HEADER    ELECTRON TRANSPORT                      19-AUG-20   7A4L              
TITLE     PRE-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    I.TRINDADE,M.INVERNICI,F.CANTINI,R.LOURO,M.PICCIOLI                   
REVDAT   2   12-MAY-21 7A4L    1       JRNL                                     
REVDAT   1   11-NOV-20 7A4L    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     : CYANA 2.1, AMBER 16                                  
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH (CYANA), CASE,     
REMARK   3                 DARDEN, CHEATHAM III, SIMMERLING, WANG, DUKE, LUO,   
REMARK   3                 ... AND KOLLMAN (AMBER)                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 7A4L COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 20-AUG-20.                  
REMARK 100 THE DEPOSITION ID IS D_1292110689.                                   
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                                   HNCACO; 3D HNCACB; 3D HN(COCA)CB;  
REMARK 210                                   3D 1H-15N NOESY; 3D 1H-13C         
REMARK 210                                   NOESY; 2D CON; 2D NOESY; 2D        
REMARK 210                                   TOCSY; 2D RELAXATION EXPERIMENT;   
REMARK 210                                   2D 15N-IR-HSQC AP; 2D R2-          
REMARK 210                                   WEIGHTED 15N-HSQC-AP               
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: 330 ANGSTROM**2                           
REMARK 350 SURFACE AREA OF THE COMPLEX: 4090 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: 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  21   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
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. =   3.9 DEGREES          
REMARK 500  1 ARG A  48   NE  -  CZ  -  NH1 ANGL. DEV. =   4.3 DEGREES          
REMARK 500  2 TYR A  12   CB  -  CG  -  CD2 ANGL. DEV. =  -3.7 DEGREES          
REMARK 500  2 ARG A  21   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500  2 ARG A  29   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500  3 ARG A  21   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  3 ARG A  26   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500  3 ARG A  29   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500  3 ARG A  48   NE  -  CZ  -  NH1 ANGL. DEV. =   4.5 DEGREES          
REMARK 500  4 ARG A  21   NE  -  CZ  -  NH1 ANGL. DEV. =   4.3 DEGREES          
REMARK 500  4 ARG A  26   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  4 CYS A  47   CA  -  CB  -  SG  ANGL. DEV. =   6.6 DEGREES          
REMARK 500  5 ARG A  21   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500  5 ARG A  26   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  6 ARG A  21   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  6 ARG A  29   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500  7 ARG A  21   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500  7 ARG A  26   NE  -  CZ  -  NH1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500  7 ARG A  29   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500  7 CYS A  47   CA  -  CB  -  SG  ANGL. DEV. =  10.5 DEGREES          
REMARK 500  7 ARG A  48   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  9 ARG A  26   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500  9 ARG A  48   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
REMARK 500 10 ARG A  21   NE  -  CZ  -  NH1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500 10 ARG A  26   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500 10 ARG A  29   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500 11 ARG A  21   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500 11 ARG A  29   NE  -  CZ  -  NH1 ANGL. DEV. =   4.6 DEGREES          
REMARK 500 11 ARG A  48   NE  -  CZ  -  NH1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500 12 ARG A  21   NE  -  CZ  -  NH1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500 12 ARG A  26   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500 12 ARG A  48   NE  -  CZ  -  NH1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500 13 ARG A  26   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
REMARK 500 13 ARG A  48   NE  -  CZ  -  NH1 ANGL. DEV. =   4.2 DEGREES          
REMARK 500 14 CYS A  25   CA  -  CB  -  SG  ANGL. DEV. =   8.7 DEGREES          
REMARK 500 14 ARG A  26   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 14 ARG A  29   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500 14 ARG A  48   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500 15 ARG A  26   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
REMARK 500 15 ARG A  29   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500 15 ARG A  48   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500 16 ARG A  21   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500 16 ARG A  26   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500 16 ARG A  29   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
REMARK 500 17 ARG A  29   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 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. =   3.2 DEGREES          
REMARK 500 19 ARG A  21   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      55 ANGLE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 CYS A  22       80.62    -68.59                                   
REMARK 500  1 CYS A  25      -80.39    -75.75                                   
REMARK 500  1 ARG A  26      -51.10   -160.31                                   
REMARK 500  1 PHE A  28      143.14    -35.15                                   
REMARK 500  1 SER A  32       21.07   -146.69                                   
REMARK 500  1 TRP A  46      153.22     65.40                                   
REMARK 500  2 CYS A  22       91.80    -64.22                                   
REMARK 500  2 GLN A  27      -99.42   -114.16                                   
REMARK 500  2 PHE A  28      164.46     52.24                                   
REMARK 500  2 SER A  32       47.10   -159.57                                   
REMARK 500  3 ALA A  19     -137.90    -82.38                                   
REMARK 500  3 ARG A  26        2.95    -63.55                                   
REMARK 500  3 GLN A  27     -105.08   -124.01                                   
REMARK 500  3 PHE A  28      159.35     56.01                                   
REMARK 500  3 SER A  32       20.20   -154.73                                   
REMARK 500  3 CYS A  34     -163.24   -123.30                                   
REMARK 500  3 SER A  42     -153.42   -129.67                                   
REMARK 500  3 TRP A  46      110.35    -13.43                                   
REMARK 500  4 GLN A  13     -146.86   -149.38                                   
REMARK 500  4 CYS A  22      106.04    -42.95                                   
REMARK 500  4 GLN A  27       26.16   -142.76                                   
REMARK 500  4 SER A  32       37.42   -158.08                                   
REMARK 500  4 TRP A  46      -27.20   -144.83                                   
REMARK 500  4 CYS A  47     -152.29   -132.61                                   
REMARK 500  4 ARG A  48       11.12   -140.30                                   
REMARK 500  4 LEU A  49     -151.02   -139.52                                   
REMARK 500  5 ALA A  19       15.97     58.08                                   
REMARK 500  5 ARG A  26      -32.75   -162.59                                   
REMARK 500  5 GLN A  27      -64.35   -137.27                                   
REMARK 500  5 PHE A  28      174.82     53.22                                   
REMARK 500  5 SER A  32       21.97   -150.80                                   
REMARK 500  5 ASN A  44      -54.39   -126.78                                   
REMARK 500  5 TRP A  46      142.32     64.62                                   
REMARK 500  5 LEU A  49       41.01   -149.64                                   
REMARK 500  6 ALA A  19       11.04   -141.27                                   
REMARK 500  6 CYS A  22      108.26    -44.32                                   
REMARK 500  6 CYS A  25      -75.79    -47.75                                   
REMARK 500  6 ARG A  26      -46.70   -152.62                                   
REMARK 500  6 GLN A  27      108.91   -167.54                                   
REMARK 500  6 SER A  32       27.40   -150.85                                   
REMARK 500  6 LEU A  49       18.85   -141.25                                   
REMARK 500  6 TYR A  50      142.81     -5.10                                   
REMARK 500  7 GLU A  14       28.18    -70.38                                   
REMARK 500  7 PRO A  16      156.09    -49.67                                   
