72           C  
ATOM    669  CD2 TRP A  46       0.591  -1.764  -6.435  1.00  1.52           C  
ATOM    670  NE1 TRP A  46       1.887   0.020  -6.645  1.00  2.01           N  
ATOM    671  CE2 TRP A  46       0.946  -0.712  -7.331  1.00  1.92           C  
ATOM    672  CE3 TRP A  46      -0.362  -2.699  -6.893  1.00  1.64           C  
ATOM    673  CZ2 TRP A  46       0.385  -0.588  -8.610  1.00  2.28           C  
ATOM    674  CZ3 TRP A  46      -0.892  -2.614  -8.196  1.00  2.11           C  
ATOM    675  CH2 TRP A  46      -0.531  -1.560  -9.052  1.00  2.36           C  
ATOM    676  H   TRP A  46       1.327  -3.403  -1.623  1.00  1.63           H  
ATOM    677  HA  TRP A  46       0.520  -1.014  -2.602  1.00  1.23           H  
ATOM    678  HB2 TRP A  46       2.292  -2.483  -3.514  1.00  1.34           H  
ATOM    679  HB3 TRP A  46       1.075  -3.486  -4.269  1.00  1.03           H  
ATOM    680  HD1 TRP A  46       2.781  -0.067  -4.649  1.00  1.91           H  
ATOM    681  HE1 TRP A  46       2.391   0.825  -7.029  1.00  2.35           H  
ATOM    682  HE3 TRP A  46      -0.680  -3.485  -6.218  1.00  1.53           H  
ATOM    683  HZ2 TRP A  46       0.669   0.238  -9.249  1.00  2.61           H  
ATOM    684  HZ3 TRP A  46      -1.593  -3.355  -8.551  1.00  2.38           H  
ATOM    685  HH2 TRP A  46      -0.987  -1.487 -10.033  1.00  2.72           H  
ATOM    686  N   CYS A  47      -1.632  -0.876  -3.781  1.00  0.90           N  
ATOM    687  CA  CYS A  47      -3.020  -0.598  -4.117  1.00  0.95           C  
ATOM    688  C   CYS A  47      -3.264  -0.583  -5.637  1.00  0.85           C  
ATOM    689  O   CYS A  47      -3.737  -1.561  -6.228  1.00  2.26           O  
ATOM    690  CB  CYS A  47      -3.316   0.739  -3.419  1.00  1.08           C  
ATOM    691  SG  CYS A  47      -2.120   2.035  -3.894  1.00  0.93           S  
ATOM    692  H   CYS A  47      -1.055  -0.058  -3.622  1.00  1.14           H  
ATOM    693  HA  CYS A  47      -3.663  -1.372  -3.697  1.00  1.14           H  
ATOM    694  HB2 CYS A  47      -4.332   1.075  -3.642  1.00  1.47           H  
ATOM    695  HB3 CYS A  47      -3.236   0.597  -2.337  1.00  1.17           H  
ATOM    696  N   ARG A  48      -2.932   0.563  -6.237  1.00  2.00           N  
ATOM    697  CA  ARG A  48      -2.754   0.858  -7.672  1.00  2.41           C  
ATOM    698  C   ARG A  48      -1.961   2.160  -7.913  1.00  3.01           C  
ATOM    699  O   ARG A  48      -1.495   2.381  -9.032  1.00  3.83           O  
ATOM    700  CB  ARG A  48      -4.119   0.890  -8.397  1.00  3.03           C  
ATOM    701  CG  ARG A  48      -4.131   0.007  -9.663  1.00  3.79           C  
ATOM    702  CD  ARG A  48      -3.231   0.474 -10.819  1.00  6.08           C  
ATOM    703  NE  ARG A  48      -3.489   1.864 -11.235  1.00  7.78           N  
ATOM    704  CZ  ARG A  48      -4.505   2.337 -11.930  1.00  8.89           C  
ATOM    705  NH1 ARG A  48      -5.460   1.611 -12.425  1.00  8.64           N  
ATOM    706  NH2 ARG A  48      -4.583   3.605 -12.161  1.00 10.70           N  
ATOM    707  H   ARG A  48      -2.586   1.246  -5.571  1.00  3.35           H  
ATOM    708  HA  ARG A  48      -2.154   0.055  -8.088  1.00  2.04           H  
ATOM    709  HB2 ARG A  48      -4.898   0.512  -7.734  1.00  2.71           H  
ATOM    710  HB3 ARG A  48      -4.391   1.915  -8.651  1.00  3.58           H  
ATOM    711  HG2 ARG A  48      -3.835  -1.005  -9.385  1.00  2.66           H  
ATOM    712  HG3 ARG A  48      -5.148  -0.056 -10.035  1.00  4.48           H  
ATOM    713  HD2 ARG A  48      -2.190   0.392 -10.508  1.00  7.09           H  
ATOM    714  HD3 ARG A  48      -3.372  -0.196 -11.666  1.00  6.06           H  
ATOM    715  HE  ARG A  48      -2.814   2.564 -10.941  1.00  8.50           H  
ATOM    716 HH11 ARG A  48      -5.387   0.602 -12.431  1.00  7.69           H  
ATOM    717 HH12 ARG A  48      -6.149   2.090 -12.991  1.00  9.83           H  
ATOM    718 HH21 ARG A  48      -3.833   4.217 -11.852  1.00 11.27           H  
ATOM    719 HH22 ARG A  48      -5.403   3.977 -12.627  1.00 11.67           H  
ATOM    720  N   LEU A  49      -1.802   2.987  -6.867  1.00  2.79           N  
ATOM    721  CA  LEU A  49      -1.060   4.251  -6.817  1.00  3.36           C  
ATOM    722  C   LEU A  49      -1.484   5.234  -7.931  1.00  2.96           C  
ATOM    723  O   LEU A  49      -0.871   5.303  -8.996  1.00  3.56           O  
ATOM    724  CB  LEU A  49       0.452   3.932  -6.744  1.00  4.74           C  
ATOM    725  CG  LEU A  49       1.288   4.946  -5.942  1.00  6.20           C  
ATOM    726  CD1 LEU A  49       2.753   4.511  -5.946  1.00  8.11           C  
ATOM    727  CD2 LEU A  49       1.218   6.367  -6.497  1.00  6.86           C  
ATOM    728  H   LEU A  49      -2.194   2.692  -5.984  1.00  2.33           H  
ATOM    729  HA  LEU A  49      -1.329   4.721  -5.869  1.00  3.98           H  
ATOM    730  HB2 LEU A  49       0.580   2.966  -6.251  1.00  4.95           H  
ATOM    731  HB3 LEU A  49       0.857   3.833  -7.753  1.00  5.19           H  
ATOM    732  HG  LEU A  49       0.933   4.959  -4.912  1.00  6.23           H  
ATOM    733 HD11 LEU A  49       3.131   4.479  -6.967  1.00  8.62           H  
ATOM    734 HD12 LEU A  49       3.347   5.209  -5.362  1.00  9.17           H  
ATOM    735 HD13 LEU A  49       2.840   3.522  -5.494  1.00  8.44           H  
ATOM    736 HD21 LEU A  49       1.894   7.010  -5.938  1.00  7.72           H  
ATOM    737 HD22 LEU A  49       1.512   6.366  -7.545  1.00  7.73           H  
ATOM    738 HD23 LEU A  49       0.209   6.763  -6.395  1.00  6.28           H  
ATOM    739  N   TYR A  50      -2.553   6.003  -7.699  1.00  3.24           N  
ATOM    740  CA  TYR A  50      -3.228   6.860  -8.696  1.00  4.16           C  
ATOM    741  C   TYR A  50      -2.492   8.193  -9.002  1.00  4.19           C  
ATOM    742  O   TYR A  50      -3.125   9.235  -9.207  1.00  4.84           O  
ATOM    743  CB  TYR A  50      -4.705   7.048  -8.294  1.00  5.66           C  
ATOM    744  CG  TYR A  50      -5.544   5.777  -8.242  1.00  6.25           C  
ATOM    745  CD1 TYR A  50      -6.003   5.190  -9.439  1.00  7.17           C  
ATOM    746  CD2 TYR A  50      -5.916   5.210  -7.006  1.00  6.71           C  
ATOM    747  CE1 TYR A  50      -6.824   4.045  -9.402  1.00  8.39           C  
ATOM    748  CE2 TYR A  50      -6.742   4.066  -6.965  1.00  7.94           C  
ATOM    749  CZ  TYR A  50      -7.200   3.479  -8.165  1.00  8.73           C  
ATOM    750  OH  TYR A  50      -8.018   2.389  -8.138  1.00 10.25           O  
ATOM    751  H   TYR A  50      -2.972   5.961  -6.774  1.00  3.67           H  
ATOM    752  HA  TYR A  50      -3.237   6.316  -9.639  1.00  4.50           H  
ATOM    753  HB2 TYR A  50      -4.749   7.553  -7.327  1.00  6.30           H  
ATOM    754  HB3 TYR A  50      -5.180   7.707  -9.021  1.00  6.48           H  
ATOM    755  HD1 TYR A  50      -5.732   5.626 -10.392  1.00  7.36           H  
ATOM    756  HD2 TYR A  50      -5.581   5.663  -6.082  1.00  6.61           H  
ATOM    757  HE1 TYR A  50      -7.180   3.600 -10.319  1.00  9.40           H  
ATOM    758  HE2 TYR A  50      -7.033   3.644  -6.014  1.00  8.64           H  
ATOM    759  HH  TYR A  50      -8.230   2.121  -7.224  1.00 10.90           H  
ATOM    760  N   ALA A  51      -1.156   8.171  -9.035  1.00  3.84           N  
ATOM    761  CA  ALA A  51      -0.268   9.319  -9.266  1.00  4.03           C  
ATOM    762  C   ALA A  51       0.616   9.133 -10.523  1.00  4.27           C  
ATOM    763  O   ALA A  51       0.721   8.030 -11.063  1.00  4.47           O  
ATOM    764  CB  ALA A  51       0.564   9.542  -7.996  1.00  3.87           C  
ATOM    765  H   ALA A  51      -0.713   7.264  -8.951  1.00  3.70           H  
ATOM    766  HA  ALA A  51      -0.866  10.216  -9.415  1.00  4.61           H  
ATOM    767  HB1 ALA A  51       1.311   8.754  -7.895  1.00  3.91           H  
ATOM    768  HB2 ALA A  51       1.073  10.503  -8.052  1.00  4.55           H  
ATOM    769  HB3 ALA A  51      -0.084   9.549  -7.119  1.00  3.80           H  
ATOM    770  N   GLY A  52       1.286  10.195 -10.984  1.00  4.64           N  
ATOM    771  CA  GLY A  52       2.217  10.156 -12.117  1.00  5.02           C  
ATOM    772  C   GLY A  52       3.504   9.377 -11.824  1.00  4.44           C  
ATOM    773  O   GLY A  52       4.010   8.638 -12.674  1.00  5.16           O  
ATOM    774  H   GLY A  52       1.208  11.074 -10.492  1.00  4.88           H  
ATOM    775  HA2 GLY A  52       1.709   9.697 -12.953  1.00  5.58           H  
ATOM    776  HA3 GLY A  52       2.491  11.175 -12.388  1.00  5.61           H  
ATOM    777  N   LYS A  53       3.988   9.471 -10.581  1.00  3.86           N  
ATOM    778  CA  LYS A  53       5.043   8.611 -10.025  1.00  3.59           C  
ATOM    779  C   LYS A  53       4.436   7.295  -9.511  1.00  4.31           C  
ATOM    780  O   LYS A  53       4.130   7.164  -8.324  1.00  4.94           O  
ATOM    781  CB  LYS A  53       5.833   9.382  -8.947  1.00  3.66           C  
ATOM    782  CG  LYS A  53       7.178   9.928  -9.447  1.00  4.39           C  
ATOM    783  CD  LYS A  53       7.056  11.039 -10.498  1.00  5.71           C  
ATOM    784  CE  LYS A  53       8.453  11.494 -10.941  1.00  7.31           C  
ATOM    785  NZ  LYS A  53       9.002  10.617 -12.001  1.00  8.36           N  
ATOM    786  H   LYS A  53       3.505  10.115  -9.967  1.00  4.24           H  
ATOM    787  HA  LYS A  53       5.738   8.335 -10.821  1.00  4.14           H  
ATOM    788  HB2 LYS A  53       5.232  10.196  -8.542  1.00  4.33           H  
ATOM    789  HB3 LYS A  53       6.058   8.706  -8.125  1.00  3.75           H  
ATOM    790  HG2 LYS A  53       7.721  10.325  -8.589  1.00  4.72           H  