REMARK 500  7 CYS A  22      156.99    -47.63                                   
REMARK 500  7 SER A  32       36.85   -144.73                                   
REMARK 500  8 CYS A  22      173.91    -51.97                                   
REMARK 500  8 GLN A  27      -70.71   -127.46                                   
REMARK 500  8 PHE A  28      170.51     52.92                                   
REMARK 500  8 SER A  32       40.76   -146.20                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     129 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 GLN A   27     PHE A   28          1       143.71                    
REMARK 500 THR A   24     CYS A   25          4       146.29                    
REMARK 500 GLU A   14     SER A   15          5      -149.77                    
REMARK 500 CYS A   25     ARG A   26          9       116.90                    
REMARK 500 THR A   36     VAL A   37         13       124.29                    
REMARK 500 ARG A   48     LEU A   49         15       141.24                    
REMARK 500 TYR A   50     ALA A   51         15      -147.61                    
REMARK 500 SER A   15     PRO A   16         19      -145.42                    
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  9 TYR A  12         0.07    SIDE CHAIN                              
REMARK 500 15 TYR A  50         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  117.5                                              
REMARK 620 3 SF4 A 101   S2  112.7 110.4                                        
REMARK 620 4 SF4 A 101   S4   93.9 106.8 114.7                                  
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  109.6                                              
REMARK 620 3 SF4 A 101   S3  113.6 109.9                                        
REMARK 620 4 SF4 A 101   S4  117.8 105.3  99.9                                  
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  122.1                                              
REMARK 620 3 SF4 A 101   S3   77.3 101.2                                        
REMARK 620 4 SF4 A 101   S4  123.0 114.2 101.1                                  
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  108.9                                              
REMARK 620 3 SF4 A 101   S2  114.4 105.7                                        
REMARK 620 4 SF4 A 101   S3  118.2 107.1 101.6                                  
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 NMR SOLUTION STRUCTURE OF THE IRON-SULFUR PROTEIN PIOC FROM          
REMARK 900 RHODOPSEU- DOMONAS PALUSTRIS TIE-1 OBTAINED WITH THE COMPLETE SET    
REMARK 900 OF RESTRAINTS, NOE+ PRE                                              
DBREF  7A4L 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                                                       
LINK         SG  CYS A  22                FE3  SF4 A 101     1555   1555  1.94  
LINK         SG  CYS A  25                FE2  SF4 A 101     1555   1555  2.43  
LINK         SG  CYS A  34                FE1  SF4 A 101     1555   1555  2.44  
LINK         SG  CYS A  47                FE4  SF4 A 101     1555   1555  2.22  
CISPEP   1 PRO A   30    PRO A   31          1         1.00                     
CISPEP   2 SER A   39    PRO A   40          1         0.25                     
CISPEP   3 PRO A   30    PRO A   31          2         3.29                     
CISPEP   4 SER A   39    PRO A   40          2        -7.85                     
CISPEP   5 PRO A   30    PRO A   31          3        10.84                     
CISPEP   6 SER A   39    PRO A   40          3        -4.24                     
CISPEP   7 PRO A   30    PRO A   31          4        -0.03                     
CISPEP   8 SER A   39    PRO A   40          4        -6.98                     
CISPEP   9 PRO A   30    PRO A   31          5         5.58                     
CISPEP  10 SER A   39    PRO A   40          5         4.55                     
CISPEP  11 PRO A   30    PRO A   31          6         6.71                     
CISPEP  12 SER A   39    PRO A   40          6         0.28                     
CISPEP  13 PRO A   30    PRO A   31          7         1.36                     
CISPEP  14 SER A   39    PRO A   40          7        -3.33                     
CISPEP  15 PRO A   30    PRO A   31          8        -2.93                     
CISPEP  16 SER A   39    PRO A   40          8         8.73                     
CISPEP  17 PRO A   30    PRO A   31          9         5.53                     
CISPEP  18 SER A   39    PRO A   40          9         2.94                     
CISPEP  19 PRO A   30    PRO A   31         10        12.11                     
CISPEP  20 SER A   39    PRO A   40         10         5.28                     
CISPEP  21 PRO A   30    PRO A   31         11         1.51                     
CISPEP  22 SER A   39    PRO A   40         11        -5.37                     
CISPEP  23 PRO A   30    PRO A   31         12         5.08                     
CISPEP  24 SER A   39    PRO A   40         12         0.83                     
CISPEP  25 PRO A   30    PRO A   31         13        13.66                     
CISPEP  26 SER A   39    PRO A   40         13        -6.21                     
CISPEP  27 PRO A   30    PRO A   31         14        -2.66                     
CISPEP  28 SER A   39    PRO A   40         14        -1.80                     
CISPEP  29 PRO A   30    PRO A   31         15        17.19                     
CISPEP  30 SER A   39    PRO A   40         15         1.25                     
CISPEP  31 PRO A   30    PRO A   31         16         1.72                     
CISPEP  32 SER A   39    PRO A   40         16        -0.15                     
CISPEP  33 PRO A   30    PRO A   31         17        -4.50                     
CISPEP  34 SER A   39    PRO A   40         17        -5.83                     
CISPEP  35 PRO A   30    PRO A   31         18        -4.69                     
CISPEP  36 SER A   39    PRO A   40         18        -0.28                     
CISPEP  37 PRO A   30    PRO A   31         19        -1.83                     
CISPEP  38 SER A   39    PRO A   40         19        -3.27                     
CISPEP  39 PRO A   30    PRO A   31         20         9.13                     
CISPEP  40 SER A   39    PRO A   40         20        -8.11                     
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      11.028 -10.073  13.770  1.00  8.03           N  
ATOM      2  CA  VAL A   1      11.012  -8.964  12.792  1.00  7.54           C  
ATOM      3  C   VAL A   1      10.506  -7.693  13.452  1.00  6.46           C  
ATOM      4  O   VAL A   1       9.726  -7.763  14.402  1.00  6.87           O  
ATOM      5  CB  VAL A   1      10.198  -9.283  11.524  1.00  8.46           C  
ATOM      6  CG1 VAL A   1      10.882 -10.389  10.713  1.00  9.73           C  
ATOM      7  CG2 VAL A   1       8.749  -9.701  11.808  1.00  9.30           C  
ATOM      8  H1  VAL A   1      10.088 -10.335  14.051  1.00  8.09           H  
ATOM      9  H2  VAL A   1      11.529  -9.784  14.602  1.00  7.95           H  
ATOM     10  H3  VAL A   1      11.499 -10.885  13.385  1.00  8.88           H  
ATOM     11  HA  VAL A   1      12.038  -8.771  12.482  1.00  7.92           H  
ATOM     12  HB  VAL A   1      10.178  -8.386  10.904  1.00  8.20           H  
ATOM     13 HG11 VAL A   1      10.359 -10.520   9.764  1.00 10.53           H  
ATOM     14 HG12 VAL A   1      11.916 -10.115  10.502  1.00 10.14           H  
ATOM     15 HG13 VAL A   1      10.862 -11.337  11.250  1.00  9.94           H  
ATOM     16 HG21 VAL A   1       8.709 -10.638  12.363  1.00  9.49           H  
ATOM     17 HG22 VAL A   1       8.229  -8.923  12.369  1.00  9.30           H  
ATOM     18 HG23 VAL A   1       8.223  -9.840  10.862  1.00 10.23           H  
ATOM     19  N   THR A   2      10.951  -6.531  12.975  1.00  5.69           N  
ATOM     20  CA  THR A   2      10.505  -5.214  13.472  1.00  5.02           C  
ATOM     21  C   THR A   2       9.138  -4.802  12.912  1.00  4.42           C  
ATOM     22  O   THR A   2       8.673  -5.354  11.909  1.00  4.56           O  
ATOM     23  CB  THR A   2      11.539  -4.126  13.152  1.00  5.41           C  
ATOM     24  OG1 THR A   2      11.817  -4.082  11.769  1.00  5.73           O  
ATOM     25  CG2 THR A   2      12.867  -4.364  13.866  1.00  6.57           C  
ATOM     26  H   THR A   2      11.602  -6.527  12.198  1.00  6.05           H  
ATOM     27  HA  THR A   2      10.405  -5.263  14.556  1.00  5.48           H  
ATOM     28  HB  THR A   2      11.149  -3.157  13.464  1.00  5.75           H  
ATOM     29  HG1 THR A   2      12.280  -3.225  11.640  1.00  6.37           H  
ATOM     30 HG21 THR A   2      13.549  -3.549  13.629  1.00  7.26           H  
ATOM     31 HG22 THR A   2      12.705  -4.384  14.944  1.00  7.10           H  
ATOM     32 HG23 THR A   2      13.314  -5.306  13.547  1.00  6.93           H  
ATOM     33  N   LYS A   3       8.492  -3.810  13.541  1.00  4.31           N  
ATOM     34  CA  LYS A   3       7.239  -3.211  13.042  1.00  3.96           C  
ATOM     35  C   LYS A   3       7.461  -2.302  11.828  1.00  3.50           C  
ATOM     36  O   LYS A   3       8.474  -1.605  11.734  1.00  3.95           O  
ATOM     37  CB  LYS A   3       6.502  -2.434  14.152  1.00  4.76           C  
ATOM     38  CG  LYS A   3       5.449  -3.265  14.904  1.00  5.58           C  
ATOM     39  CD  LYS A   3       6.016  -4.360  15.812  1.00  6.59           C  
ATOM     40  CE  LYS A   3       6.784  -3.739  16.993  1.00  7.45           C  
ATOM     41  NZ  LYS A   3       7.201  -4.758  17.981  1.00  8.93           N  
ATOM     42  H   LYS A   3       8.931  -3.407  14.365  1.00  4.86           H  
ATOM     43  HA  LYS A   3       6.593  -4.021  12.704  1.00  3.90           H  
ATOM     44  HB2 LYS A   3       7.223  -2.007  14.849  1.00  5.04           H  
ATOM     45  HB3 LYS A   3       5.967  -1.599  13.697  1.00  5.18           H  
ATOM     46  HG2 LYS A   3       4.848  -2.591  15.517  1.00  6.08           H  
ATOM     47  HG3 LYS A   3       4.780  -3.725  14.178  1.00  5.82           H  
ATOM     48  HD2 LYS A   3       5.177  -4.948  16.182  1.00  7.16           H  
ATOM     49  HD3 LYS A   3       6.659  -5.018  15.227  1.00  6.84           H  
ATOM     50  HE2 LYS A   3       7.666  -3.222  16.607  1.00  7.39           H  
ATOM     51  HE3 LYS A   3       6.142  -3.003  17.483  1.00  7.60           H  
ATOM     52  HZ1 LYS A   3       6.390  -5.214  18.398  1.00  9.34           H  
ATOM     53  HZ2 LYS A   3       7.761  -5.478  17.531  1.00  9.42           H  
ATOM     54  HZ3 LYS A   3       7.764  -4.352  18.724  1.00  9.57           H  
ATOM     55  N   LYS A   4       6.465  -2.256  10.940  1.00  2.99           N  
ATOM     56  CA  LYS A   4       6.311  -1.248   9.871  1.00  2.68           C  
ATOM     57  C   LYS A   4       5.686   0.045  10.421  1.00  2.64           C  
ATOM     58  O   LYS A   4       5.210   0.086  11.557  1.00  2.97           O  
ATOM     59  CB  LYS A   4       5.458  -1.854   8.736  1.00  2.60           C  
ATOM     60  CG  LYS A   4       6.248  -2.673   7.702  1.00  3.52           C  
ATOM     61  CD  LYS A   4       7.075  -3.831   8.280  1.00  3.90           C  
ATOM     62  CE  LYS A   4       7.634  -4.679   7.133  1.00  4.79           C  
ATOM     63  NZ  LYS A   4       8.675  -5.620   7.597  1.00  5.77           N  
ATOM     64  H   LYS A   4       5.682  -2.883  11.111  1.00  3.13           H  
ATOM     65  HA  LYS A   4       7.291  -0.976   9.472  1.00  3.01           H  
ATOM     66  HB2 LYS A   4       4.672  -2.475   9.168  1.00  2.98           H  
ATOM     67  HB3 LYS A   4       4.963  -1.053   8.189  1.00  2.84           H  
ATOM     68  HG2 LYS A   4       5.534  -3.073   6.983  1.00  4.06           H  
ATOM     69  HG3 LYS A   4       6.919  -2.002   7.165  1.00  4.41           H  
ATOM     70  HD2 LYS A   4       7.900  -3.426   8.866  1.00  4.40           H  
ATOM     71  HD3 LYS A   4       6.456  -4.449   8.931  1.00  3.81           H  
ATOM     72  HE2 LYS A   4       6.815  -5.230   6.664  1.00  4.92           H  
ATOM     73  HE3 LYS A   4       8.063  -4.010   6.385  1.00  5.06           H  
ATOM     74  HZ1 LYS A   4       8.298  -6.265   8.290  1.00  5.72           H  
ATOM     75  HZ2 LYS A   4       9.052  -6.149   6.811  1.00  6.48           H  
ATOM     76  HZ3 LYS A   4       9.436  -5.115   8.048  1.00  6.34           H  
ATOM     77  N   ALA A   5       5.639   1.105   9.617  1.00  2.59           N  
ATOM     78  CA  ALA A   5       4.848   2.306   9.906  1.00  2.67           C  
ATOM     79  C   ALA A   5       3.327   2.034   9.835  1.00  2.26           C  
ATOM     80  O   ALA A   5       2.897   0.968   9.391  1.00  2.32           O  
ATOM     81  CB  ALA A   5       5.280   3.398   8.920  1.00  3.21           C  
ATOM     82  H   ALA A   5       6.053   1.026   8.696  1.00  2.70           H  
ATOM     83  HA  ALA A   5       5.078   2.650  10.915  1.00  3.03           H  
ATOM     84  HB1 ALA A   5       5.100   3.062   7.898  1.00  3.35           H  
ATOM     85  HB2 ALA A   5       4.718   4.316   9.099  1.00  3.73           H  
ATOM     86  HB3 ALA A   5       6.342   3.604   9.044  1.00  3.77           H  
ATOM     87  N   SER A   6       2.508   3.001  10.258  1.00  2.16           N  
ATOM     88  CA  SER A   6       1.061   3.045  10.000  1.00  2.03           C  
ATOM     89  C   SER A   6       0.747   3.837   8.722  1.00  1.64           C  
ATOM     90  O   SER A   6       1.513   4.714   8.320  1.00  1.60           O  
ATOM     91  CB  SER A   6       0.289   3.578  11.218  1.00  2.48           C  
ATOM     92  OG  SER A   6       0.604   4.927  11.528  1.00  2.63           O  
ATOM     93  H   SER A   6       2.928   3.837  10.650  1.00  2.41           H  
ATOM     94  HA  SER A   6       0.713   2.026   9.834  1.00  2.22           H  
ATOM     95  HB2 SER A   6      -0.781   3.503  11.016  1.00  3.15           H  
ATOM     96  HB3 SER A   6       0.515   2.950  12.082  1.00  3.23           H  
ATOM     97  HG  SER A   6       1.559   4.972  11.758  1.00  2.92           H  
ATOM     98  N   HIS A   7      -0.378   3.542   8.071  1.00  1.54           N  
ATOM     99  CA  HIS A   7      -0.727   4.003   6.716  1.00  1.31           C  
ATOM    100  C   HIS A   7      -0.607   5.517   6.484  1.00  1.32           C  
ATOM    101  O   HIS A   7       0.044   5.953   5.532  1.00  1.49           O  
ATOM    102  CB  HIS A   7      -2.145   3.512   6.392  1.00  1.60           C  
ATOM    103  CG  HIS A   7      -3.278   4.070   7.223  1.00  2.03           C  
ATOM    104  ND1 HIS A   7      -3.208   4.493   8.556  1.00  2.40           N  
ATOM    105  CD2 HIS A   7      -4.565   4.183   6.793  1.00  2.68           C  
ATOM    106  CE1 HIS A   7      -4.460   4.846   8.892  1.00  2.79           C  
ATOM    107  NE2 HIS A   7      -5.289   4.675   7.853  1.00  3.03           N  
ATOM    108  H   HIS A   7      -0.996   2.849   8.487  1.00  1.78           H  
ATOM    109  HA  HIS A   7      -0.041   3.531   6.013  1.00  1.19           H  
ATOM    110  HB2 HIS A   7      -2.351   3.737   5.347  1.00  1.74           H  
ATOM    111  HB3 HIS A   7      -2.164   2.433   6.518  1.00  1.62           H  
ATOM    112  HD2 HIS A   7      -4.945   3.910   5.817  1.00  3.15           H  
ATOM    113  HE1 HIS A   7      -4.765   5.193   9.870  1.00  3.18           H  
ATOM    114  HE2 HIS A   7      -6.299   4.810   7.871  1.00  3.64           H  
ATOM    115  N   LYS A   8      -1.197   6.326   7.367  1.00  1.63           N  
ATOM    116  CA  LYS A   8      -1.176   7.796   7.279  1.00  1.88           C  
ATOM    117  C   LYS A   8       0.206   8.393   7.550  1.00  1.89           C  
ATOM    118  O   LYS A   8       0.574   9.388   6.935  1.00  1.93           O  
ATOM    119  CB  LYS A   8      -2.296   8.431   8.131  1.00  2.52           C  
ATOM    120  CG  LYS A   8      -2.036   8.606   9.642  1.00  2.91           C  
ATOM    121  CD  LYS A   8      -1.924   7.294  10.427  1.00  4.08           C  
ATOM    122  CE  LYS A   8      -1.786   7.596  11.922  1.00  5.31           C  
ATOM    123  NZ  LYS A   8      -1.698   6.349  12.713  1.00  7.06           N  
ATOM    124  H   LYS A   8      -1.790   5.862   8.045  1.00  1.97           H  
ATOM    125  HA  LYS A   8      -1.399   8.058   6.242  1.00  1.82           H  
ATOM    126  HB2 LYS A   8      -2.479   9.429   7.728  1.00  3.22           H  
ATOM    127  HB3 LYS A   8      -3.218   7.864   7.992  1.00  3.41           H  
ATOM    128  HG2 LYS A   8      -1.130   9.195   9.791  1.00  3.72           H  
ATOM    129  HG3 LYS A   8      -2.869   9.177  10.053  1.00  3.25           H  
ATOM    130  HD2 LYS A   8      -2.828   6.706  10.268  1.00  4.50           H  
ATOM    131  HD3 LYS A   8      -1.058   6.726  10.091  1.00  4.65           H  
ATOM    132  HE2 LYS A   8      -0.895   8.210  12.086  1.00  5.70           H  
ATOM    133  HE3 LYS A   8      -2.660   8.171  12.244  1.00  5.17           H  
ATOM    134  HZ1 LYS A   8      -0.859   5.826  12.474  1.00  7.60           H  
ATOM    135  HZ2 LYS A   8      -1.692   6.560  13.707  1.00  7.96           H  
ATOM    136  HZ3 LYS A   8      -2.504   5.752  12.536  1.00  7.38           H  
ATOM    137  N   ASP A   9       1.010   7.754   8.396  1.00  2.00           N  
ATOM    138  CA  ASP A   9       2.396   8.154   8.661  1.00  2.23           C  
ATOM    139  C   ASP A   9       3.310   7.794   7.471  1.00  1.91           C  
ATOM    140  O   ASP A   9       4.158   8.591   7.059  1.00  2.17           O  
ATOM    141  CB  ASP A   9       2.823   7.478   9.973  1.00  2.68           C  
ATOM    142  CG  ASP A   9       4.195   7.909  10.491  1.00  3.04           C  