ATOM    791  HG3 LYS A  53       7.758   9.100  -9.857  1.00  4.61           H  
ATOM    792  HD2 LYS A  53       6.486  10.695 -11.361  1.00  5.74           H  
ATOM    793  HD3 LYS A  53       6.535  11.886 -10.052  1.00  6.08           H  
ATOM    794  HE2 LYS A  53       8.385  12.516 -11.327  1.00  7.78           H  
ATOM    795  HE3 LYS A  53       9.117  11.506 -10.072  1.00  7.72           H  
ATOM    796  HZ1 LYS A  53      10.004  10.750 -12.108  1.00  9.06           H  
ATOM    797  HZ2 LYS A  53       8.827   9.631 -11.821  1.00  8.15           H  
ATOM    798  HZ3 LYS A  53       8.570  10.845 -12.895  1.00  9.13           H  
ATOM    799  N   ALA A  54       4.279   6.333 -10.421  1.00  5.35           N  
ATOM    800  CA  ALA A  54       3.686   5.004 -10.194  1.00  7.06           C  
ATOM    801  C   ALA A  54       4.328   3.901 -11.047  1.00  8.38           C  
ATOM    802  O   ALA A  54       4.140   2.708 -10.723  1.00  9.63           O  
ATOM    803  CB  ALA A  54       2.175   5.097 -10.455  1.00  7.80           C  
ATOM    804  H   ALA A  54       4.555   6.559 -11.365  1.00  5.44           H  
ATOM    805  HA  ALA A  54       3.837   4.719  -9.154  1.00  7.44           H  
ATOM    806  HB1 ALA A  54       1.730   5.846  -9.801  1.00  7.69           H  
ATOM    807  HB2 ALA A  54       1.987   5.380 -11.491  1.00  8.15           H  
ATOM    808  HB3 ALA A  54       1.702   4.135 -10.252  1.00  8.66           H  
TER     809      ALA A  54                                                      
HETATM  810 FE1  SF4 A 101      -0.345   3.269  -0.121  1.00  0.57          FE  
HETATM  811 FE2  SF4 A 101       1.487   3.643  -1.791  1.00  0.83          FE  
HETATM  812 FE3  SF4 A 101       1.003   1.391  -0.711  1.00  0.51          FE  
HETATM  813 FE4  SF4 A 101      -0.431   2.243  -2.467  1.00  0.72          FE  
HETATM  814  S1  SF4 A 101       1.664   1.660  -2.864  1.00  0.77           S  
HETATM  815  S2  SF4 A 101      -1.141   1.210  -0.599  1.00  0.55           S  
HETATM  816  S3  SF4 A 101      -0.510   4.457  -2.067  1.00  0.87           S  
HETATM  817  S4  SF4 A 101       1.770   3.173   0.429  1.00  0.64           S  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   VAL A   1     -13.437  13.107   9.316  1.00  6.47           N  
ATOM      2  CA  VAL A   1     -13.482  13.048   7.836  1.00  6.01           C  
ATOM      3  C   VAL A   1     -14.049  11.717   7.363  1.00  5.49           C  
ATOM      4  O   VAL A   1     -13.958  10.716   8.074  1.00  5.56           O  
ATOM      5  CB  VAL A   1     -12.111  13.304   7.187  1.00  6.40           C  
ATOM      6  CG1 VAL A   1     -11.742  14.787   7.284  1.00  7.28           C  
ATOM      7  CG2 VAL A   1     -10.977  12.469   7.798  1.00  6.58           C  
ATOM      8  H1  VAL A   1     -14.364  12.979   9.705  1.00  6.84           H  
ATOM      9  H2  VAL A   1     -13.075  13.995   9.646  1.00  6.97           H  
ATOM     10  H3  VAL A   1     -12.859  12.357   9.683  1.00  6.58           H  
ATOM     11  HA  VAL A   1     -14.161  13.819   7.481  1.00  6.34           H  
ATOM     12  HB  VAL A   1     -12.182  13.057   6.128  1.00  6.65           H  
ATOM     13 HG11 VAL A   1     -12.527  15.397   6.835  1.00  7.84           H  
ATOM     14 HG12 VAL A   1     -11.599  15.087   8.321  1.00  7.51           H  
ATOM     15 HG13 VAL A   1     -10.814  14.963   6.740  1.00  7.75           H  
ATOM     16 HG21 VAL A   1     -11.236  11.409   7.780  1.00  6.60           H  
ATOM     17 HG22 VAL A   1     -10.070  12.608   7.209  1.00  7.28           H  
ATOM     18 HG23 VAL A   1     -10.772  12.771   8.825  1.00  6.61           H  
ATOM     19  N   THR A   2     -14.621  11.682   6.158  1.00  5.36           N  
ATOM     20  CA  THR A   2     -15.146  10.448   5.549  1.00  5.12           C  
ATOM     21  C   THR A   2     -14.064   9.363   5.420  1.00  4.41           C  
ATOM     22  O   THR A   2     -12.873   9.653   5.256  1.00  4.19           O  
ATOM     23  CB  THR A   2     -15.855  10.752   4.220  1.00  5.57           C  
ATOM     24  OG1 THR A   2     -16.628   9.651   3.804  1.00  6.22           O  
ATOM     25  CG2 THR A   2     -14.922  11.117   3.067  1.00  5.33           C  
ATOM     26  H   THR A   2     -14.722  12.549   5.635  1.00  5.73           H  
ATOM     27  HA  THR A   2     -15.911  10.060   6.222  1.00  5.41           H  
ATOM     28  HB  THR A   2     -16.533  11.589   4.388  1.00  6.13           H  
ATOM     29  HG1 THR A   2     -17.376  10.041   3.307  1.00  6.70           H  
ATOM     30 HG21 THR A   2     -14.291  10.269   2.809  1.00  5.03           H  
ATOM     31 HG22 THR A   2     -15.520  11.390   2.197  1.00  6.17           H  
ATOM     32 HG23 THR A   2     -14.298  11.965   3.345  1.00  5.34           H  
ATOM     33  N   LYS A   3     -14.481   8.101   5.560  1.00  4.18           N  
ATOM     34  CA  LYS A   3     -13.621   6.917   5.739  1.00  3.55           C  
ATOM     35  C   LYS A   3     -12.564   6.755   4.633  1.00  2.83           C  
ATOM     36  O   LYS A   3     -12.822   7.038   3.461  1.00  2.99           O  
ATOM     37  CB  LYS A   3     -14.549   5.692   5.795  1.00  3.93           C  
ATOM     38  CG  LYS A   3     -13.914   4.429   6.394  1.00  3.79           C  
ATOM     39  CD  LYS A   3     -14.880   3.236   6.309  1.00  4.76           C  
ATOM     40  CE  LYS A   3     -15.205   2.766   4.879  1.00  6.12           C  
ATOM     41  NZ  LYS A   3     -14.017   2.214   4.188  1.00  6.49           N  
ATOM     42  H   LYS A   3     -15.481   7.961   5.627  1.00  4.56           H  
ATOM     43  HA  LYS A   3     -13.102   7.008   6.695  1.00  3.49           H  
ATOM     44  HB2 LYS A   3     -15.423   5.937   6.403  1.00  4.43           H  
ATOM     45  HB3 LYS A   3     -14.893   5.481   4.783  1.00  4.03           H  
ATOM     46  HG2 LYS A   3     -12.987   4.182   5.883  1.00  3.61           H  
ATOM     47  HG3 LYS A   3     -13.682   4.619   7.442  1.00  3.78           H  
ATOM     48  HD2 LYS A   3     -14.461   2.402   6.874  1.00  5.04           H  
ATOM     49  HD3 LYS A   3     -15.814   3.522   6.792  1.00  5.00           H  
ATOM     50  HE2 LYS A   3     -15.974   1.994   4.947  1.00  6.55           H  
ATOM     51  HE3 LYS A   3     -15.624   3.595   4.303  1.00  7.21           H  
ATOM     52  HZ1 LYS A   3     -13.313   2.929   4.034  1.00  6.60           H  
ATOM     53  HZ2 LYS A   3     -13.573   1.489   4.749  1.00  6.30           H  
ATOM     54  HZ3 LYS A   3     -14.243   1.826   3.275  1.00  7.46           H  
ATOM     55  N   LYS A   4     -11.384   6.235   4.975  1.00  2.25           N  
ATOM     56  CA  LYS A   4     -10.378   5.717   4.026  1.00  1.61           C  
ATOM     57  C   LYS A   4     -10.897   4.511   3.232  1.00  1.61           C  
ATOM     58  O   LYS A   4     -11.914   3.913   3.588  1.00  1.98           O  
ATOM     59  CB  LYS A   4      -9.097   5.393   4.805  1.00  1.20           C  
ATOM     60  CG  LYS A   4      -8.570   6.705   5.406  1.00  1.37           C  
ATOM     61  CD  LYS A   4      -7.265   6.548   6.173  1.00  2.07           C  
ATOM     62  CE  LYS A   4      -6.084   6.145   5.299  1.00  2.91           C  
ATOM     63  NZ  LYS A   4      -4.902   5.844   6.137  1.00  4.36           N  
ATOM     64  H   LYS A   4     -11.167   6.156   5.963  1.00  2.41           H  
ATOM     65  HA  LYS A   4     -10.128   6.489   3.298  1.00  1.82           H  
ATOM     66  HB2 LYS A   4      -9.296   4.657   5.590  1.00  1.52           H  
ATOM     67  HB3 LYS A   4      -8.354   4.975   4.127  1.00  1.06           H  
ATOM     68  HG2 LYS A   4      -8.461   7.443   4.617  1.00  1.64           H  
ATOM     69  HG3 LYS A   4      -9.300   7.097   6.105  1.00  1.99           H  
ATOM     70  HD2 LYS A   4      -7.035   7.494   6.660  1.00  2.29           H  
ATOM     71  HD3 LYS A   4      -7.425   5.783   6.929  1.00  2.87           H  
ATOM     72  HE2 LYS A   4      -6.368   5.272   4.707  1.00  2.94           H  
ATOM     73  HE3 LYS A   4      -5.850   6.961   4.608  1.00  3.13           H  
ATOM     74  HZ1 LYS A   4      -4.547   6.674   6.600  1.00  4.55           H  
ATOM     75  HZ2 LYS A   4      -5.083   5.143   6.848  1.00  5.11           H  
ATOM     76  HZ3 LYS A   4      -4.139   5.496   5.557  1.00  4.92           H  
ATOM     77  N   ALA A   5     -10.207   4.144   2.158  1.00  1.37           N  
ATOM     78  CA  ALA A   5     -10.497   2.918   1.417  1.00  1.32           C  
ATOM     79  C   ALA A   5     -10.158   1.688   2.278  1.00  1.09           C  
ATOM     80  O   ALA A   5      -9.134   1.676   2.970  1.00  0.99           O  
ATOM     81  CB  ALA A   5      -9.726   2.922   0.093  1.00  1.39           C  
ATOM     82  H   ALA A   5      -9.331   4.620   1.971  1.00  1.30           H  
ATOM     83  HA  ALA A   5     -11.563   2.892   1.187  1.00  1.59           H  
ATOM     84  HB1 ALA A   5      -8.652   2.912   0.282  1.00  1.88           H  
ATOM     85  HB2 ALA A   5      -9.990   2.040  -0.491  1.00  1.70           H  
ATOM     86  HB3 ALA A   5      -9.982   3.814  -0.481  1.00  1.98           H  
ATOM     87  N   SER A   6     -11.009   0.658   2.261  1.00  1.17           N  
ATOM     88  CA  SER A   6     -10.756  -0.539   3.070  1.00  1.19           C  
ATOM     89  C   SER A   6      -9.620  -1.388   2.505  1.00  0.98           C  
ATOM     90  O   SER A   6      -9.372  -1.406   1.297  1.00  0.78           O  
ATOM     91  CB  SER A   6     -12.012  -1.385   3.306  1.00  1.39           C  
ATOM     92  OG  SER A   6     -12.377  -2.113   2.154  1.00  1.23           O  
ATOM     93  H   SER A   6     -11.844   0.700   1.689  1.00  1.31           H  
ATOM     94  HA  SER A   6     -10.437  -0.184   4.044  1.00  1.38           H  
ATOM     95  HB2 SER A   6     -11.804  -2.098   4.105  1.00  1.54           H  