ATOM    143  OD1 ASP A   9       4.567   9.098  10.346  1.00  3.69           O  
ATOM    144  OD2 ASP A   9       4.913   7.051  11.060  1.00  3.93           O  
ATOM    145  H   ASP A   9       0.684   6.887   8.796  1.00  2.01           H  
ATOM    146  HA  ASP A   9       2.433   9.236   8.800  1.00  2.48           H  
ATOM    147  HB2 ASP A   9       2.085   7.706  10.743  1.00  3.29           H  
ATOM    148  HB3 ASP A   9       2.828   6.399   9.821  1.00  3.00           H  
ATOM    149  N   ALA A  10       3.058   6.637   6.851  1.00  1.49           N  
ATOM    150  CA  ALA A  10       3.688   6.146   5.624  1.00  1.34           C  
ATOM    151  C   ALA A  10       3.249   6.871   4.336  1.00  1.24           C  
ATOM    152  O   ALA A  10       3.747   6.554   3.256  1.00  1.37           O  
ATOM    153  CB  ALA A  10       3.378   4.650   5.523  1.00  1.35           C  
ATOM    154  H   ALA A  10       2.360   6.030   7.270  1.00  1.43           H  
ATOM    155  HA  ALA A  10       4.766   6.271   5.710  1.00  1.73           H  
ATOM    156  HB1 ALA A  10       2.302   4.494   5.438  1.00  1.48           H  
ATOM    157  HB2 ALA A  10       3.860   4.226   4.642  1.00  1.75           H  
ATOM    158  HB3 ALA A  10       3.743   4.137   6.411  1.00  1.84           H  
ATOM    159  N   GLY A  11       2.311   7.819   4.413  1.00  1.41           N  
ATOM    160  CA  GLY A  11       1.843   8.581   3.256  1.00  1.88           C  
ATOM    161  C   GLY A  11       1.060   7.762   2.230  1.00  1.53           C  
ATOM    162  O   GLY A  11       1.261   7.935   1.024  1.00  1.54           O  
ATOM    163  H   GLY A  11       1.912   8.023   5.317  1.00  1.44           H  
ATOM    164  HA2 GLY A  11       1.168   9.348   3.616  1.00  2.29           H  
ATOM    165  HA3 GLY A  11       2.688   9.057   2.758  1.00  2.46           H  
ATOM    166  N   TYR A  12       0.189   6.856   2.696  1.00  1.45           N  
ATOM    167  CA  TYR A  12      -0.744   6.144   1.818  1.00  1.25           C  
ATOM    168  C   TYR A  12      -1.697   7.112   1.091  1.00  1.29           C  
ATOM    169  O   TYR A  12      -2.001   8.205   1.587  1.00  1.64           O  
ATOM    170  CB  TYR A  12      -1.479   5.006   2.553  1.00  1.33           C  
ATOM    171  CG  TYR A  12      -2.896   5.322   3.005  1.00  1.77           C  
ATOM    172  CD1 TYR A  12      -3.133   6.319   3.971  1.00  1.91           C  
ATOM    173  CD2 TYR A  12      -3.986   4.649   2.417  1.00  3.14           C  
ATOM    174  CE1 TYR A  12      -4.452   6.666   4.323  1.00  2.36           C  
ATOM    175  CE2 TYR A  12      -5.307   4.978   2.778  1.00  3.72           C  
ATOM    176  CZ  TYR A  12      -5.542   5.998   3.724  1.00  3.01           C  
ATOM    177  OH  TYR A  12      -6.812   6.361   4.043  1.00  3.70           O  
ATOM    178  H   TYR A  12       0.107   6.723   3.698  1.00  1.63           H  
ATOM    179  HA  TYR A  12      -0.140   5.672   1.051  1.00  1.18           H  
ATOM    180  HB2 TYR A  12      -1.526   4.158   1.868  1.00  1.28           H  
ATOM    181  HB3 TYR A  12      -0.892   4.675   3.409  1.00  1.51           H  
ATOM    182  HD1 TYR A  12      -2.302   6.845   4.418  1.00  2.57           H  
ATOM    183  HD2 TYR A  12      -3.813   3.887   1.668  1.00  4.02           H  
ATOM    184  HE1 TYR A  12      -4.636   7.449   5.044  1.00  2.93           H  
ATOM    185  HE2 TYR A  12      -6.138   4.465   2.315  1.00  4.96           H  
ATOM    186  HH  TYR A  12      -7.478   5.774   3.635  1.00  3.29           H  
ATOM    187  N   GLN A  13      -2.143   6.720  -0.101  1.00  1.10           N  
ATOM    188  CA  GLN A  13      -2.939   7.555  -1.007  1.00  1.29           C  
ATOM    189  C   GLN A  13      -4.067   6.757  -1.687  1.00  1.09           C  
ATOM    190  O   GLN A  13      -4.254   5.570  -1.417  1.00  1.47           O  
ATOM    191  CB  GLN A  13      -1.979   8.263  -1.984  1.00  1.84           C  
ATOM    192  CG  GLN A  13      -1.302   7.286  -2.952  1.00  2.47           C  
ATOM    193  CD  GLN A  13      -0.192   7.899  -3.791  1.00  3.56           C  
ATOM    194  OE1 GLN A  13       0.481   8.852  -3.417  1.00  3.52           O  
ATOM    195  NE2 GLN A  13       0.050   7.366  -4.965  1.00  5.20           N  
ATOM    196  H   GLN A  13      -1.856   5.808  -0.444  1.00  0.98           H  
ATOM    197  HA  GLN A  13      -3.435   8.329  -0.425  1.00  1.55           H  
ATOM    198  HB2 GLN A  13      -2.523   9.008  -2.563  1.00  2.36           H  
ATOM    199  HB3 GLN A  13      -1.218   8.784  -1.401  1.00  2.60           H  
ATOM    200  HG2 GLN A  13      -0.864   6.457  -2.402  1.00  2.86           H  
ATOM    201  HG3 GLN A  13      -2.066   6.892  -3.618  1.00  2.75           H  
ATOM    202 HE21 GLN A  13      -0.596   6.658  -5.301  1.00  5.79           H  
ATOM    203 HE22 GLN A  13       0.727   7.808  -5.558  1.00  6.01           H  
ATOM    204  N   GLU A  14      -4.872   7.421  -2.520  1.00  1.29           N  
ATOM    205  CA  GLU A  14      -6.156   6.899  -3.026  1.00  1.27           C  
ATOM    206  C   GLU A  14      -6.081   6.299  -4.446  1.00  1.42           C  
ATOM    207  O   GLU A  14      -6.974   5.543  -4.845  1.00  1.88           O  
ATOM    208  CB  GLU A  14      -7.176   8.047  -2.914  1.00  1.85           C  
ATOM    209  CG  GLU A  14      -8.650   7.648  -3.083  1.00  2.22           C  
ATOM    210  CD  GLU A  14      -9.583   8.757  -2.571  1.00  2.92           C  
ATOM    211  OE1 GLU A  14      -9.439   9.169  -1.392  1.00  3.87           O  
ATOM    212  OE2 GLU A  14     -10.467   9.224  -3.332  1.00  3.32           O  
ATOM    213  H   GLU A  14      -4.682   8.404  -2.679  1.00  1.80           H  
ATOM    214  HA  GLU A  14      -6.482   6.093  -2.367  1.00  1.56           H  
ATOM    215  HB2 GLU A  14      -7.057   8.480  -1.919  1.00  2.31           H  
ATOM    216  HB3 GLU A  14      -6.935   8.818  -3.646  1.00  2.97           H  
ATOM    217  HG2 GLU A  14      -8.847   7.448  -4.138  1.00  3.33           H  
ATOM    218  HG3 GLU A  14      -8.845   6.735  -2.521  1.00  2.34           H  
ATOM    219  N   SER A  15      -5.017   6.600  -5.196  1.00  1.61           N  
ATOM    220  CA  SER A  15      -4.745   6.074  -6.544  1.00  2.23           C  
ATOM    221  C   SER A  15      -3.231   5.927  -6.808  1.00  1.97           C  
ATOM    222  O   SER A  15      -2.443   6.629  -6.158  1.00  2.02           O  
ATOM    223  CB  SER A  15      -5.401   6.977  -7.597  1.00  3.09           C  
ATOM    224  OG  SER A  15      -4.834   8.273  -7.582  1.00  2.83           O  
ATOM    225  H   SER A  15      -4.297   7.174  -4.780  1.00  1.60           H  
ATOM    226  HA  SER A  15      -5.198   5.087  -6.613  1.00  2.63           H  
ATOM    227  HB2 SER A  15      -5.269   6.541  -8.588  1.00  4.34           H  
ATOM    228  HB3 SER A  15      -6.470   7.049  -7.392  1.00  3.92           H  
ATOM    229  HG  SER A  15      -4.859   8.620  -6.668  1.00  2.98           H  
ATOM    230  N   PRO A  16      -2.784   5.066  -7.750  1.00  1.82           N  
ATOM    231  CA  PRO A  16      -1.389   4.614  -7.806  1.00  1.69           C  
ATOM    232  C   PRO A  16      -0.371   5.707  -8.169  1.00  1.54           C  
ATOM    233  O   PRO A  16      -0.719   6.801  -8.622  1.00  1.53           O  
ATOM    234  CB  PRO A  16      -1.355   3.462  -8.820  1.00  1.85           C  
ATOM    235  CG  PRO A  16      -2.802   2.990  -8.917  1.00  1.89           C  
ATOM    236  CD  PRO A  16      -3.592   4.270  -8.670  1.00  1.89           C  
ATOM    237  HA  PRO A  16      -1.130   4.213  -6.825  1.00  1.82           H  
ATOM    238  HB2 PRO A  16      -1.025   3.826  -9.791  1.00  2.04           H  
ATOM    239  HB3 PRO A  16      -0.702   2.658  -8.489  1.00  2.12           H  
ATOM    240  HG2 PRO A  16      -3.024   2.559  -9.893  1.00  2.20           H  
ATOM    241  HG3 PRO A  16      -3.005   2.271  -8.125  1.00  1.93           H  
ATOM    242  HD2 PRO A  16      -3.708   4.815  -9.609  1.00  1.86           H  
ATOM    243  HD3 PRO A  16      -4.572   4.018  -8.269  1.00  2.16           H  
ATOM    244  N   ASN A  17       0.916   5.403  -8.000  1.00  1.65           N  
ATOM    245  CA  ASN A  17       2.039   6.247  -8.407  1.00  1.87           C  
ATOM    246  C   ASN A  17       2.669   5.706  -9.705  1.00  2.08           C  
ATOM    247  O   ASN A  17       3.668   4.983  -9.665  1.00  2.84           O  
ATOM    248  CB  ASN A  17       3.023   6.340  -7.225  1.00  2.14           C  
ATOM    249  CG  ASN A  17       4.182   7.284  -7.488  1.00  2.76           C  
ATOM    250  OD1 ASN A  17       4.161   8.101  -8.400  1.00  3.44           O  
ATOM    251  ND2 ASN A  17       5.198   7.235  -6.667  1.00  3.23           N  
ATOM    252  H   ASN A  17       1.141   4.471  -7.660  1.00  1.79           H  
ATOM    253  HA  ASN A  17       1.686   7.256  -8.625  1.00  1.99           H  
ATOM    254  HB2 ASN A  17       2.498   6.697  -6.342  1.00  2.18           H  
ATOM    255  HB3 ASN A  17       3.420   5.350  -7.002  1.00  2.10           H  
ATOM    256 HD21 ASN A  17       5.189   6.612  -5.875  1.00  3.56           H  
ATOM    257 HD22 ASN A  17       5.979   7.871  -6.808  1.00  3.70           H  
ATOM    258  N   GLY A  18       2.062   6.006 -10.859  1.00  2.13           N  
ATOM    259  CA  GLY A  18       2.478   5.436 -12.146  1.00  2.32           C  
ATOM    260  C   GLY A  18       2.319   3.913 -12.145  1.00  2.28           C  
ATOM    261  O   GLY A  18       1.201   3.407 -12.002  1.00  2.98           O  
ATOM    262  H   GLY A  18       1.236   6.593 -10.852  1.00  2.55           H  
ATOM    263  HA2 GLY A  18       1.865   5.848 -12.948  1.00  2.61           H  
ATOM    264  HA3 GLY A  18       3.519   5.698 -12.343  1.00  2.61           H  
ATOM    265  N   ALA A  19       3.435   3.186 -12.243  1.00  2.01           N  
ATOM    266  CA  ALA A  19       3.483   1.724 -12.159  1.00  2.14           C  
ATOM    267  C   ALA A  19       3.360   1.147 -10.725  1.00  1.83           C  
ATOM    268  O   ALA A  19       3.095  -0.050 -10.572  1.00  2.18           O  
ATOM    269  CB  ALA A  19       4.794   1.281 -12.821  1.00  2.57           C  
ATOM    270  H   ALA A  19       4.310   3.673 -12.411  1.00  2.21           H  
ATOM    271  HA  ALA A  19       2.656   1.314 -12.742  1.00  2.41           H  
ATOM    272  HB1 ALA A  19       4.824   1.631 -13.855  1.00  3.60           H  
ATOM    273  HB2 ALA A  19       5.647   1.688 -12.276  1.00  1.93           H  
ATOM    274  HB3 ALA A  19       4.860   0.195 -12.815  1.00  3.68           H  
ATOM    275  N   LYS A  20       3.554   1.958  -9.669  1.00  1.54           N  
ATOM    276  CA  LYS A  20       3.580   1.486  -8.269  1.00  1.37           C  
ATOM    277  C   LYS A  20       2.208   1.604  -7.593  1.00  1.30           C  
ATOM    278  O   LYS A  20       1.677   2.706  -7.447  1.00  1.77           O  
ATOM    279  CB  LYS A  20       4.668   2.198  -7.443  1.00  1.81           C  
ATOM    280  CG  LYS A  20       6.066   2.139  -8.075  1.00  2.26           C  
ATOM    281  CD  LYS A  20       7.159   2.618  -7.106  1.00  2.74           C  
ATOM    282  CE  LYS A  20       8.482   2.883  -7.839  1.00  3.51           C  
ATOM    283  NZ  LYS A  20       8.527   4.256  -8.392  1.00  4.85           N  
ATOM    284  H   LYS A  20       3.720   2.943  -9.845  1.00  1.71           H  
ATOM    285  HA  LYS A  20       3.853   0.431  -8.272  1.00  1.28           H  
ATOM    286  HB2 LYS A  20       4.392   3.243  -7.296  1.00  2.19           H  
ATOM    287  HB3 LYS A  20       4.712   1.712  -6.468  1.00  1.88           H  
ATOM    288  HG2 LYS A  20       6.287   1.116  -8.373  1.00  2.58           H  
ATOM    289  HG3 LYS A  20       6.068   2.765  -8.964  1.00  2.86           H  
ATOM    290  HD2 LYS A  20       6.837   3.528  -6.592  1.00  3.31           H  
ATOM    291  HD3 LYS A  20       7.321   1.840  -6.358  1.00  2.71           H  
ATOM    292  HE2 LYS A  20       9.310   2.760  -7.135  1.00  3.60           H  
ATOM    293  HE3 LYS A  20       8.608   2.145  -8.638  1.00  3.78           H  
ATOM    294  HZ1 LYS A  20       8.595   4.946  -7.645  1.00  5.78           H  
ATOM    295  HZ2 LYS A  20       9.316   4.394  -9.017  1.00  5.11           H  
ATOM    296  HZ3 LYS A  20       7.691   4.481  -8.923  1.00  5.32           H  
ATOM    297  N   ARG A  21       1.665   0.473  -7.134  1.00  1.01           N  
ATOM    298  CA  ARG A  21       0.409   0.331  -6.369  1.00  1.05           C  
ATOM    299  C   ARG A  21       0.602  -0.578  -5.153  1.00  0.84           C  
ATOM    300  O   ARG A  21       1.672  -1.171  -4.989  1.00  0.90           O  
ATOM    301  CB  ARG A  21      -0.724  -0.137  -7.306  1.00  1.36           C  
ATOM    302  CG  ARG A  21      -0.874  -1.666  -7.469  1.00  1.41           C  
ATOM    303  CD  ARG A  21      -1.992  -2.003  -8.471  1.00  1.98           C  
ATOM    304  NE  ARG A  21      -1.682  -1.526  -9.831  1.00  2.21           N  
ATOM    305  CZ  ARG A  21      -0.823  -2.052 -10.685  1.00  2.81           C  
ATOM    306  NH1 ARG A  21      -0.224  -3.187 -10.505  1.00  3.79           N  
ATOM    307  NH2 ARG A  21      -0.510  -1.424 -11.772  1.00  3.67           N  
ATOM    308  H   ARG A  21       2.167  -0.382  -7.352  1.00  1.07           H  
ATOM    309  HA  ARG A  21       0.120   1.305  -5.981  1.00  1.37           H  
ATOM    310  HB2 ARG A  21      -1.663   0.261  -6.923  1.00  1.58           H  
ATOM    311  HB3 ARG A  21      -0.569   0.316  -8.286  1.00  1.65           H  
ATOM    312  HG2 ARG A  21       0.066  -2.095  -7.815  1.00  1.31           H  
ATOM    313  HG3 ARG A  21      -1.129  -2.120  -6.505  1.00  1.36           H  
ATOM    314  HD2 ARG A  21      -2.158  -3.080  -8.485  1.00  2.51           H  
ATOM    315  HD3 ARG A  21      -2.920  -1.539  -8.130  1.00  2.74           H  
ATOM    316  HE  ARG A  21      -2.199  -0.722 -10.163  1.00  3.12           H  
ATOM    317 HH11 ARG A  21      -0.444  -3.767  -9.701  1.00  4.09           H  
ATOM    318 HH12 ARG A  21       0.408  -3.506 -11.224  1.00  4.82           H  
ATOM    319 HH21 ARG A  21      -0.789  -0.456 -11.903  1.00  4.14           H  
ATOM    320 HH22 ARG A  21       0.138  -1.841 -12.424  1.00  4.44           H  
ATOM    321  N   CYS A  22      -0.440  -0.752  -4.344  1.00  0.88           N  
ATOM    322  CA  CYS A  22      -0.497  -1.780  -3.303  1.00  0.83           C  
ATOM    323  C   CYS A  22      -0.576  -3.199  -3.910  1.00  1.09           C  
ATOM    324  O   CYS A  22      -1.645  -3.791  -4.072  1.00  2.03           O  
ATOM    325  CB  CYS A  22      -1.659  -1.443  -2.376  1.00  0.91           C  
ATOM    326  SG  CYS A  22      -1.309   0.017  -1.369  1.00  0.81           S  
ATOM    327  H   CYS A  22      -1.312  -0.300  -4.585  1.00  1.20           H  
ATOM    328  HA  CYS A  22       0.415  -1.730  -2.703  1.00  0.80           H  
ATOM    329  HB2 CYS A  22      -2.566  -1.263  -2.950  1.00  1.14           H  
ATOM    330  HB3 CYS A  22      -1.836  -2.301  -1.735  1.00  0.95           H  
ATOM    331  N   GLY A  23       0.592  -3.703  -4.312  1.00  1.21           N  
ATOM    332  CA  GLY A  23       0.783  -4.903  -5.138  1.00  1.49           C  
ATOM    333  C   GLY A  23       2.071  -4.867  -5.976  1.00  1.59           C  
ATOM    334  O   GLY A  23       2.654  -5.919  -6.251  1.00  2.01           O  
ATOM    335  H   GLY A  23       1.400  -3.131  -4.114  1.00  1.85           H  
ATOM    336  HA2 GLY A  23       0.802  -5.787  -4.509  1.00  1.77           H  
ATOM    337  HA3 GLY A  23      -0.057  -4.994  -5.827  1.00  1.51           H  
ATOM    338  N   THR A  24       2.568  -3.666  -6.292  1.00  1.42           N  
ATOM    339  CA  THR A  24       3.834  -3.394  -7.011  1.00  1.69           C  
ATOM    340  C   THR A  24       4.715  -2.378  -6.265  1.00  1.70           C  
ATOM    341  O   THR A  24       5.541  -1.688  -6.868  1.00  2.28           O  
ATOM    342  CB  THR A  24       3.581  -2.942  -8.464  1.00  1.94           C  
ATOM    343  OG1 THR A  24       2.721  -1.827  -8.489  1.00  3.12           O  
ATOM    344  CG2 THR A  24       2.931  -4.033  -9.307  1.00  1.98           C  
ATOM    345  H   THR A  24       2.011  -2.852  -6.062  1.00  1.30           H  
ATOM    346  HA  THR A  24       4.418  -4.313  -7.061  1.00  1.89           H  
ATOM    347  HB  THR A  24       4.528  -2.676  -8.932  1.00  2.67           H  
ATOM    348  HG1 THR A  24       2.821  -1.407  -9.365  1.00  3.56           H  
ATOM    349 HG21 THR A  24       1.950  -4.286  -8.910  1.00  2.87           H  
ATOM    350 HG22 THR A  24       2.825  -3.677 -10.330  1.00  2.69           H  
ATOM    351 HG23 THR A  24       3.560  -4.923  -9.303  1.00  2.42           H  
ATOM    352  N   CYS A  25       4.546  -2.275  -4.940  1.00  1.34           N  
ATOM    353  CA  CYS A  25       5.379  -1.470  -4.051  1.00  1.37           C  
ATOM    354  C   CYS A  25       6.723  -2.177  -3.820  1.00  1.63           C  
ATOM    355  O   CYS A  25       7.707  -1.898  -4.508  1.00  3.05           O  
ATOM    356  CB  CYS A  25       4.573  -1.167  -2.774  1.00  1.13           C  
ATOM    357  SG  CYS A  25       4.225  -2.546  -1.631  1.00  0.73           S  
ATOM    358  H   CYS A  25       3.822  -2.825  -4.508  1.00  1.35           H  
ATOM    359  HA  CYS A  25       5.609  -0.525  -4.544  1.00  1.64           H  
ATOM    360  HB2 CYS A  25       5.091  -0.390  -2.209  1.00  1.62           H  
ATOM    361  HB3 CYS A  25       3.613  -0.737  -3.069  1.00  1.72           H  
ATOM    362  N   ARG A  26       6.717  -3.158  -2.914  1.00  1.09           N  
ATOM    363  CA  ARG A  26       7.753  -4.187  -2.747  1.00  1.35           C  
ATOM    364  C   ARG A  26       7.249  -5.414  -1.980  1.00  1.51           C  