ATOM     96  HB3 SER A   6     -12.831  -0.747   3.627  1.00  1.59           H  
ATOM     97  HG  SER A   6     -13.095  -1.637   1.682  1.00  1.93           H  
ATOM     98  N   HIS A   7      -8.952  -2.157   3.369  1.00  1.26           N  
ATOM     99  CA  HIS A   7      -7.969  -3.160   2.926  1.00  1.33           C  
ATOM    100  C   HIS A   7      -8.570  -4.197   1.957  1.00  1.38           C  
ATOM    101  O   HIS A   7      -7.875  -4.665   1.051  1.00  1.48           O  
ATOM    102  CB  HIS A   7      -7.322  -3.840   4.138  1.00  1.80           C  
ATOM    103  CG  HIS A   7      -8.302  -4.271   5.192  1.00  3.09           C  
ATOM    104  ND1 HIS A   7      -9.291  -5.244   5.041  1.00  4.97           N  
ATOM    105  CD2 HIS A   7      -8.448  -3.668   6.402  1.00  3.56           C  
ATOM    106  CE1 HIS A   7     -10.006  -5.212   6.178  1.00  6.47           C  
ATOM    107  NE2 HIS A   7      -9.521  -4.274   7.011  1.00  5.59           N  
ATOM    108  H   HIS A   7      -9.177  -2.075   4.357  1.00  1.54           H  
ATOM    109  HA  HIS A   7      -7.177  -2.647   2.385  1.00  1.20           H  
ATOM    110  HB2 HIS A   7      -6.778  -4.715   3.796  1.00  1.46           H  
ATOM    111  HB3 HIS A   7      -6.608  -3.149   4.587  1.00  3.21           H  
ATOM    112  HD2 HIS A   7      -7.861  -2.835   6.769  1.00  2.95           H  
ATOM    113  HE1 HIS A   7     -10.870  -5.833   6.382  1.00  8.27           H  
ATOM    114  HE2 HIS A   7      -9.919  -4.011   7.907  1.00  6.47           H  
ATOM    115  N   LYS A   8      -9.867  -4.507   2.097  1.00  1.45           N  
ATOM    116  CA  LYS A   8     -10.659  -5.344   1.178  1.00  1.57           C  
ATOM    117  C   LYS A   8     -10.812  -4.702  -0.200  1.00  1.38           C  
ATOM    118  O   LYS A   8     -10.432  -5.304  -1.201  1.00  1.65           O  
ATOM    119  CB  LYS A   8     -12.021  -5.654   1.814  1.00  1.74           C  
ATOM    120  CG  LYS A   8     -12.866  -6.625   0.976  1.00  1.97           C  
ATOM    121  CD  LYS A   8     -12.424  -8.091   1.108  1.00  2.31           C  
ATOM    122  CE  LYS A   8     -13.238  -9.069   0.244  1.00  3.13           C  
ATOM    123  NZ  LYS A   8     -14.700  -9.007   0.493  1.00  4.43           N  
ATOM    124  H   LYS A   8     -10.330  -4.129   2.913  1.00  1.52           H  
ATOM    125  HA  LYS A   8     -10.160  -6.293   1.026  1.00  1.84           H  
ATOM    126  HB2 LYS A   8     -11.871  -6.078   2.810  1.00  2.36           H  
ATOM    127  HB3 LYS A   8     -12.583  -4.727   1.934  1.00  2.24           H  
ATOM    128  HG2 LYS A   8     -13.880  -6.527   1.338  1.00  2.74           H  
ATOM    129  HG3 LYS A   8     -12.863  -6.333  -0.074  1.00  2.32           H  
ATOM    130  HD2 LYS A   8     -11.379  -8.178   0.811  1.00  2.39           H  
ATOM    131  HD3 LYS A   8     -12.500  -8.394   2.153  1.00  3.00           H  
ATOM    132  HE2 LYS A   8     -13.033  -8.879  -0.814  1.00  3.59           H  
ATOM    133  HE3 LYS A   8     -12.878 -10.075   0.468  1.00  3.71           H  
ATOM    134  HZ1 LYS A   8     -14.891  -8.891   1.486  1.00  4.81           H  
ATOM    135  HZ2 LYS A   8     -15.109  -8.215   0.003  1.00  5.29           H  
ATOM    136  HZ3 LYS A   8     -15.177  -9.841   0.159  1.00  5.03           H  
ATOM    137  N   ASP A   9     -11.322  -3.475  -0.249  1.00  1.13           N  
ATOM    138  CA  ASP A   9     -11.557  -2.698  -1.463  1.00  1.24           C  
ATOM    139  C   ASP A   9     -10.256  -2.352  -2.216  1.00  1.39           C  
ATOM    140  O   ASP A   9     -10.250  -2.277  -3.449  1.00  1.75           O  
ATOM    141  CB  ASP A   9     -12.303  -1.423  -1.047  1.00  1.21           C  
ATOM    142  CG  ASP A   9     -13.752  -1.667  -0.609  1.00  1.86           C  
ATOM    143  OD1 ASP A   9     -14.145  -1.143   0.463  1.00  2.60           O  
ATOM    144  OD2 ASP A   9     -14.495  -2.408  -1.298  1.00  2.91           O  
ATOM    145  H   ASP A   9     -11.614  -3.044   0.616  1.00  1.07           H  
ATOM    146  HA  ASP A   9     -12.188  -3.275  -2.139  1.00  1.47           H  
ATOM    147  HB2 ASP A   9     -11.753  -0.924  -0.249  1.00  1.61           H  
ATOM    148  HB3 ASP A   9     -12.311  -0.749  -1.884  1.00  1.88           H  
ATOM    149  N   ALA A  10      -9.145  -2.196  -1.490  1.00  1.21           N  
ATOM    150  CA  ALA A  10      -7.800  -2.029  -2.043  1.00  1.48           C  
ATOM    151  C   ALA A  10      -7.133  -3.353  -2.478  1.00  1.81           C  
ATOM    152  O   ALA A  10      -6.170  -3.323  -3.241  1.00  2.06           O  
ATOM    153  CB  ALA A  10      -6.956  -1.303  -0.989  1.00  1.27           C  
ATOM    154  H   ALA A  10      -9.242  -2.161  -0.480  1.00  0.97           H  
ATOM    155  HA  ALA A  10      -7.858  -1.392  -2.927  1.00  1.74           H  
ATOM    156  HB1 ALA A  10      -5.960  -1.108  -1.384  1.00  1.76           H  
ATOM    157  HB2 ALA A  10      -7.429  -0.355  -0.730  1.00  1.70           H  
ATOM    158  HB3 ALA A  10      -6.869  -1.917  -0.091  1.00  2.35           H  
ATOM    159  N   GLY A  11      -7.615  -4.508  -2.001  1.00  1.97           N  
ATOM    160  CA  GLY A  11      -7.118  -5.835  -2.386  1.00  2.39           C  
ATOM    161  C   GLY A  11      -5.637  -6.082  -2.065  1.00  2.20           C  
ATOM    162  O   GLY A  11      -4.928  -6.650  -2.900  1.00  2.35           O  
ATOM    163  H   GLY A  11      -8.423  -4.471  -1.394  1.00  1.85           H  
ATOM    164  HA2 GLY A  11      -7.705  -6.590  -1.864  1.00  2.67           H  
ATOM    165  HA3 GLY A  11      -7.265  -5.972  -3.457  1.00  2.71           H  
ATOM    166  N   TYR A  12      -5.148  -5.626  -0.903  1.00  1.93           N  
ATOM    167  CA  TYR A  12      -3.707  -5.614  -0.596  1.00  1.69           C  
ATOM    168  C   TYR A  12      -3.041  -7.000  -0.670  1.00  1.87           C  
ATOM    169  O   TYR A  12      -3.630  -8.010  -0.260  1.00  2.31           O  
ATOM    170  CB  TYR A  12      -3.395  -4.861   0.715  1.00  1.79           C  
ATOM    171  CG  TYR A  12      -3.539  -5.596   2.048  1.00  2.19           C  
ATOM    172  CD1 TYR A  12      -4.725  -6.282   2.376  1.00  3.21           C  
ATOM    173  CD2 TYR A  12      -2.502  -5.528   3.004  1.00  3.25           C  
ATOM    174  CE1 TYR A  12      -4.878  -6.887   3.640  1.00  4.10           C  
ATOM    175  CE2 TYR A  12      -2.659  -6.114   4.279  1.00  4.61           C  
ATOM    176  CZ  TYR A  12      -3.855  -6.787   4.606  1.00  4.70           C  
ATOM    177  OH  TYR A  12      -4.014  -7.370   5.823  1.00  6.08           O  
ATOM    178  H   TYR A  12      -5.783  -5.163  -0.270  1.00  1.86           H  
ATOM    179  HA  TYR A  12      -3.253  -5.024  -1.390  1.00  1.44           H  
ATOM    180  HB2 TYR A  12      -2.363  -4.515   0.637  1.00  2.79           H  
ATOM    181  HB3 TYR A  12      -4.014  -3.962   0.755  1.00  2.12           H  
ATOM    182  HD1 TYR A  12      -5.528  -6.341   1.661  1.00  4.02           H  
ATOM    183  HD2 TYR A  12      -1.585  -5.007   2.767  1.00  3.70           H  
ATOM    184  HE1 TYR A  12      -5.790  -7.414   3.883  1.00  4.98           H  
ATOM    185  HE2 TYR A  12      -1.866  -6.048   5.012  1.00  5.95           H  
ATOM    186  HH  TYR A  12      -3.264  -7.211   6.433  1.00  6.28           H  
ATOM    187  N   GLN A  13      -1.821  -7.050  -1.217  1.00  1.66           N  
ATOM    188  CA  GLN A  13      -1.086  -8.282  -1.528  1.00  1.81           C  
ATOM    189  C   GLN A  13       0.180  -8.468  -0.685  1.00  1.99           C  
ATOM    190  O   GLN A  13       0.694  -7.546  -0.049  1.00  1.97           O  
ATOM    191  CB  GLN A  13      -0.814  -8.406  -3.043  1.00  1.57           C  
ATOM    192  CG  GLN A  13      -0.251  -7.175  -3.768  1.00  1.15           C  
ATOM    193  CD  GLN A  13      -0.119  -7.388  -5.263  1.00  1.01           C  
ATOM    194  OE1 GLN A  13      -0.879  -8.102  -5.914  1.00  1.31           O  
ATOM    195  NE2 GLN A  13       0.892  -6.798  -5.851  1.00  0.91           N  
ATOM    196  H   GLN A  13      -1.375  -6.176  -1.479  1.00  1.48           H  
ATOM    197  HA  GLN A  13      -1.722  -9.131  -1.275  1.00  2.09           H  
ATOM    198  HB2 GLN A  13      -0.139  -9.244  -3.220  1.00  1.72           H  
ATOM    199  HB3 GLN A  13      -1.752  -8.662  -3.514  1.00  1.66           H  
ATOM    200  HG2 GLN A  13      -0.887  -6.305  -3.606  1.00  1.10           H  
ATOM    201  HG3 GLN A  13       0.754  -6.966  -3.414  1.00  1.19           H  
ATOM    202 HE21 GLN A  13       1.576  -6.308  -5.290  1.00  1.04           H  
ATOM    203 HE22 GLN A  13       1.134  -7.141  -6.761  1.00  0.97           H  
ATOM    204  N   GLU A  14       0.685  -9.701  -0.659  1.00  2.32           N  
ATOM    205  CA  GLU A  14       1.866 -10.072   0.129  1.00  2.61           C  
ATOM    206  C   GLU A  14       3.198  -9.675  -0.531  1.00  2.54           C  
ATOM    207  O   GLU A  14       4.229  -9.683   0.149  1.00  2.85           O  
ATOM    208  CB  GLU A  14       1.793 -11.570   0.470  1.00  3.07           C  
ATOM    209  CG  GLU A  14       2.116 -12.508  -0.706  1.00  3.34           C  
ATOM    210  CD  GLU A  14       1.339 -13.831  -0.614  1.00  3.38           C  
ATOM    211  OE1 GLU A  14       0.798 -14.308  -1.642  1.00  3.72           O  
ATOM    212  OE2 GLU A  14       1.225 -14.399   0.497  1.00  3.87           O  
ATOM    213  H   GLU A  14       0.214 -10.426  -1.192  1.00  2.48           H  
ATOM    214  HA  GLU A  14       1.823  -9.533   1.077  1.00  2.69           H  
ATOM    215  HB2 GLU A  14       2.485 -11.783   1.285  1.00  3.25           H  
ATOM    216  HB3 GLU A  14       0.785 -11.774   0.833  1.00  3.16           H  
ATOM    217  HG2 GLU A  14       1.871 -12.013  -1.644  1.00  3.53           H  
ATOM    218  HG3 GLU A  14       3.189 -12.710  -0.716  1.00  3.92           H  