ATOM    365  O   ARG A  26       7.424  -6.531  -2.469  1.00  2.40           O  
ATOM    366  CB  ARG A  26       8.953  -3.538  -2.043  1.00  1.66           C  
ATOM    367  CG  ARG A  26      10.105  -4.489  -1.728  1.00  2.43           C  
ATOM    368  CD  ARG A  26      10.826  -4.953  -3.006  1.00  2.79           C  
ATOM    369  NE  ARG A  26      11.874  -5.948  -2.726  1.00  3.46           N  
ATOM    370  CZ  ARG A  26      12.618  -6.568  -3.628  1.00  3.91           C  
ATOM    371  NH1 ARG A  26      12.500  -6.389  -4.911  1.00  4.37           N  
ATOM    372  NH2 ARG A  26      13.520  -7.430  -3.279  1.00  4.80           N  
ATOM    373  H   ARG A  26       5.864  -3.219  -2.363  1.00  1.73           H  
ATOM    374  HA  ARG A  26       8.060  -4.530  -3.737  1.00  1.77           H  
ATOM    375  HB2 ARG A  26       9.342  -2.732  -2.664  1.00  2.01           H  
ATOM    376  HB3 ARG A  26       8.617  -3.097  -1.110  1.00  2.10           H  
ATOM    377  HG2 ARG A  26      10.769  -3.926  -1.080  1.00  3.33           H  
ATOM    378  HG3 ARG A  26       9.746  -5.353  -1.171  1.00  3.22           H  
ATOM    379  HD2 ARG A  26      10.096  -5.404  -3.678  1.00  3.27           H  
ATOM    380  HD3 ARG A  26      11.268  -4.086  -3.502  1.00  3.28           H  
ATOM    381  HE  ARG A  26      12.083  -6.145  -1.755  1.00  4.22           H  
ATOM    382 HH11 ARG A  26      11.771  -5.791  -5.283  1.00  4.42           H  
ATOM    383 HH12 ARG A  26      13.133  -6.887  -5.517  1.00  5.19           H  
ATOM    384 HH21 ARG A  26      13.631  -7.747  -2.323  1.00  5.40           H  
ATOM    385 HH22 ARG A  26      14.082  -7.856  -4.009  1.00  5.31           H  
ATOM    386  N   GLN A  27       6.631  -5.231  -0.810  1.00  1.21           N  
ATOM    387  CA  GLN A  27       6.173  -6.328   0.065  1.00  1.71           C  
ATOM    388  C   GLN A  27       4.765  -6.106   0.649  1.00  1.43           C  
ATOM    389  O   GLN A  27       4.477  -6.449   1.795  1.00  2.44           O  
ATOM    390  CB  GLN A  27       7.248  -6.669   1.113  1.00  2.90           C  
ATOM    391  CG  GLN A  27       7.176  -8.135   1.580  1.00  3.96           C  
ATOM    392  CD  GLN A  27       8.376  -8.565   2.420  1.00  4.03           C  
ATOM    393  OE1 GLN A  27       9.350  -7.843   2.599  1.00  3.91           O  
ATOM    394  NE2 GLN A  27       8.381  -9.773   2.938  1.00  4.93           N  
ATOM    395  H   GLN A  27       6.620  -4.293  -0.422  1.00  1.29           H  
ATOM    396  HA  GLN A  27       6.062  -7.211  -0.567  1.00  2.20           H  
ATOM    397  HB2 GLN A  27       8.227  -6.503   0.662  1.00  3.70           H  
ATOM    398  HB3 GLN A  27       7.151  -6.013   1.975  1.00  3.11           H  
ATOM    399  HG2 GLN A  27       6.269  -8.290   2.164  1.00  4.53           H  
ATOM    400  HG3 GLN A  27       7.134  -8.788   0.708  1.00  5.14           H  
ATOM    401 HE21 GLN A  27       7.549 -10.347   2.887  1.00  5.61           H  
ATOM    402 HE22 GLN A  27       9.182 -10.017   3.515  1.00  5.21           H  
ATOM    403  N   PHE A  28       3.859  -5.604  -0.193  1.00  0.85           N  
ATOM    404  CA  PHE A  28       2.444  -5.992  -0.185  1.00  0.70           C  
ATOM    405  C   PHE A  28       2.257  -7.486   0.173  1.00  0.81           C  
ATOM    406  O   PHE A  28       3.051  -8.337  -0.248  1.00  1.47           O  
ATOM    407  CB  PHE A  28       1.893  -5.713  -1.592  1.00  0.85           C  
ATOM    408  CG  PHE A  28       0.605  -6.438  -1.919  1.00  0.75           C  
ATOM    409  CD1 PHE A  28      -0.631  -5.951  -1.457  1.00  1.89           C  
ATOM    410  CD2 PHE A  28       0.659  -7.627  -2.670  1.00  1.69           C  
ATOM    411  CE1 PHE A  28      -1.813  -6.655  -1.754  1.00  2.10           C  
ATOM    412  CE2 PHE A  28      -0.522  -8.317  -2.978  1.00  1.66           C  
ATOM    413  CZ  PHE A  28      -1.755  -7.835  -2.515  1.00  1.16           C  
ATOM    414  H   PHE A  28       4.195  -5.156  -1.031  1.00  1.28           H  
ATOM    415  HA  PHE A  28       1.904  -5.383   0.541  1.00  0.80           H  
ATOM    416  HB2 PHE A  28       1.746  -4.641  -1.715  1.00  1.15           H  
ATOM    417  HB3 PHE A  28       2.639  -6.015  -2.329  1.00  1.18           H  
ATOM    418  HD1 PHE A  28      -0.675  -5.045  -0.869  1.00  3.00           H  
ATOM    419  HD2 PHE A  28       1.607  -8.012  -3.020  1.00  2.89           H  
ATOM    420  HE1 PHE A  28      -2.765  -6.287  -1.400  1.00  3.33           H  
ATOM    421  HE2 PHE A  28      -0.480  -9.210  -3.579  1.00  2.74           H  
ATOM    422  HZ  PHE A  28      -2.658  -8.370  -2.756  1.00  1.42           H  
ATOM    423  N   ARG A  29       1.198  -7.818   0.924  1.00  0.73           N  
ATOM    424  CA  ARG A  29       0.959  -9.157   1.487  1.00  0.80           C  
ATOM    425  C   ARG A  29      -0.255  -9.825   0.802  1.00  0.86           C  
ATOM    426  O   ARG A  29      -1.395  -9.582   1.205  1.00  0.89           O  
ATOM    427  CB  ARG A  29       0.859  -9.017   3.021  1.00  0.84           C  
ATOM    428  CG  ARG A  29       0.527 -10.345   3.701  1.00  1.29           C  
ATOM    429  CD  ARG A  29       0.493 -10.260   5.233  1.00  1.98           C  
ATOM    430  NE  ARG A  29      -0.154 -11.464   5.783  1.00  2.70           N  
ATOM    431  CZ  ARG A  29       0.406 -12.593   6.175  1.00  3.35           C  
ATOM    432  NH1 ARG A  29       1.680 -12.745   6.374  1.00  3.94           N  
ATOM    433  NH2 ARG A  29      -0.326 -13.647   6.368  1.00  4.13           N  
ATOM    434  H   ARG A  29       0.498  -7.107   1.110  1.00  1.00           H  
ATOM    435  HA  ARG A  29       1.833  -9.782   1.307  1.00  0.91           H  
ATOM    436  HB2 ARG A  29       1.811  -8.647   3.406  1.00  1.28           H  
ATOM    437  HB3 ARG A  29       0.084  -8.296   3.276  1.00  1.01           H  
ATOM    438  HG2 ARG A  29      -0.460 -10.644   3.359  1.00  2.31           H  
ATOM    439  HG3 ARG A  29       1.255 -11.099   3.402  1.00  2.18           H  
ATOM    440  HD2 ARG A  29       1.506 -10.141   5.618  1.00  2.63           H  
ATOM    441  HD3 ARG A  29      -0.090  -9.385   5.528  1.00  2.74           H  
ATOM    442  HE  ARG A  29      -1.164 -11.503   5.703  1.00  3.26           H  
ATOM    443 HH11 ARG A  29       2.311 -11.953   6.365  1.00  4.02           H  
ATOM    444 HH12 ARG A  29       1.999 -13.666   6.650  1.00  4.75           H  
ATOM    445 HH21 ARG A  29      -1.319 -13.622   6.216  1.00  4.51           H  
ATOM    446 HH22 ARG A  29       0.142 -14.520   6.596  1.00  4.69           H  
ATOM    447  N   PRO A  30      -0.057 -10.676  -0.225  1.00  1.01           N  
ATOM    448  CA  PRO A  30      -1.169 -11.267  -0.970  1.00  1.14           C  
ATOM    449  C   PRO A  30      -2.072 -12.183  -0.116  1.00  1.23           C  
ATOM    450  O   PRO A  30      -1.598 -12.764   0.871  1.00  1.27           O  
ATOM    451  CB  PRO A  30      -0.544 -12.015  -2.154  1.00  1.39           C  
ATOM    452  CG  PRO A  30       0.916 -12.221  -1.761  1.00  1.39           C  
ATOM    453  CD  PRO A  30       1.215 -11.047  -0.832  1.00  1.16           C  
ATOM    454  HA  PRO A  30      -1.774 -10.449  -1.359  1.00  1.08           H  
ATOM    455  HB2 PRO A  30      -1.038 -12.967  -2.355  1.00  1.66           H  
ATOM    456  HB3 PRO A  30      -0.589 -11.386  -3.039  1.00  1.81           H  
ATOM    457  HG2 PRO A  30       1.017 -13.158  -1.215  1.00  1.64           H  
ATOM    458  HG3 PRO A  30       1.569 -12.221  -2.634  1.00  1.90           H  
ATOM    459  HD2 PRO A  30       1.949 -11.351  -0.087  1.00  1.33           H  
ATOM    460  HD3 PRO A  30       1.594 -10.208  -1.418  1.00  1.14           H  
ATOM    461  N   PRO A  31      -3.356 -12.353  -0.502  1.00  1.35           N  
ATOM    462  CA  PRO A  31      -4.001 -11.764  -1.686  1.00  1.41           C  
ATOM    463  C   PRO A  31      -4.584 -10.349  -1.470  1.00  1.16           C  
ATOM    464  O   PRO A  31      -4.827  -9.640  -2.451  1.00  1.20           O  
ATOM    465  CB  PRO A  31      -5.105 -12.765  -2.043  1.00  1.76           C  
ATOM    466  CG  PRO A  31      -5.552 -13.295  -0.683  1.00  1.72           C  
ATOM    467  CD  PRO A  31      -4.245 -13.336   0.106  1.00  1.54           C  
ATOM    468  HA  PRO A  31      -3.308 -11.716  -2.526  1.00  1.51           H  
ATOM    469  HB2 PRO A  31      -5.927 -12.304  -2.590  1.00  2.09           H  
ATOM    470  HB3 PRO A  31      -4.682 -13.582  -2.627  1.00  2.00           H  
ATOM    471  HG2 PRO A  31      -6.243 -12.589  -0.218  1.00  1.99           H  
ATOM    472  HG3 PRO A  31      -6.009 -14.282  -0.763  1.00  2.05           H  
ATOM    473  HD2 PRO A  31      -4.435 -13.098   1.150  1.00  1.49           H  
ATOM    474  HD3 PRO A  31      -3.798 -14.329   0.024  1.00  1.83           H  
ATOM    475  N   SER A  32      -4.813  -9.931  -0.220  1.00  1.07           N  