ATOM    219  N   SER A  15       3.185  -9.308  -1.821  1.00  2.28           N  
ATOM    220  CA  SER A  15       4.397  -9.066  -2.627  1.00  2.36           C  
ATOM    221  C   SER A  15       4.241  -7.980  -3.705  1.00  1.92           C  
ATOM    222  O   SER A  15       3.147  -7.825  -4.255  1.00  1.58           O  
ATOM    223  CB  SER A  15       4.869 -10.350  -3.320  1.00  2.69           C  
ATOM    224  OG  SER A  15       3.763 -11.041  -3.877  1.00  2.67           O  
ATOM    225  H   SER A  15       2.292  -9.286  -2.304  1.00  2.07           H  
ATOM    226  HA  SER A  15       5.179  -8.766  -1.937  1.00  2.73           H  
ATOM    227  HB2 SER A  15       5.576 -10.111  -4.116  1.00  2.72           H  
ATOM    228  HB3 SER A  15       5.406 -10.952  -2.593  1.00  3.08           H  
ATOM    229  HG  SER A  15       3.969 -11.997  -3.948  1.00  3.10           H  
ATOM    230  N   PRO A  16       5.341  -7.288  -4.074  1.00  2.14           N  
ATOM    231  CA  PRO A  16       5.353  -6.185  -5.039  1.00  1.95           C  
ATOM    232  C   PRO A  16       4.759  -6.514  -6.414  1.00  1.53           C  
ATOM    233  O   PRO A  16       5.047  -7.565  -7.003  1.00  1.77           O  
ATOM    234  CB  PRO A  16       6.822  -5.781  -5.211  1.00  2.47           C  
ATOM    235  CG  PRO A  16       7.508  -6.281  -3.944  1.00  3.02           C  
ATOM    236  CD  PRO A  16       6.671  -7.481  -3.512  1.00  2.76           C  
ATOM    237  HA  PRO A  16       4.809  -5.346  -4.607  1.00  1.97           H  
ATOM    238  HB2 PRO A  16       7.257  -6.287  -6.073  1.00  2.18           H  
ATOM    239  HB3 PRO A  16       6.928  -4.701  -5.325  1.00  3.17           H  
ATOM    240  HG2 PRO A  16       8.545  -6.561  -4.130  1.00  3.43           H  
ATOM    241  HG3 PRO A  16       7.451  -5.509  -3.177  1.00  3.56           H  
ATOM    242  HD2 PRO A  16       7.079  -8.428  -3.879  1.00  2.97           H  
ATOM    243  HD3 PRO A  16       6.648  -7.504  -2.425  1.00  2.97           H  
ATOM    244  N   ASN A  17       4.045  -5.546  -6.990  1.00  1.28           N  
ATOM    245  CA  ASN A  17       3.727  -5.477  -8.417  1.00  1.31           C  
ATOM    246  C   ASN A  17       4.921  -4.848  -9.166  1.00  1.61           C  
ATOM    247  O   ASN A  17       4.886  -3.678  -9.557  1.00  1.82           O  
ATOM    248  CB  ASN A  17       2.389  -4.730  -8.600  1.00  1.25           C  
ATOM    249  CG  ASN A  17       1.988  -4.545 -10.059  1.00  1.30           C  
ATOM    250  OD1 ASN A  17       2.618  -5.045 -10.982  1.00  1.57           O  
ATOM    251  ND2 ASN A  17       0.914  -3.831 -10.315  1.00  1.49           N  
ATOM    252  H   ASN A  17       3.947  -4.682  -6.462  1.00  1.40           H  
ATOM    253  HA  ASN A  17       3.595  -6.486  -8.809  1.00  1.36           H  
ATOM    254  HB2 ASN A  17       1.596  -5.289  -8.106  1.00  1.28           H  
ATOM    255  HB3 ASN A  17       2.443  -3.758  -8.114  1.00  1.61           H  
ATOM    256 HD21 ASN A  17       0.387  -3.402  -9.567  1.00  1.65           H  
ATOM    257 HD22 ASN A  17       0.619  -3.739 -11.282  1.00  1.71           H  
ATOM    258  N   GLY A  18       6.005  -5.620  -9.313  1.00  1.80           N  
ATOM    259  CA  GLY A  18       7.267  -5.162  -9.897  1.00  2.10           C  
ATOM    260  C   GLY A  18       7.860  -3.998  -9.103  1.00  2.17           C  
ATOM    261  O   GLY A  18       8.241  -4.148  -7.936  1.00  2.24           O  
ATOM    262  H   GLY A  18       5.975  -6.554  -8.938  1.00  1.82           H  
ATOM    263  HA2 GLY A  18       7.992  -5.977  -9.898  1.00  2.31           H  
ATOM    264  HA3 GLY A  18       7.101  -4.853 -10.929  1.00  2.20           H  
ATOM    265  N   ALA A  19       7.890  -2.820  -9.722  1.00  2.33           N  
ATOM    266  CA  ALA A  19       8.349  -1.589  -9.092  1.00  2.56           C  
ATOM    267  C   ALA A  19       7.416  -1.094  -7.972  1.00  2.05           C  
ATOM    268  O   ALA A  19       7.893  -0.475  -7.011  1.00  2.03           O  
ATOM    269  CB  ALA A  19       8.522  -0.523 -10.175  1.00  3.37           C  
ATOM    270  H   ALA A  19       7.592  -2.781 -10.692  1.00  2.37           H  
ATOM    271  HA  ALA A  19       9.325  -1.781  -8.660  1.00  2.75           H  
ATOM    272  HB1 ALA A  19       8.921   0.391  -9.732  1.00  4.07           H  
ATOM    273  HB2 ALA A  19       9.218  -0.876 -10.935  1.00  3.04           H  
ATOM    274  HB3 ALA A  19       7.560  -0.303 -10.639  1.00  4.55           H  
ATOM    275  N   LYS A  20       6.104  -1.365  -8.080  1.00  1.81           N  
ATOM    276  CA  LYS A  20       5.080  -0.854  -7.160  1.00  1.56           C  
ATOM    277  C   LYS A  20       4.933  -1.743  -5.925  1.00  1.12           C  
ATOM    278  O   LYS A  20       4.567  -2.913  -6.019  1.00  1.14           O  
ATOM    279  CB  LYS A  20       3.707  -0.690  -7.837  1.00  1.66           C  
ATOM    280  CG  LYS A  20       3.646   0.263  -9.040  1.00  2.30           C  
ATOM    281  CD  LYS A  20       3.848  -0.457 -10.381  1.00  2.19           C  
ATOM    282  CE  LYS A  20       3.497   0.496 -11.526  1.00  2.92           C  
ATOM    283  NZ  LYS A  20       3.702  -0.137 -12.847  1.00  2.82           N  
ATOM    284  H   LYS A  20       5.806  -1.982  -8.830  1.00  1.92           H  
ATOM    285  HA  LYS A  20       5.391   0.136  -6.821  1.00  1.82           H  
ATOM    286  HB2 LYS A  20       3.317  -1.666  -8.125  1.00  1.43           H  
ATOM    287  HB3 LYS A  20       3.032  -0.287  -7.082  1.00  1.67           H  
ATOM    288  HG2 LYS A  20       2.655   0.721  -9.050  1.00  2.54           H  
ATOM    289  HG3 LYS A  20       4.386   1.057  -8.925  1.00  2.81           H  
ATOM    290  HD2 LYS A  20       4.883  -0.787 -10.477  1.00  2.37           H  
ATOM    291  HD3 LYS A  20       3.185  -1.323 -10.428  1.00  1.72           H  
ATOM    292  HE2 LYS A  20       2.451   0.798 -11.423  1.00  3.35           H  
ATOM    293  HE3 LYS A  20       4.116   1.394 -11.440  1.00  3.66           H  
ATOM    294  HZ1 LYS A  20       4.693  -0.282 -13.032  1.00  2.84           H  
ATOM    295  HZ2 LYS A  20       3.225  -1.033 -12.923  1.00  2.97           H  
ATOM    296  HZ3 LYS A  20       3.334   0.462 -13.579  1.00  3.68           H  
ATOM    297  N   ARG A  21       5.153  -1.140  -4.761  1.00  0.98           N  
ATOM    298  CA  ARG A  21       4.822  -1.648  -3.422  1.00  0.92           C  
ATOM    299  C   ARG A  21       4.558  -0.431  -2.524  1.00  0.92           C  
ATOM    300  O   ARG A  21       5.011   0.665  -2.847  1.00  1.17           O  
ATOM    301  CB  ARG A  21       5.969  -2.577  -2.944  1.00  1.14           C  
ATOM    302  CG  ARG A  21       6.723  -2.078  -1.707  1.00  1.19           C  
ATOM    303  CD  ARG A  21       7.917  -2.962  -1.353  1.00  1.36           C  
ATOM    304  NE  ARG A  21       8.429  -2.639  -0.010  1.00  1.60           N  
ATOM    305  CZ  ARG A  21       9.686  -2.631   0.392  1.00  1.97           C  
ATOM    306  NH1 ARG A  21      10.657  -3.026  -0.374  1.00  2.41           N  
ATOM    307  NH2 ARG A  21       9.995  -2.202   1.580  1.00  2.26           N  
ATOM    308  H   ARG A  21       5.533  -0.199  -4.790  1.00  1.10           H  
ATOM    309  HA  ARG A  21       3.901  -2.231  -3.474  1.00  1.03           H  
ATOM    310  HB2 ARG A  21       5.548  -3.557  -2.721  1.00  1.55           H  
ATOM    311  HB3 ARG A  21       6.693  -2.719  -3.749  1.00  1.44           H  
ATOM    312  HG2 ARG A  21       7.100  -1.076  -1.899  1.00  1.37           H  
ATOM    313  HG3 ARG A  21       6.027  -2.049  -0.867  1.00  1.39           H  
ATOM    314  HD2 ARG A  21       7.615  -4.008  -1.383  1.00  1.58           H  
ATOM    315  HD3 ARG A  21       8.686  -2.795  -2.106  1.00  1.44           H  
ATOM    316  HE  ARG A  21       7.733  -2.444   0.701  1.00  1.81           H  
ATOM    317 HH11 ARG A  21      10.461  -3.408  -1.289  1.00  2.37           H  
ATOM    318 HH12 ARG A  21      11.614  -2.809  -0.121  1.00  2.88           H  
ATOM    319 HH21 ARG A  21       9.311  -1.798   2.197  1.00  2.20           H  
ATOM    320 HH22 ARG A  21      10.941  -2.313   1.936  1.00  2.76           H  
ATOM    321  N   CYS A  22       3.923  -0.589  -1.368  1.00  0.94           N  
ATOM    322  CA  CYS A  22       3.763   0.505  -0.401  1.00  1.03           C  
ATOM    323  C   CYS A  22       5.112   1.148   0.006  1.00  1.26           C  
ATOM    324  O   CYS A  22       5.329   2.342  -0.194  1.00  1.62           O  
ATOM    325  CB  CYS A  22       2.950  -0.058   0.758  1.00  1.10           C  
ATOM    326  SG  CYS A  22       1.340  -0.500   0.074  1.00  0.91           S  
ATOM    327  H   CYS A  22       3.503  -1.486  -1.153  1.00  1.07           H  
ATOM    328  HA  CYS A  22       3.164   1.295  -0.857  1.00  1.01           H  
ATOM    329  HB2 CYS A  22       3.411  -0.939   1.210  1.00  1.29           H  
ATOM    330  HB3 CYS A  22       2.816   0.697   1.524  1.00  1.24           H  
ATOM    331  N   GLY A  23       6.098   0.342   0.403  1.00  1.40           N  
ATOM    332  CA  GLY A  23       7.503   0.735   0.606  1.00  1.60           C  
ATOM    333  C   GLY A  23       8.284   1.259  -0.621  1.00  2.08           C  
ATOM    334  O   GLY A  23       9.505   1.362  -0.541  1.00  3.00           O  
ATOM    335  H   GLY A  23       5.857  -0.620   0.610  1.00  1.58           H  
ATOM    336  HA2 GLY A  23       7.530   1.512   1.370  1.00  1.29           H  
ATOM    337  HA3 GLY A  23       8.048  -0.118   1.006  1.00  2.00           H  
ATOM    338  N   THR A  24       7.631   1.569  -1.747  1.00  1.90           N  
ATOM    339  CA  THR A  24       8.179   2.395  -2.851  1.00  2.19           C  
ATOM    340  C   THR A  24       7.220   3.511  -3.296  1.00  1.63           C  
ATOM    341  O   THR A  24       7.669   4.570  -3.737  1.00  1.87           O  
ATOM    342  CB  THR A  24       8.575   1.552  -4.078  1.00  3.00           C  
ATOM    343  OG1 THR A  24       7.468   0.870  -4.631  1.00  4.09           O  
ATOM    344  CG2 THR A  24       9.635   0.505  -3.742  1.00  4.16           C  
ATOM    345  H   THR A  24       6.643   1.362  -1.778  1.00  1.79           H  
ATOM    346  HA  THR A  24       9.081   2.896  -2.499  1.00  2.61           H  
ATOM    347  HB  THR A  24       8.985   2.220  -4.837  1.00  2.82           H  
ATOM    348  HG1 THR A  24       7.768   0.455  -5.459  1.00  4.38           H  
ATOM    349 HG21 THR A  24       9.973   0.024  -4.656  1.00  4.91           H  
ATOM    350 HG22 THR A  24      10.488   0.987  -3.267  1.00  4.06           H  
ATOM    351 HG23 THR A  24       9.228  -0.251  -3.071  1.00  5.22           H  
ATOM    352  N   CYS A  25       5.906   3.311  -3.126  1.00  1.69           N  
ATOM    353  CA  CYS A  25       4.816   4.247  -3.406  1.00  1.33           C  
ATOM    354  C   CYS A  25       5.046   5.656  -2.846  1.00  1.88           C  
ATOM    355  O   CYS A  25       5.584   5.828  -1.747  1.00  3.00           O  
ATOM    356  CB  CYS A  25       3.531   3.661  -2.810  1.00  1.19           C  
ATOM    357  SG  CYS A  25       2.136   4.788  -2.954  1.00  0.87           S  
ATOM    358  H   CYS A  25       5.624   2.384  -2.834  1.00  2.44           H  
ATOM    359  HA  CYS A  25       4.693   4.330  -4.486  1.00  1.12           H  
ATOM    360  HB2 CYS A  25       3.279   2.717  -3.304  1.00  1.50           H  
ATOM    361  HB3 CYS A  25       3.683   3.452  -1.748  1.00  1.56           H  
ATOM    362  N   ARG A  26       4.572   6.658  -3.595  1.00  1.56           N  
ATOM    363  CA  ARG A  26       4.679   8.089  -3.272  1.00  2.10           C  
ATOM    364  C   ARG A  26       3.561   8.593  -2.329  1.00  1.51           C  
ATOM    365  O   ARG A  26       3.453   9.795  -2.075  1.00  1.67           O  
ATOM    366  CB  ARG A  26       4.785   8.859  -4.605  1.00  2.98           C  
ATOM    367  CG  ARG A  26       5.332  10.286  -4.468  1.00  4.37           C  
ATOM    368  CD  ARG A  26       5.629  10.888  -5.843  1.00  5.52           C  
ATOM    369  NE  ARG A  26       6.091  12.283  -5.719  1.00  6.82           N  
ATOM    370  CZ  ARG A  26       5.848  13.264  -6.572  1.00  7.58           C  
ATOM    371  NH1 ARG A  26       5.099  13.111  -7.625  1.00  7.48           N  
ATOM    372  NH2 ARG A  26       6.347  14.450  -6.380  1.00  8.87           N  
ATOM    373  H   ARG A  26       4.101   6.406  -4.452  1.00  1.46           H  
ATOM    374  HA  ARG A  26       5.628   8.216  -2.743  1.00  2.81           H  
ATOM    375  HB2 ARG A  26       5.464   8.311  -5.262  1.00  3.71           H  
ATOM    376  HB3 ARG A  26       3.806   8.893  -5.083  1.00  2.73           H  
ATOM    377  HG2 ARG A  26       4.595  10.918  -3.977  1.00  4.31           H  
ATOM    378  HG3 ARG A  26       6.249  10.269  -3.878  1.00  5.21           H  
ATOM    379  HD2 ARG A  26       6.403  10.298  -6.335  1.00  6.11           H  
ATOM    380  HD3 ARG A  26       4.719  10.838  -6.442  1.00  5.24           H  
ATOM    381  HE  ARG A  26       6.671  12.502  -4.918  1.00  7.48           H  
ATOM    382 HH11 ARG A  26       4.590  12.247  -7.778  1.00  6.75           H  
ATOM    383 HH12 ARG A  26       4.978  13.873  -8.269  1.00  8.41           H  
ATOM    384 HH21 ARG A  26       6.895  14.636  -5.548  1.00  9.34           H  
ATOM    385 HH22 ARG A  26       6.098  15.226  -6.980  1.00  9.50           H  
ATOM    386  N   GLN A  27       2.696   7.695  -1.839  1.00  1.18           N  
ATOM    387  CA  GLN A  27       1.559   7.999  -0.947  1.00  1.44           C  
ATOM    388  C   GLN A  27       1.542   7.159   0.349  1.00  1.38           C  
ATOM    389  O   GLN A  27       0.552   7.170   1.082  1.00  1.95           O  
ATOM    390  CB  GLN A  27       0.234   7.859  -1.724  1.00  2.17           C  
ATOM    391  CG  GLN A  27       0.130   8.823  -2.915  1.00  3.00           C  
ATOM    392  CD  GLN A  27      -1.202   8.711  -3.646  1.00  3.98           C  
ATOM    393  OE1 GLN A  27      -2.030   9.619  -3.639  1.00  4.23           O  
ATOM    394  NE2 GLN A  27      -1.454   7.641  -4.364  1.00  5.28           N  
ATOM    395  H   GLN A  27       2.796   6.733  -2.144  1.00  1.14           H  
ATOM    396  HA  GLN A  27       1.640   9.033  -0.614  1.00  1.72           H  
ATOM    397  HB2 GLN A  27       0.133   6.832  -2.076  1.00  2.74           H  
ATOM    398  HB3 GLN A  27      -0.594   8.077  -1.051  1.00  2.44           H  
ATOM    399  HG2 GLN A  27       0.249   9.846  -2.559  1.00  3.15           H  
ATOM    400  HG3 GLN A  27       0.927   8.612  -3.627  1.00  3.91           H  
ATOM    401 HE21 GLN A  27      -0.775   6.884  -4.433  1.00  5.62           H  
ATOM    402 HE22 GLN A  27      -2.238   7.655  -5.007  1.00  6.23           H  
ATOM    403  N   PHE A  28       2.625   6.432   0.644  1.00  1.17           N  
ATOM    404  CA  PHE A  28       2.728   5.519   1.791  1.00  1.18           C  
ATOM    405  C   PHE A  28       3.020   6.207   3.131  1.00  1.28           C  
ATOM    406  O   PHE A  28       2.746   5.622   4.178  1.00  2.33           O  
ATOM    407  CB  PHE A  28       3.821   4.490   1.475  1.00  1.25           C  
ATOM    408  CG  PHE A  28       4.071   3.413   2.523  1.00  1.35           C  
ATOM    409  CD1 PHE A  28       3.000   2.701   3.102  1.00  1.45           C  
ATOM    410  CD2 PHE A  28       5.392   3.083   2.885  1.00  2.41           C  
ATOM    411  CE1 PHE A  28       3.251   1.670   4.025  1.00  1.56           C  
ATOM    412  CE2 PHE A  28       5.643   2.048   3.805  1.00  2.58           C  
ATOM    413  CZ  PHE A  28       4.571   1.341   4.372  1.00  1.73           C  
ATOM    414  H   PHE A  28       3.418   6.498   0.023  1.00  1.38           H  
ATOM    415  HA  PHE A  28       1.781   4.993   1.899  1.00  1.26           H  
ATOM    416  HB2 PHE A  28       3.552   3.995   0.544  1.00  1.32           H  
ATOM    417  HB3 PHE A  28       4.751   5.030   1.299  1.00  1.30           H  
ATOM    418  HD1 PHE A  28       1.982   2.931   2.824  1.00  2.20           H  
ATOM    419  HD2 PHE A  28       6.219   3.611   2.436  1.00  3.33           H  
ATOM    420  HE1 PHE A  28       2.430   1.112   4.455  1.00  2.24           H  
ATOM    421  HE2 PHE A  28       6.660   1.791   4.070  1.00  3.59           H  
ATOM    422  HZ  PHE A  28       4.755   0.541   5.076  1.00  1.92           H  
ATOM    423  N   ARG A  29       3.608   7.412   3.107  1.00  1.07           N  
ATOM    424  CA  ARG A  29       4.116   8.144   4.284  1.00  1.07           C  
ATOM    425  C   ARG A  29       4.847   7.198   5.264  1.00  1.08           C  
ATOM    426  O   ARG A  29       4.375   6.988   6.389  1.00  1.06           O  
ATOM    427  CB  ARG A  29       2.953   8.950   4.898  1.00  1.17           C  
ATOM    428  CG  ARG A  29       3.372   9.985   5.951  1.00  1.73           C  
ATOM    429  CD  ARG A  29       4.257  11.101   5.387  1.00  2.45           C  
ATOM    430  NE  ARG A  29       4.574  12.064   6.447  1.00  3.53           N  
ATOM    431  CZ  ARG A  29       5.544  12.950   6.478  1.00  4.46           C  
ATOM    432  NH1 ARG A  29       6.344  13.168   5.474  1.00  4.65           N  
ATOM    433  NH2 ARG A  29       5.695  13.631   7.570  1.00  5.71           N  
ATOM    434  H   ARG A  29       3.765   7.835   2.194  1.00  1.76           H  
ATOM    435  HA  ARG A  29       4.859   8.853   3.924  1.00  1.22           H  
ATOM    436  HB2 ARG A  29       2.422   9.473   4.101  1.00  1.50           H  
ATOM    437  HB3 ARG A  29       2.252   8.257   5.362  1.00  1.67           H  
ATOM    438  HG2 ARG A  29       2.468  10.433   6.365  1.00  1.90           H  
ATOM    439  HG3 ARG A  29       3.900   9.493   6.765  1.00  2.26           H  
ATOM    440  HD2 ARG A  29       5.183  10.673   5.002  1.00  2.85           H  
ATOM    441  HD3 ARG A  29       3.732  11.609   4.575  1.00  2.74           H  
ATOM    442  HE  ARG A  29       4.027  12.014   7.296  1.00  4.05           H  
ATOM    443 HH11 ARG A  29       6.136  12.710   4.596  1.00  4.17           H  
ATOM    444 HH12 ARG A  29       7.078  13.859   5.534  1.00  5.56           H  
ATOM    445 HH21 ARG A  29       5.077  13.426   8.340  1.00  6.07           H  
ATOM    446 HH22 ARG A  29       6.401  14.354   7.628  1.00  6.51           H  
ATOM    447  N   PRO A  30       5.956   6.554   4.833  1.00  1.47           N  
ATOM    448  CA  PRO A  30       6.607   5.473   5.573  1.00  1.70           C  
ATOM    449  C   PRO A  30       6.930   5.854   7.029  1.00  1.73           C  
ATOM    450  O   PRO A  30       7.297   7.006   7.295  1.00  1.93           O  
ATOM    451  CB  PRO A  30       7.872   5.110   4.781  1.00  2.27           C  
ATOM    452  CG  PRO A  30       8.119   6.323   3.890  1.00  1.90           C  
ATOM    453  CD  PRO A  30       6.707   6.833   3.615  1.00  1.86           C  
ATOM    454  HA  PRO A  30       5.934   4.615   5.569  1.00  1.58           H  
ATOM    455  HB2 PRO A  30       8.722   4.918   5.431  1.00  2.63           H  
ATOM    456  HB3 PRO A  30       7.680   4.237   4.160  1.00  2.88           H  
ATOM    457  HG2 PRO A  30       8.682   7.077   4.444  1.00  1.79           H  
ATOM    458  HG3 PRO A  30       8.641   6.050   2.974  1.00  2.17           H  
ATOM    459  HD2 PRO A  30       6.736   7.897   3.385  1.00  2.20           H  
ATOM    460  HD3 PRO A  30       6.270   6.281   2.782  1.00  1.94           H  
ATOM    461  N   PRO A  31       6.799   4.901   7.972  1.00  1.71           N  
ATOM    462  CA  PRO A  31       6.956   3.460   7.735  1.00  1.76           C  
ATOM    463  C   PRO A  31       5.666   2.638   7.544  1.00  1.44           C  