ATOM    476  CA  SER A  32      -5.635  -8.749   0.117  1.00  1.09           C  
ATOM    477  C   SER A  32      -5.173  -7.976   1.367  1.00  0.99           C  
ATOM    478  O   SER A  32      -5.954  -7.221   1.949  1.00  1.08           O  
ATOM    479  CB  SER A  32      -7.108  -9.185   0.239  1.00  1.49           C  
ATOM    480  OG  SER A  32      -7.253 -10.188   1.235  1.00  2.75           O  
ATOM    481  H   SER A  32      -4.619 -10.576   0.534  1.00  1.15           H  
ATOM    482  HA  SER A  32      -5.561  -8.026  -0.697  1.00  1.09           H  
ATOM    483  HB2 SER A  32      -7.736  -8.326   0.481  1.00  1.51           H  
ATOM    484  HB3 SER A  32      -7.435  -9.592  -0.718  1.00  2.32           H  
ATOM    485  HG  SER A  32      -8.163 -10.546   1.202  1.00  3.38           H  
ATOM    486  N   SER A  33      -3.910  -8.127   1.777  1.00  0.84           N  
ATOM    487  CA  SER A  33      -3.351  -7.547   3.009  1.00  0.79           C  
ATOM    488  C   SER A  33      -2.081  -6.710   2.755  1.00  0.60           C  
ATOM    489  O   SER A  33      -1.505  -6.696   1.667  1.00  0.55           O  
ATOM    490  CB  SER A  33      -3.058  -8.664   4.030  1.00  0.88           C  
ATOM    491  OG  SER A  33      -4.191  -9.483   4.289  1.00  1.17           O  
ATOM    492  H   SER A  33      -3.277  -8.696   1.228  1.00  0.82           H  
ATOM    493  HA  SER A  33      -4.085  -6.879   3.455  1.00  0.92           H  
ATOM    494  HB2 SER A  33      -2.263  -9.293   3.632  1.00  0.96           H  
ATOM    495  HB3 SER A  33      -2.708  -8.232   4.968  1.00  0.93           H  
ATOM    496  HG  SER A  33      -4.586  -9.228   5.157  1.00  1.54           H  
ATOM    497  N   CYS A  34      -1.611  -6.012   3.787  1.00  0.67           N  
ATOM    498  CA  CYS A  34      -0.290  -5.373   3.849  1.00  0.71           C  
ATOM    499  C   CYS A  34       0.352  -5.609   5.227  1.00  0.92           C  
ATOM    500  O   CYS A  34      -0.049  -6.502   5.976  1.00  1.25           O  
ATOM    501  CB  CYS A  34      -0.461  -3.895   3.458  1.00  0.66           C  
ATOM    502  SG  CYS A  34       0.987  -2.815   3.561  1.00  0.74           S  
ATOM    503  H   CYS A  34      -2.152  -6.036   4.647  1.00  0.80           H  
ATOM    504  HA  CYS A  34       0.382  -5.830   3.121  1.00  0.84           H  
ATOM    505  HB2 CYS A  34      -0.799  -3.885   2.420  1.00  0.76           H  
ATOM    506  HB3 CYS A  34      -1.256  -3.467   4.074  1.00  0.77           H  
ATOM    507  N   ILE A  35       1.382  -4.828   5.532  1.00  1.31           N  
ATOM    508  CA  ILE A  35       2.086  -4.783   6.822  1.00  1.74           C  
ATOM    509  C   ILE A  35       2.186  -3.322   7.313  1.00  1.87           C  
ATOM    510  O   ILE A  35       2.092  -3.061   8.514  1.00  2.35           O  
ATOM    511  CB  ILE A  35       3.472  -5.478   6.715  1.00  2.05           C  
ATOM    512  CG1 ILE A  35       3.445  -6.793   5.889  1.00  2.02           C  
ATOM    513  CG2 ILE A  35       3.993  -5.760   8.135  1.00  2.96           C  
ATOM    514  CD1 ILE A  35       4.810  -7.467   5.705  1.00  2.36           C  
ATOM    515  H   ILE A  35       1.611  -4.138   4.825  1.00  1.56           H  
ATOM    516  HA  ILE A  35       1.494  -5.326   7.559  1.00  1.87           H  
ATOM    517  HB  ILE A  35       4.158  -4.793   6.218  1.00  2.31           H  
ATOM    518 HG12 ILE A  35       2.761  -7.503   6.358  1.00  2.49           H  
ATOM    519 HG13 ILE A  35       3.079  -6.583   4.884  1.00  2.27           H  
ATOM    520 HG21 ILE A  35       3.346  -6.481   8.637  1.00  3.45           H  
ATOM    521 HG22 ILE A  35       5.004  -6.163   8.107  1.00  3.29           H  
ATOM    522 HG23 ILE A  35       4.017  -4.846   8.725  1.00  3.51           H  
ATOM    523 HD11 ILE A  35       5.527  -6.756   5.296  1.00  2.92           H  
ATOM    524 HD12 ILE A  35       5.176  -7.852   6.655  1.00  3.02           H  
ATOM    525 HD13 ILE A  35       4.708  -8.302   5.011  1.00  2.76           H  
ATOM    526  N   THR A  36       2.288  -2.359   6.386  1.00  1.60           N  
ATOM    527  CA  THR A  36       2.193  -0.912   6.652  1.00  1.86           C  
ATOM    528  C   THR A  36       0.733  -0.461   6.806  1.00  1.90           C  
ATOM    529  O   THR A  36       0.396   0.288   7.726  1.00  2.40           O  
ATOM    530  CB  THR A  36       2.882  -0.131   5.519  1.00  1.88           C  
ATOM    531  OG1 THR A  36       4.252  -0.469   5.434  1.00  2.15           O  
ATOM    532  CG2 THR A  36       2.850   1.381   5.710  1.00  2.77           C  
ATOM    533  H   THR A  36       2.342  -2.632   5.412  1.00  1.33           H  
ATOM    534  HA  THR A  36       2.710  -0.684   7.582  1.00  2.19           H  
ATOM    535  HB  THR A  36       2.400  -0.376   4.572  1.00  1.94           H  
ATOM    536  HG1 THR A  36       4.538  -0.142   4.571  1.00  2.21           H  
ATOM    537 HG21 THR A  36       3.411   1.854   4.903  1.00  3.07           H  
ATOM    538 HG22 THR A  36       1.823   1.744   5.670  1.00  3.71           H  
ATOM    539 HG23 THR A  36       3.291   1.645   6.671  1.00  3.26           H  
ATOM    540  N   VAL A  37      -0.163  -0.945   5.938  1.00  1.53           N  
ATOM    541  CA  VAL A  37      -1.609  -0.663   6.012  1.00  1.70           C  
ATOM    542  C   VAL A  37      -2.335  -1.732   6.822  1.00  1.49           C  
ATOM    543  O   VAL A  37      -2.094  -2.930   6.670  1.00  1.28           O  
ATOM    544  CB  VAL A  37      -2.214  -0.507   4.604  1.00  1.88           C  
ATOM    545  CG1 VAL A  37      -3.743  -0.643   4.542  1.00  3.29           C  
ATOM    546  CG2 VAL A  37      -1.878   0.866   4.021  1.00  1.88           C  
ATOM    547  H   VAL A  37       0.164  -1.557   5.197  1.00  1.23           H  
ATOM    548  HA  VAL A  37      -1.756   0.281   6.531  1.00  2.10           H  
ATOM    549  HB  VAL A  37      -1.774  -1.265   3.964  1.00  2.26           H  
ATOM    550 HG11 VAL A  37      -4.215   0.025   5.263  1.00  3.85           H  
ATOM    551 HG12 VAL A  37      -4.099  -0.382   3.547  1.00  3.50           H  
ATOM    552 HG13 VAL A  37      -4.039  -1.672   4.746  1.00  4.12           H  
ATOM    553 HG21 VAL A  37      -0.823   1.098   4.163  1.00  2.15           H  
ATOM    554 HG22 VAL A  37      -2.095   0.854   2.957  1.00  2.10           H  
ATOM    555 HG23 VAL A  37      -2.500   1.631   4.474  1.00  2.95           H  
ATOM    556  N   GLU A  38      -3.274  -1.281   7.652  1.00  1.68           N  
ATOM    557  CA  GLU A  38      -4.219  -2.119   8.387  1.00  1.65           C  
ATOM    558  C   GLU A  38      -5.233  -2.778   7.436  1.00  1.55           C  
ATOM    559  O   GLU A  38      -6.027  -2.098   6.776  1.00  1.90           O  
ATOM    560  CB  GLU A  38      -4.909  -1.227   9.420  1.00  2.06           C  
ATOM    561  CG  GLU A  38      -5.818  -1.999  10.378  1.00  2.15           C  
ATOM    562  CD  GLU A  38      -6.602  -1.028  11.258  1.00  3.00           C  
ATOM    563  OE1 GLU A  38      -6.312  -0.927  12.476  1.00  3.68           O  
ATOM    564  OE2 GLU A  38      -7.531  -0.358  10.742  1.00  4.00           O  
ATOM    565  H   GLU A  38      -3.371  -0.282   7.757  1.00  1.90           H  
ATOM    566  HA  GLU A  38      -3.672  -2.896   8.917  1.00  1.56           H  
ATOM    567  HB2 GLU A  38      -4.144  -0.708  10.000  1.00  2.23           H  
ATOM    568  HB3 GLU A  38      -5.496  -0.484   8.882  1.00  2.25           H  
ATOM    569  HG2 GLU A  38      -6.520  -2.614   9.812  1.00  2.24           H  
ATOM    570  HG3 GLU A  38      -5.205  -2.655  10.997  1.00  2.32           H  
ATOM    571  N   SER A  39      -5.210  -4.108   7.376  1.00  1.28           N  
ATOM    572  CA  SER A  39      -5.849  -4.908   6.319  1.00  1.31           C  
ATOM    573  C   SER A  39      -7.347  -5.180   6.569  1.00  1.77           C  
ATOM    574  O   SER A  39      -7.769  -5.170   7.733  1.00  2.03           O  
ATOM    575  CB  SER A  39      -5.075  -6.224   6.181  1.00  1.36           C  
ATOM    576  OG  SER A  39      -3.730  -5.965   5.821  1.00  2.26           O  
ATOM    577  H   SER A  39      -4.582  -4.593   8.007  1.00  1.25           H  
ATOM    578  HA  SER A  39      -5.749  -4.362   5.382  1.00  1.27           H  
ATOM    579  HB2 SER A  39      -5.099  -6.759   7.131  1.00  1.91           H  
ATOM    580  HB3 SER A  39      -5.531  -6.853   5.417  1.00  1.45           H  
ATOM    581  HG  SER A  39      -3.251  -5.698   6.634  1.00  2.62           H  
ATOM    582  N   PRO A  40      -8.159  -5.492   5.532  1.00  2.04           N  
ATOM    583  CA  PRO A  40      -7.810  -5.626   4.104  1.00  1.92           C  
ATOM    584  C   PRO A  40      -7.467  -4.308   3.391  1.00  1.69           C  
ATOM    585  O   PRO A  40      -7.822  -3.230   3.871  1.00  1.82           O  
ATOM    586  CB  PRO A  40      -9.014  -6.305   3.436  1.00  2.49           C  