ATOM    464  O   PRO A  31       5.785   1.435   7.296  1.00  1.36           O  
ATOM    465  CB  PRO A  31       7.731   2.980   8.965  1.00  2.00           C  
ATOM    466  CG  PRO A  31       7.124   3.828  10.077  1.00  1.94           C  
ATOM    467  CD  PRO A  31       6.944   5.179   9.394  1.00  1.81           C  
ATOM    468  HA  PRO A  31       7.584   3.288   6.861  1.00  1.98           H  
ATOM    469  HB2 PRO A  31       7.607   1.914   9.148  1.00  2.03           H  
ATOM    470  HB3 PRO A  31       8.788   3.222   8.852  1.00  2.25           H  
ATOM    471  HG2 PRO A  31       6.155   3.424  10.376  1.00  1.83           H  
ATOM    472  HG3 PRO A  31       7.793   3.909  10.927  1.00  2.18           H  
ATOM    473  HD2 PRO A  31       6.077   5.700   9.793  1.00  1.72           H  
ATOM    474  HD3 PRO A  31       7.831   5.780   9.564  1.00  1.95           H  
ATOM    475  N   SER A  32       4.462   3.214   7.692  1.00  1.38           N  
ATOM    476  CA  SER A  32       3.208   2.423   7.667  1.00  1.29           C  
ATOM    477  C   SER A  32       1.889   3.134   7.289  1.00  1.29           C  
ATOM    478  O   SER A  32       0.852   2.468   7.306  1.00  1.63           O  
ATOM    479  CB  SER A  32       3.032   1.714   9.025  1.00  1.29           C  
ATOM    480  OG  SER A  32       2.966   2.624  10.114  1.00  1.62           O  
ATOM    481  H   SER A  32       4.426   4.173   8.021  1.00  1.48           H  
ATOM    482  HA  SER A  32       3.324   1.639   6.919  1.00  1.43           H  
ATOM    483  HB2 SER A  32       2.130   1.101   9.008  1.00  1.64           H  
ATOM    484  HB3 SER A  32       3.879   1.047   9.187  1.00  1.81           H  
ATOM    485  HG  SER A  32       2.948   2.076  10.932  1.00  2.09           H  
ATOM    486  N   SER A  33       1.859   4.435   6.959  1.00  1.07           N  
ATOM    487  CA  SER A  33       0.607   5.232   6.969  1.00  1.03           C  
ATOM    488  C   SER A  33       0.102   5.726   5.602  1.00  1.05           C  
ATOM    489  O   SER A  33       0.082   6.932   5.327  1.00  1.85           O  
ATOM    490  CB  SER A  33       0.729   6.428   7.905  1.00  1.21           C  
ATOM    491  OG  SER A  33       1.065   6.072   9.232  1.00  1.53           O  
ATOM    492  H   SER A  33       2.727   4.933   6.814  1.00  1.07           H  
ATOM    493  HA  SER A  33      -0.194   4.622   7.384  1.00  1.14           H  
ATOM    494  HB2 SER A  33       1.474   7.127   7.520  1.00  1.20           H  
ATOM    495  HB3 SER A  33      -0.250   6.903   7.903  1.00  1.36           H  
ATOM    496  HG  SER A  33       0.954   6.900   9.749  1.00  1.77           H  
ATOM    497  N   CYS A  34      -0.398   4.802   4.776  1.00  0.78           N  
ATOM    498  CA  CYS A  34      -0.948   5.101   3.439  1.00  0.64           C  
ATOM    499  C   CYS A  34      -2.030   6.188   3.490  1.00  0.63           C  
ATOM    500  O   CYS A  34      -2.931   6.136   4.325  1.00  0.90           O  
ATOM    501  CB  CYS A  34      -1.500   3.830   2.773  1.00  0.74           C  
ATOM    502  SG  CYS A  34      -2.321   4.263   1.207  1.00  0.70           S  
ATOM    503  H   CYS A  34      -0.422   3.866   5.137  1.00  1.24           H  
ATOM    504  HA  CYS A  34      -0.142   5.488   2.817  1.00  0.72           H  
ATOM    505  HB2 CYS A  34      -0.684   3.133   2.562  1.00  0.92           H  
ATOM    506  HB3 CYS A  34      -2.225   3.341   3.432  1.00  0.83           H  
ATOM    507  N   ILE A  35      -1.978   7.156   2.574  1.00  0.70           N  
ATOM    508  CA  ILE A  35      -2.928   8.280   2.510  1.00  0.99           C  
ATOM    509  C   ILE A  35      -4.348   7.818   2.124  1.00  0.96           C  
ATOM    510  O   ILE A  35      -5.332   8.446   2.532  1.00  1.40           O  
ATOM    511  CB  ILE A  35      -2.356   9.357   1.556  1.00  1.42           C  
ATOM    512  CG1 ILE A  35      -1.125  10.016   2.226  1.00  2.36           C  
ATOM    513  CG2 ILE A  35      -3.389  10.433   1.169  1.00  2.70           C  
ATOM    514  CD1 ILE A  35      -0.320  10.936   1.304  1.00  3.37           C  
ATOM    515  H   ILE A  35      -1.192   7.145   1.930  1.00  0.81           H  
ATOM    516  HA  ILE A  35      -3.006   8.719   3.505  1.00  1.40           H  
ATOM    517  HB  ILE A  35      -2.037   8.864   0.637  1.00  2.59           H  
ATOM    518 HG12 ILE A  35      -1.453  10.588   3.094  1.00  2.88           H  
ATOM    519 HG13 ILE A  35      -0.441   9.242   2.577  1.00  3.52           H  
ATOM    520 HG21 ILE A  35      -3.757  10.941   2.061  1.00  3.30           H  
ATOM    521 HG22 ILE A  35      -2.942  11.165   0.499  1.00  3.09           H  
ATOM    522 HG23 ILE A  35      -4.228   9.988   0.633  1.00  3.91           H  
ATOM    523 HD11 ILE A  35      -0.879  11.845   1.084  1.00  3.43           H  
ATOM    524 HD12 ILE A  35       0.612  11.214   1.797  1.00  4.38           H  
ATOM    525 HD13 ILE A  35      -0.090  10.414   0.375  1.00  4.16           H  
ATOM    526  N   THR A  36      -4.476   6.719   1.376  1.00  0.89           N  
ATOM    527  CA  THR A  36      -5.756   6.245   0.814  1.00  1.30           C  
ATOM    528  C   THR A  36      -6.305   5.001   1.513  1.00  1.13           C  
ATOM    529  O   THR A  36      -7.514   4.939   1.721  1.00  1.54           O  
ATOM    530  CB  THR A  36      -5.666   6.027  -0.709  1.00  1.80           C  
ATOM    531  OG1 THR A  36      -4.987   7.106  -1.330  1.00  2.09           O  
ATOM    532  CG2 THR A  36      -7.046   5.933  -1.361  1.00  2.60           C  
ATOM    533  H   THR A  36      -3.626   6.236   1.107  1.00  0.82           H  
ATOM    534  HA  THR A  36      -6.506   7.016   0.964  1.00  1.65           H  
ATOM    535  HB  THR A  36      -5.113   5.108  -0.913  1.00  1.84           H  
ATOM    536  HG1 THR A  36      -4.037   6.910  -1.161  1.00  2.27           H  
ATOM    537 HG21 THR A  36      -7.669   6.776  -1.066  1.00  3.62           H  
ATOM    538 HG22 THR A  36      -6.943   5.926  -2.445  1.00  2.80           H  
ATOM    539 HG23 THR A  36      -7.535   5.009  -1.055  1.00  2.93           H  
ATOM    540  N   VAL A  37      -5.465   4.042   1.920  1.00  0.71           N  
ATOM    541  CA  VAL A  37      -5.910   2.754   2.501  1.00  0.65           C  
ATOM    542  C   VAL A  37      -5.853   2.779   4.032  1.00  0.64           C  
ATOM    543  O   VAL A  37      -4.933   3.360   4.605  1.00  0.60           O  
ATOM    544  CB  VAL A  37      -5.097   1.571   1.932  1.00  0.69           C  
ATOM    545  CG1 VAL A  37      -5.645   0.212   2.399  1.00  1.85           C  
ATOM    546  CG2 VAL A  37      -5.129   1.569   0.398  1.00  2.08           C  
ATOM    547  H   VAL A  37      -4.467   4.167   1.775  1.00  0.65           H  
ATOM    548  HA  VAL A  37      -6.948   2.589   2.216  1.00  0.64           H  
ATOM    549  HB  VAL A  37      -4.059   1.657   2.258  1.00  1.67           H  
ATOM    550 HG11 VAL A  37      -6.700   0.121   2.136  1.00  2.78           H  
ATOM    551 HG12 VAL A  37      -5.084  -0.595   1.927  1.00  2.12           H  
ATOM    552 HG13 VAL A  37      -5.528   0.107   3.478  1.00  2.65           H  
ATOM    553 HG21 VAL A  37      -4.588   2.432   0.010  1.00  3.10           H  
ATOM    554 HG22 VAL A  37      -4.632   0.675   0.026  1.00  1.98           H  
ATOM    555 HG23 VAL A  37      -6.158   1.592   0.041  1.00  3.10           H  
ATOM    556  N   GLU A  38      -6.831   2.166   4.707  1.00  0.86           N  
ATOM    557  CA  GLU A  38      -6.884   2.085   6.176  1.00  1.02           C  
ATOM    558  C   GLU A  38      -5.603   1.471   6.791  1.00  0.86           C  
ATOM    559  O   GLU A  38      -5.191   0.359   6.445  1.00  1.08           O  
ATOM    560  CB  GLU A  38      -8.181   1.394   6.649  1.00  1.54           C  
ATOM    561  CG  GLU A  38      -8.404  -0.062   6.233  1.00  1.72           C  
ATOM    562  CD  GLU A  38      -9.650  -0.658   6.916  1.00  2.85           C  
ATOM    563  OE1 GLU A  38     -10.582  -1.112   6.214  1.00  4.12           O  
ATOM    564  OE2 GLU A  38      -9.739  -0.673   8.168  1.00  3.34           O  
ATOM    565  H   GLU A  38      -7.586   1.744   4.174  1.00  0.97           H  
ATOM    566  HA  GLU A  38      -6.938   3.109   6.547  1.00  1.11           H  
ATOM    567  HB2 GLU A  38      -8.195   1.425   7.732  1.00  2.55           H  
ATOM    568  HB3 GLU A  38      -9.035   1.965   6.291  1.00  2.70           H  
ATOM    569  HG2 GLU A  38      -8.505  -0.110   5.149  1.00  2.02           H  
ATOM    570  HG3 GLU A  38      -7.536  -0.649   6.509  1.00  2.31           H  
ATOM    571  N   SER A  39      -4.957   2.205   7.703  1.00  1.02           N  
ATOM    572  CA  SER A  39      -3.578   1.970   8.158  1.00  1.08           C  
ATOM    573  C   SER A  39      -3.425   2.093   9.693  1.00  1.75           C  
ATOM    574  O   SER A  39      -4.292   2.693  10.339  1.00  2.52           O  
ATOM    575  CB  SER A  39      -2.639   2.909   7.380  1.00  2.03           C  
ATOM    576  OG  SER A  39      -2.920   4.282   7.583  1.00  2.86           O  
ATOM    577  H   SER A  39      -5.367   3.082   8.006  1.00  1.45           H  
ATOM    578  HA  SER A  39      -3.316   0.951   7.889  1.00  0.81           H  
ATOM    579  HB2 SER A  39      -1.607   2.718   7.650  1.00  2.32           H  
ATOM    580  HB3 SER A  39      -2.746   2.694   6.315  1.00  2.83           H  
ATOM    581  HG  SER A  39      -2.608   4.547   8.479  1.00  2.71           H  
ATOM    582  N   PRO A  40      -2.362   1.530  10.318  1.00  1.71           N  
ATOM    583  CA  PRO A  40      -1.106   1.019   9.743  1.00  1.23           C  
ATOM    584  C   PRO A  40      -1.264  -0.187   8.803  1.00  0.96           C  
ATOM    585  O   PRO A  40      -2.000  -1.136   9.097  1.00  1.26           O  
ATOM    586  CB  PRO A  40      -0.209   0.671  10.938  1.00  1.46           C  
ATOM    587  CG  PRO A  40      -1.201   0.411  12.067  1.00  2.02           C  
ATOM    588  CD  PRO A  40      -2.289   1.439  11.769  1.00  2.37           C  
ATOM    589  HA  PRO A  40      -0.607   1.823   9.206  1.00  1.27           H  
ATOM    590  HB2 PRO A  40       0.424  -0.197  10.749  1.00  1.37           H  
ATOM    591  HB3 PRO A  40       0.404   1.537  11.192  1.00  1.74           H  
ATOM    592  HG2 PRO A  40      -1.609  -0.598  11.981  1.00  2.23           H  
ATOM    593  HG3 PRO A  40      -0.752   0.569  13.045  1.00  2.39           H  
ATOM    594  HD2 PRO A  40      -3.239   1.118  12.197  1.00  2.85           H  
ATOM    595  HD3 PRO A  40      -2.003   2.409  12.177  1.00  2.90           H  
ATOM    596  N   ILE A  41      -0.554  -0.150   7.671  1.00  0.97           N  
ATOM    597  CA  ILE A  41      -0.618  -1.143   6.583  1.00  1.32           C  
ATOM    598  C   ILE A  41       0.775  -1.731   6.265  1.00  1.49           C  
ATOM    599  O   ILE A  41       1.798  -1.174   6.673  1.00  1.49           O  
ATOM    600  CB  ILE A  41      -1.352  -0.510   5.366  1.00  1.71           C  
ATOM    601  CG1 ILE A  41      -1.946  -1.509   4.351  1.00  2.49           C  
ATOM    602  CG2 ILE A  41      -0.464   0.481   4.597  1.00  1.69           C  
ATOM    603  CD1 ILE A  41      -2.941  -2.507   4.959  1.00  3.65           C  
ATOM    604  H   ILE A  41       0.062   0.644   7.523  1.00  1.12           H  
ATOM    605  HA  ILE A  41      -1.224  -1.976   6.934  1.00  1.44           H  
ATOM    606  HB  ILE A  41      -2.197   0.057   5.761  1.00  2.26           H  
ATOM    607 HG12 ILE A  41      -2.482  -0.941   3.589  1.00  3.03           H  
ATOM    608 HG13 ILE A  41      -1.147  -2.051   3.848  1.00  2.72           H  
ATOM    609 HG21 ILE A  41      -0.060   1.233   5.271  1.00  2.15           H  
ATOM    610 HG22 ILE A  41       0.359  -0.045   4.108  1.00  1.98           H  
ATOM    611 HG23 ILE A  41      -1.053   0.982   3.829  1.00  2.93           H  
ATOM    612 HD11 ILE A  41      -2.424  -3.228   5.591  1.00  4.31           H  
ATOM    613 HD12 ILE A  41      -3.690  -1.974   5.548  1.00  4.17           H  
ATOM    614 HD13 ILE A  41      -3.445  -3.045   4.157  1.00  4.36           H  
ATOM    615  N   SER A  42       0.812  -2.869   5.561  1.00  1.77           N  
ATOM    616  CA  SER A  42       2.034  -3.621   5.210  1.00  2.06           C  
ATOM    617  C   SER A  42       3.058  -2.781   4.436  1.00  1.58           C  
ATOM    618  O   SER A  42       2.693  -1.954   3.600  1.00  1.35           O  
ATOM    619  CB  SER A  42       1.649  -4.855   4.372  1.00  2.62           C  
ATOM    620  OG  SER A  42       2.757  -5.418   3.686  1.00  3.30           O  
ATOM    621  H   SER A  42      -0.069  -3.251   5.261  1.00  1.87           H  
ATOM    622  HA  SER A  42       2.508  -3.968   6.129  1.00  2.48           H  
ATOM    623  HB2 SER A  42       1.205  -5.605   5.029  1.00  2.58           H  
ATOM    624  HB3 SER A  42       0.905  -4.564   3.628  1.00  3.65           H  
ATOM    625  HG  SER A  42       2.672  -6.397   3.713  1.00  3.45           H  
ATOM    626  N   GLU A  43       4.356  -3.041   4.643  1.00  1.74           N  
ATOM    627  CA  GLU A  43       5.410  -2.391   3.867  1.00  1.58           C  
ATOM    628  C   GLU A  43       5.514  -2.888   2.417  1.00  1.24           C  
ATOM    629  O   GLU A  43       6.155  -2.228   1.600  1.00  1.16           O  
ATOM    630  CB  GLU A  43       6.758  -2.494   4.590  1.00  2.06           C  
ATOM    631  CG  GLU A  43       7.387  -3.894   4.642  1.00  2.23           C  
ATOM    632  CD  GLU A  43       8.834  -3.869   5.176  1.00  2.63           C  
ATOM    633  OE1 GLU A  43       9.550  -2.854   4.975  1.00  2.45           O  
ATOM    634  OE2 GLU A  43       9.281  -4.872   5.790  1.00  4.06           O  
ATOM    635  H   GLU A  43       4.630  -3.758   5.302  1.00  2.18           H  
ATOM    636  HA  GLU A  43       5.167  -1.331   3.801  1.00  1.54           H  
ATOM    637  HB2 GLU A  43       7.427  -1.836   4.053  1.00  2.08           H  
ATOM    638  HB3 GLU A  43       6.655  -2.124   5.605  1.00  2.40           H  
ATOM    639  HG2 GLU A  43       6.769  -4.557   5.249  1.00  2.81           H  
ATOM    640  HG3 GLU A  43       7.383  -4.298   3.638  1.00  1.98           H  
ATOM    641  N   ASN A  44       4.893  -4.022   2.075  1.00  1.28           N  
ATOM    642  CA  ASN A  44       4.809  -4.563   0.729  1.00  1.24           C  
ATOM    643  C   ASN A  44       3.484  -4.138   0.069  1.00  1.41           C  
ATOM    644  O   ASN A  44       3.514  -3.496  -0.982  1.00  2.65           O  
ATOM    645  CB  ASN A  44       4.996  -6.088   0.847  1.00  1.67           C  
ATOM    646  CG  ASN A  44       6.357  -6.599   0.455  1.00  2.21           C  
ATOM    647  OD1 ASN A  44       7.308  -5.885   0.169  1.00  3.56           O  
ATOM    648  ND2 ASN A  44       6.449  -7.895   0.359  1.00  2.95           N  
ATOM    649  H   ASN A  44       4.378  -4.536   2.778  1.00  1.59           H  
ATOM    650  HA  ASN A  44       5.607  -4.153   0.112  1.00  1.14           H  
ATOM    651  HB2 ASN A  44       4.775  -6.435   1.858  1.00  2.24           H  
ATOM    652  HB3 ASN A  44       4.322  -6.606   0.192  1.00  3.19           H  
ATOM    653 HD21 ASN A  44       5.651  -8.498   0.512  1.00  3.33           H  
ATOM    654 HD22 ASN A  44       7.343  -8.279   0.154  1.00  3.88           H  
ATOM    655  N   GLY A  45       2.348  -4.440   0.711  1.00  1.21           N  
ATOM    656  CA  GLY A  45       0.998  -3.947   0.391  1.00  1.32           C  
ATOM    657  C   GLY A  45       0.619  -3.901  -1.098  1.00  1.29           C  
ATOM    658  O   GLY A  45       0.336  -4.935  -1.700  1.00  1.82           O  
ATOM    659  H   GLY A  45       2.443  -4.945   1.582  1.00  1.96           H  
ATOM    660  HA2 GLY A  45       0.274  -4.594   0.885  1.00  1.84           H  
ATOM    661  HA3 GLY A  45       0.881  -2.951   0.818  1.00  1.33           H  
ATOM    662  N   TRP A  46       0.643  -2.699  -1.677  1.00  1.18           N  
ATOM    663  CA  TRP A  46       0.022  -2.260  -2.935  1.00  1.13           C  
ATOM    664  C   TRP A  46      -1.505  -2.402  -2.962  1.00  1.11           C  
ATOM    665  O   TRP A  46      -2.061  -3.480  -2.751  1.00  1.14           O  
ATOM    666  CB  TRP A  46       0.686  -2.845  -4.195  1.00  1.11           C  
ATOM    667  CG  TRP A  46       0.335  -2.142  -5.480  1.00  1.17           C  
ATOM    668  CD1 TRP A  46       0.634  -0.852  -5.757  1.00  1.65           C  
ATOM    669  CD2 TRP A  46      -0.414  -2.625  -6.646  1.00  0.96           C  
ATOM    670  NE1 TRP A  46       0.144  -0.508  -7.001  1.00  1.64           N  
ATOM    671  CE2 TRP A  46      -0.496  -1.564  -7.601  1.00  1.17           C  
ATOM    672  CE3 TRP A  46      -1.068  -3.831  -6.992  1.00  1.02           C  
ATOM    673  CZ2 TRP A  46      -1.163  -1.694  -8.830  1.00  1.16           C  
ATOM    674  CZ3 TRP A  46      -1.785  -3.955  -8.201  1.00  1.26           C  
ATOM    675  CH2 TRP A  46      -1.831  -2.894  -9.122  1.00  1.20           C  
ATOM    676  H   TRP A  46       0.940  -1.940  -1.069  1.00  1.47           H  
ATOM    677  HA  TRP A  46       0.220  -1.190  -2.976  1.00  1.28           H  
ATOM    678  HB2 TRP A  46       1.767  -2.784  -4.078  1.00  1.21           H  
ATOM    679  HB3 TRP A  46       0.416  -3.898  -4.284  1.00  1.06           H  
ATOM    680  HD1 TRP A  46       1.154  -0.178  -5.087  1.00  2.08           H  
ATOM    681  HE1 TRP A  46       0.144   0.449  -7.358  1.00  2.07           H  
ATOM    682  HE3 TRP A  46      -1.075  -4.641  -6.277  1.00  1.14           H  
ATOM    683  HZ2 TRP A  46      -1.208  -0.856  -9.512  1.00  1.34           H  
ATOM    684  HZ3 TRP A  46      -2.354  -4.854  -8.401  1.00  1.60           H  
ATOM    685  HH2 TRP A  46      -2.407  -2.990 -10.036  1.00  1.39           H  
ATOM    686  N   CYS A  47      -2.172  -1.288  -3.259  1.00  1.28           N  
ATOM    687  CA  CYS A  47      -3.592  -1.183  -3.553  1.00  1.27           C  
ATOM    688  C   CYS A  47      -3.826  -1.542  -5.031  1.00  1.47           C  
ATOM    689  O   CYS A  47      -3.574  -2.677  -5.435  1.00  2.99           O  
ATOM    690  CB  CYS A  47      -3.985   0.249  -3.161  1.00  1.13           C  
ATOM    691  SG  CYS A  47      -2.876   1.416  -3.993  1.00  0.81           S  
ATOM    692  H   CYS A  47      -1.648  -0.431  -3.383  1.00  1.49           H  
ATOM    693  HA  CYS A  47      -4.151  -1.900  -2.951  1.00  1.52           H  
ATOM    694  HB2 CYS A  47      -5.024   0.467  -3.425  1.00  1.28           H  
ATOM    695  HB3 CYS A  47      -3.862   0.378  -2.083  1.00  1.41           H  
ATOM    696  N   ARG A  48      -4.268  -0.572  -5.843  1.00  0.89           N  
ATOM    697  CA  ARG A  48      -4.177  -0.578  -7.316  1.00  0.95           C  
ATOM    698  C   ARG A  48      -3.700   0.775  -7.894  1.00  1.36           C  
ATOM    699  O   ARG A  48      -3.817   1.002  -9.103  1.00  1.81           O  
ATOM    700  CB  ARG A  48      -5.489  -1.092  -7.963  1.00  1.23           C  
ATOM    701  CG  ARG A  48      -5.748  -2.602  -7.776  1.00  1.38           C  
ATOM    702  CD  ARG A  48      -6.650  -2.931  -6.576  1.00  2.65           C  
ATOM    703  NE  ARG A  48      -6.783  -4.392  -6.378  1.00  3.53           N  
ATOM    704  CZ  ARG A  48      -7.893  -5.111  -6.358  1.00  4.18           C  
ATOM    705  NH1 ARG A  48      -9.067  -4.616  -6.606  1.00  4.31           N  
ATOM    706  NH2 ARG A  48      -7.865  -6.384  -6.103  1.00  5.33           N  
ATOM    707  H   ARG A  48      -4.474   0.309  -5.386  1.00  1.80           H  
ATOM    708  HA  ARG A  48      -3.392  -1.282  -7.586  1.00  1.07           H  
ATOM    709  HB2 ARG A  48      -6.340  -0.513  -7.598  1.00  1.61           H  
ATOM    710  HB3 ARG A  48      -5.425  -0.927  -9.038  1.00  1.65           H  
ATOM    711  HG2 ARG A  48      -6.228  -2.986  -8.676  1.00  1.84           H  
ATOM    712  HG3 ARG A  48      -4.798  -3.129  -7.681  1.00  1.69           H  
ATOM    713  HD2 ARG A  48      -6.218  -2.501  -5.675  1.00  3.34           H  
ATOM    714  HD3 ARG A  48      -7.622  -2.462  -6.722  1.00  3.17           H  
ATOM    715  HE  ARG A  48      -5.936  -4.871  -6.099  1.00  4.27           H  
ATOM    716 HH11 ARG A  48      -9.143  -3.688  -7.011  1.00  3.93           H  
ATOM    717 HH12 ARG A  48      -9.905  -5.164  -6.450  1.00  5.21           H  
ATOM    718 HH21 ARG A  48      -6.987  -6.885  -6.037  1.00  5.81           H  
ATOM    719 HH22 ARG A  48      -8.719  -6.914  -6.224  1.00  5.88           H  
ATOM    720  N   LEU A  49      -3.182   1.689  -7.066  1.00  1.45           N  
ATOM    721  CA  LEU A  49      -2.744   3.041  -7.460  1.00  1.93           C  
ATOM    722  C   LEU A  49      -1.303   3.070  -8.017  1.00  2.78           C  
ATOM    723  O   LEU A  49      -0.547   2.107  -7.879  1.00  3.83           O  
ATOM    724  CB  LEU A  49      -2.910   4.003  -6.263  1.00  2.40           C  
ATOM    725  CG  LEU A  49      -4.349   4.145  -5.722  1.00  3.28           C  
ATOM    726  CD1 LEU A  49      -4.361   5.084  -4.515  1.00  4.03           C  
ATOM    727  CD2 LEU A  49      -5.310   4.716  -6.767  1.00  4.49           C  
ATOM    728  H   LEU A  49      -3.049   1.431  -6.093  1.00  1.32           H  
ATOM    729  HA  LEU A  49      -3.386   3.397  -8.266  1.00  2.42           H  
ATOM    730  HB2 LEU A  49      -2.267   3.658  -5.453  1.00  2.87           H  
ATOM    731  HB3 LEU A  49      -2.560   4.993  -6.558  1.00  3.00           H  
ATOM    732  HG  LEU A  49      -4.723   3.173  -5.401  1.00  3.91           H  
ATOM    733 HD11 LEU A  49      -3.975   6.062  -4.797  1.00  4.24           H  
ATOM    734 HD12 LEU A  49      -5.378   5.193  -4.143  1.00  4.92           H  
ATOM    735 HD13 LEU A  49      -3.741   4.662  -3.724  1.00  4.45           H  
ATOM    736 HD21 LEU A  49      -5.437   4.006  -7.582  1.00  5.07           H  
ATOM    737 HD22 LEU A  49      -6.287   4.885  -6.313  1.00  5.47           H  
ATOM    738 HD23 LEU A  49      -4.926   5.657  -7.158  1.00  4.63           H  
ATOM    739  N   TYR A  50      -0.923   4.178  -8.662  1.00  3.48           N  
ATOM    740  CA  TYR A  50       0.394   4.363  -9.291  1.00  4.68           C  
ATOM    741  C   TYR A  50       0.856   5.837  -9.270  1.00  4.59           C  
ATOM    742  O   TYR A  50       1.026   6.483 -10.305  1.00  5.43           O  
ATOM    743  CB  TYR A  50       0.410   3.711 -10.692  1.00  6.06           C  
ATOM    744  CG  TYR A  50      -0.762   4.008 -11.621  1.00  6.41           C  
ATOM    745  CD1 TYR A  50      -0.719   5.100 -12.511  1.00  6.67           C  
ATOM    746  CD2 TYR A  50      -1.876   3.143 -11.642  1.00  7.27           C  
ATOM    747  CE1 TYR A  50      -1.792   5.347 -13.390  1.00  7.79           C  
ATOM    748  CE2 TYR A  50      -2.937   3.368 -12.540  1.00  8.21           C  
ATOM    749  CZ  TYR A  50      -2.903   4.479 -13.412  1.00  8.48           C  
ATOM    750  OH  TYR A  50      -3.927   4.700 -14.285  1.00  9.85           O  
ATOM    751  H   TYR A  50      -1.592   4.937  -8.752  1.00  3.87           H  
ATOM    752  HA  TYR A  50       1.132   3.826  -8.693  1.00  5.15           H  
ATOM    753  HB2 TYR A  50       1.340   3.977 -11.194  1.00  7.21           H  
ATOM    754  HB3 TYR A  50       0.449   2.631 -10.547  1.00  6.47           H  
ATOM    755  HD1 TYR A  50       0.144   5.751 -12.527  1.00  6.52           H  
ATOM    756  HD2 TYR A  50      -1.915   2.297 -10.968  1.00  7.64           H  
ATOM    757  HE1 TYR A  50      -1.755   6.189 -14.065  1.00  8.47           H  
ATOM    758  HE2 TYR A  50      -3.786   2.700 -12.550  1.00  9.10           H  
ATOM    759  HH  TYR A  50      -4.511   3.920 -14.338  1.00 10.27           H  
ATOM    760  N   ALA A  51       1.062   6.399  -8.073  1.00  3.94           N  
ATOM    761  CA  ALA A  51       1.613   7.748  -7.903  1.00  4.13           C  
ATOM    762  C   ALA A  51       3.139   7.786  -8.134  1.00  4.63           C  
ATOM    763  O   ALA A  51       3.908   7.215  -7.353  1.00  5.08           O  
ATOM    764  CB  ALA A  51       1.234   8.250  -6.509  1.00  3.87           C  
ATOM    765  H   ALA A  51       0.869   5.858  -7.240  1.00  3.65           H  
ATOM    766  HA  ALA A  51       1.145   8.416  -8.629  1.00  4.49           H  
ATOM    767  HB1 ALA A  51       1.608   7.563  -5.749  1.00  4.05           H  
ATOM    768  HB2 ALA A  51       1.668   9.235  -6.343  1.00  4.42           H  
ATOM    769  HB3 ALA A  51       0.149   8.323  -6.437  1.00  3.63           H  
ATOM    770  N   GLY A  52       3.582   8.464  -9.200  1.00  4.86           N  
ATOM    771  CA  GLY A  52       4.984   8.653  -9.597  1.00  5.38           C  
ATOM    772  C   GLY A  52       5.624   7.399 -10.197  1.00  4.99           C  
ATOM    773  O   GLY A  52       6.020   7.385 -11.367  1.00  5.67           O  
ATOM    774  H   GLY A  52       2.895   8.900  -9.803  1.00  4.84           H  
ATOM    775  HA2 GLY A  52       5.042   9.452 -10.331  1.00  5.88           H  
ATOM    776  HA3 GLY A  52       5.566   8.954  -8.724  1.00  6.37           H  
ATOM    777  N   LYS A  53       5.654   6.340  -9.385  1.00  4.80           N  
ATOM    778  CA  LYS A  53       6.194   4.998  -9.640  1.00  5.51           C  
ATOM    779  C   LYS A  53       5.259   4.233 -10.590  1.00  6.22           C  
ATOM    780  O   LYS A  53       4.345   3.530 -10.152  1.00  6.76           O  
ATOM    781  CB  LYS A  53       6.355   4.294  -8.272  1.00  5.87           C  
ATOM    782  CG  LYS A  53       7.574   4.696  -7.414  1.00  6.14           C  
ATOM    783  CD  LYS A  53       7.872   6.198  -7.275  1.00  6.07           C  
ATOM    784  CE  LYS A  53       8.914   6.486  -6.182  1.00  7.09           C  
ATOM    785  NZ  LYS A  53      10.263   5.939  -6.465  1.00  8.51           N  
ATOM    786  H   LYS A  53       5.214   6.491  -8.484  1.00  4.83           H  
ATOM    787  HA  LYS A  53       7.170   5.070 -10.121  1.00  6.11           H  
ATOM    788  HB2 LYS A  53       5.452   4.467  -7.682  1.00  5.79           H  
ATOM    789  HB3 LYS A  53       6.427   3.219  -8.440  1.00  6.74           H  
ATOM    790  HG2 LYS A  53       7.413   4.300  -6.410  1.00  6.45           H  
ATOM    791  HG3 LYS A  53       8.450   4.216  -7.842  1.00  6.86           H  
ATOM    792  HD2 LYS A  53       8.219   6.599  -8.226  1.00  6.34           H  
ATOM    793  HD3 LYS A  53       6.949   6.707  -6.993  1.00  5.73           H  
ATOM    794  HE2 LYS A  53       8.986   7.568  -6.042  1.00  6.78           H  
ATOM    795  HE3 LYS A  53       8.547   6.059  -5.248  1.00  7.50           H  
ATOM    796  HZ1 LYS A  53      10.723   6.415  -7.237  1.00  8.65           H  
ATOM    797  HZ2 LYS A  53      10.865   6.058  -5.653  1.00  9.23           H  
ATOM    798  HZ3 LYS A  53      10.242   4.944  -6.677  1.00  9.14           H  
ATOM    799  N   ALA A  54       5.467   4.413 -11.896  1.00  6.86           N  
ATOM    800  CA  ALA A  54       4.558   3.985 -12.969  1.00  8.03           C  
ATOM    801  C   ALA A  54       5.270   3.641 -14.286  1.00  9.26           C  
ATOM    802  O   ALA A  54       4.597   3.039 -15.155  1.00 10.37           O  
ATOM    803  CB  ALA A  54       3.517   5.099 -13.166  1.00  7.76           C  
ATOM    804  H   ALA A  54       6.252   4.994 -12.160  1.00  6.82           H  
ATOM    805  HA  ALA A  54       4.034   3.084 -12.656  1.00  8.73           H  
ATOM    806  HB1 ALA A  54       2.787   4.801 -13.920  1.00  8.31           H  
ATOM    807  HB2 ALA A  54       2.993   5.293 -12.229  1.00  7.95           H  
ATOM    808  HB3 ALA A  54       4.010   6.016 -13.484  1.00  7.49           H  
TER     809      ALA A  54                                                      
HETATM  810 FE1  SF4 A 101      -1.136   3.151  -0.341  1.00  0.72          FE  
HETATM  811 FE2  SF4 A 101       0.638   3.386  -2.078  1.00  0.69          FE  
HETATM  812 FE3  SF4 A 101       0.338   1.242  -0.794  1.00  0.69          FE  
HETATM  813 FE4  SF4 A 101      -1.206   1.884  -2.600  1.00  0.70          FE  
HETATM  814  S1  SF4 A 101       0.912   1.353  -2.992  1.00  0.71           S  
HETATM  815  S2  SF4 A 101      -1.806   1.005  -0.608  1.00  0.74           S  
HETATM  816  S3  SF4 A 101      -1.359   4.120  -2.411  1.00  0.73           S  
HETATM  817  S4  SF4 A 101       1.007   3.160   0.151  1.00  0.75           S  
ENDMDL                                                                          
CONECT  326  812                                                                
CONECT  357  811                                                                
CONECT  502  810                                                                
CONECT  691  813                                                                
CONECT  810  502  815  816  817                                                 
CONECT  811  357  814  816  817                                                 
CONECT  812  326  814  815  817                                                 
CONECT  813  691  814  815  816                                                 
CONECT  814  811  812  813                                                      
CONECT  815  810  812  813                                                      
CONECT  816  810  811  813                                                      
CONECT  817  810  811  812                                                      
MASTER      303    0    1    1    0    0    0    6  417    1   12    5          
END