ATOM    587  CG  PRO A  40      -9.713  -7.006   4.597  1.00  3.27           C  
ATOM    588  CD  PRO A  40      -9.504  -6.013   5.734  1.00  2.70           C  
ATOM    589  HA  PRO A  40      -6.961  -6.299   4.015  1.00  1.76           H  
ATOM    590  HB2 PRO A  40      -9.685  -5.555   3.013  1.00  2.51           H  
ATOM    591  HB3 PRO A  40      -8.704  -7.013   2.666  1.00  2.77           H  
ATOM    592  HG2 PRO A  40     -10.769  -7.170   4.397  1.00  4.06           H  
ATOM    593  HG3 PRO A  40      -9.207  -7.946   4.825  1.00  3.84           H  
ATOM    594  HD2 PRO A  40     -10.226  -5.198   5.659  1.00  3.01           H  
ATOM    595  HD3 PRO A  40      -9.610  -6.521   6.694  1.00  2.68           H  
ATOM    596  N   ILE A  41      -6.782  -4.393   2.245  1.00  1.46           N  
ATOM    597  CA  ILE A  41      -6.210  -3.240   1.520  1.00  1.26           C  
ATOM    598  C   ILE A  41      -6.909  -2.908   0.190  1.00  1.14           C  
ATOM    599  O   ILE A  41      -7.395  -3.798  -0.519  1.00  1.28           O  
ATOM    600  CB  ILE A  41      -4.686  -3.438   1.343  1.00  1.38           C  
ATOM    601  CG1 ILE A  41      -3.990  -2.124   0.929  1.00  1.43           C  
ATOM    602  CG2 ILE A  41      -4.340  -4.542   0.328  1.00  2.32           C  
ATOM    603  CD1 ILE A  41      -2.484  -2.169   1.163  1.00  2.66           C  
ATOM    604  H   ILE A  41      -6.548  -5.324   1.910  1.00  1.52           H  
ATOM    605  HA  ILE A  41      -6.331  -2.367   2.159  1.00  1.39           H  
ATOM    606  HB  ILE A  41      -4.290  -3.736   2.316  1.00  1.97           H  
ATOM    607 HG12 ILE A  41      -4.165  -1.921  -0.125  1.00  2.55           H  
ATOM    608 HG13 ILE A  41      -4.399  -1.297   1.507  1.00  2.06           H  
ATOM    609 HG21 ILE A  41      -4.492  -4.188  -0.693  1.00  2.98           H  
ATOM    610 HG22 ILE A  41      -3.299  -4.843   0.448  1.00  2.59           H  
ATOM    611 HG23 ILE A  41      -4.968  -5.413   0.481  1.00  3.10           H  
ATOM    612 HD11 ILE A  41      -2.016  -2.928   0.537  1.00  3.68           H  
ATOM    613 HD12 ILE A  41      -2.045  -1.203   0.935  1.00  3.04           H  
ATOM    614 HD13 ILE A  41      -2.309  -2.392   2.207  1.00  3.42           H  
ATOM    615  N   SER A  42      -6.890  -1.623  -0.178  1.00  1.18           N  
ATOM    616  CA  SER A  42      -7.148  -1.131  -1.538  1.00  1.35           C  
ATOM    617  C   SER A  42      -5.917  -1.350  -2.428  1.00  1.32           C  
ATOM    618  O   SER A  42      -4.894  -0.694  -2.237  1.00  1.50           O  
ATOM    619  CB  SER A  42      -7.450   0.373  -1.482  1.00  1.62           C  
ATOM    620  OG  SER A  42      -8.147   0.787  -2.644  1.00  2.05           O  
ATOM    621  H   SER A  42      -6.532  -0.953   0.495  1.00  1.29           H  
ATOM    622  HA  SER A  42      -8.008  -1.653  -1.958  1.00  1.55           H  
ATOM    623  HB2 SER A  42      -8.038   0.595  -0.594  1.00  1.74           H  
ATOM    624  HB3 SER A  42      -6.521   0.938  -1.403  1.00  1.59           H  
ATOM    625  HG  SER A  42      -7.802   1.686  -2.886  1.00  2.28           H  
ATOM    626  N   GLU A  43      -5.988  -2.217  -3.440  1.00  1.35           N  
ATOM    627  CA  GLU A  43      -4.830  -2.470  -4.320  1.00  1.51           C  
ATOM    628  C   GLU A  43      -4.389  -1.231  -5.126  1.00  1.65           C  
ATOM    629  O   GLU A  43      -3.209  -1.086  -5.433  1.00  2.08           O  
ATOM    630  CB  GLU A  43      -5.056  -3.700  -5.214  1.00  1.97           C  
ATOM    631  CG  GLU A  43      -6.291  -3.618  -6.117  1.00  2.25           C  
ATOM    632  CD  GLU A  43      -6.431  -4.866  -7.003  1.00  2.88           C  
ATOM    633  OE1 GLU A  43      -7.355  -5.690  -6.761  1.00  3.47           O  
ATOM    634  OE2 GLU A  43      -5.634  -5.020  -7.961  1.00  3.72           O  
ATOM    635  H   GLU A  43      -6.848  -2.721  -3.603  1.00  1.43           H  
ATOM    636  HA  GLU A  43      -3.985  -2.724  -3.681  1.00  1.40           H  
ATOM    637  HB2 GLU A  43      -4.164  -3.838  -5.829  1.00  2.22           H  
ATOM    638  HB3 GLU A  43      -5.158  -4.575  -4.574  1.00  2.01           H  
ATOM    639  HG2 GLU A  43      -7.170  -3.516  -5.477  1.00  2.20           H  
ATOM    640  HG3 GLU A  43      -6.223  -2.732  -6.749  1.00  2.72           H  
ATOM    641  N   ASN A  44      -5.288  -0.277  -5.390  1.00  1.64           N  
ATOM    642  CA  ASN A  44      -4.963   0.992  -6.053  1.00  1.97           C  
ATOM    643  C   ASN A  44      -4.216   2.015  -5.165  1.00  2.00           C  
ATOM    644  O   ASN A  44      -3.857   3.070  -5.678  1.00  2.71           O  
ATOM    645  CB  ASN A  44      -6.244   1.605  -6.656  1.00  2.16           C  
ATOM    646  CG  ASN A  44      -6.724   0.839  -7.871  1.00  2.60           C  
ATOM    647  OD1 ASN A  44      -6.289   1.078  -8.990  1.00  3.58           O  
ATOM    648  ND2 ASN A  44      -7.601  -0.117  -7.694  1.00  3.23           N  
ATOM    649  H   ASN A  44      -6.250  -0.444  -5.115  1.00  1.63           H  
ATOM    650  HA  ASN A  44      -4.282   0.774  -6.876  1.00  2.27           H  
ATOM    651  HB2 ASN A  44      -7.032   1.650  -5.903  1.00  2.75           H  
ATOM    652  HB3 ASN A  44      -6.043   2.625  -6.980  1.00  2.78           H  
ATOM    653 HD21 ASN A  44      -7.912  -0.334  -6.748  1.00  3.35           H  
ATOM    654 HD22 ASN A  44      -7.731  -0.791  -8.440  1.00  4.23           H  
ATOM    655  N   GLY A  45      -3.982   1.747  -3.874  1.00  1.63           N  
ATOM    656  CA  GLY A  45      -3.459   2.741  -2.927  1.00  1.78           C  
ATOM    657  C   GLY A  45      -2.046   3.267  -3.220  1.00  1.65           C  
ATOM    658  O   GLY A  45      -1.882   4.388  -3.698  1.00  2.63           O  
ATOM    659  H   GLY A  45      -4.291   0.859  -3.497  1.00  1.64           H  
ATOM    660  HA2 GLY A  45      -4.131   3.595  -2.923  1.00  2.46           H  
ATOM    661  HA3 GLY A  45      -3.462   2.311  -1.926  1.00  2.31           H  
ATOM    662  N   TRP A  46      -1.029   2.446  -2.944  1.00  1.43           N  
ATOM    663  CA  TRP A  46       0.373   2.831  -2.700  1.00  2.28           C  
ATOM    664  C   TRP A  46       0.596   3.673  -1.425  1.00  1.86           C  
ATOM    665  O   TRP A  46      -0.278   4.419  -0.978  1.00  1.89           O  
ATOM    666  CB  TRP A  46       1.023   3.475  -3.937  1.00  3.43           C  
ATOM    667  CG  TRP A  46       2.523   3.520  -3.934  1.00  4.66           C  
ATOM    668  CD1 TRP A  46       3.343   2.446  -4.011  1.00  5.16           C  
ATOM    669  CD2 TRP A  46       3.405   4.683  -3.821  1.00  5.78           C  
ATOM    670  NE1 TRP A  46       4.661   2.863  -3.975  1.00  6.42           N  
ATOM    671  CE2 TRP A  46       4.758   4.235  -3.888  1.00  6.85           C  
ATOM    672  CE3 TRP A  46       3.201   6.071  -3.663  1.00  6.15           C  
ATOM    673  CZ2 TRP A  46       5.847   5.120  -3.833  1.00  8.12           C  
ATOM    674  CZ3 TRP A  46       4.284   6.968  -3.595  1.00  7.47           C  
ATOM    675  CH2 TRP A  46       5.607   6.496  -3.678  1.00  8.41           C  
ATOM    676  H   TRP A  46      -1.290   1.541  -2.563  1.00  1.33           H  
ATOM    677  HA  TRP A  46       0.897   1.894  -2.532  1.00  2.95           H  
ATOM    678  HB2 TRP A  46       0.709   2.940  -4.827  1.00  3.62           H  
ATOM    679  HB3 TRP A  46       0.657   4.497  -4.035  1.00  3.55           H  
ATOM    680  HD1 TRP A  46       3.005   1.419  -4.073  1.00  4.76           H  
ATOM    681  HE1 TRP A  46       5.445   2.229  -3.939  1.00  7.01           H  
ATOM    682  HE3 TRP A  46       2.192   6.442  -3.581  1.00  5.51           H  
ATOM    683  HZ2 TRP A  46       6.859   4.751  -3.896  1.00  8.93           H  
ATOM    684  HZ3 TRP A  46       4.096   8.027  -3.483  1.00  7.83           H  
ATOM    685  HH2 TRP A  46       6.437   7.190  -3.632  1.00  9.43           H  
ATOM    686  N   CYS A  47       1.804   3.585  -0.859  1.00  1.77           N  
ATOM    687  CA  CYS A  47       2.325   4.455   0.197  1.00  1.56           C  
ATOM    688  C   CYS A  47       3.799   4.800  -0.058  1.00  1.94           C  
ATOM    689  O   CYS A  47       4.502   4.110  -0.797  1.00  2.46           O  
ATOM    690  CB  CYS A  47       2.131   3.765   1.554  1.00  1.20           C  
ATOM    691  SG  CYS A  47       3.332   2.448   1.820  1.00  1.05           S  
ATOM    692  H   CYS A  47       2.461   2.912  -1.237  1.00  2.03           H  
ATOM    693  HA  CYS A  47       1.773   5.393   0.183  1.00  1.52           H  
ATOM    694  HB2 CYS A  47       2.243   4.490   2.362  1.00  1.40           H  
ATOM    695  HB3 CYS A  47       1.130   3.330   1.609  1.00  1.07           H  
ATOM    696  N   ARG A  48       4.292   5.874   0.568  1.00  1.86           N  
ATOM    697  CA  ARG A  48       5.669   6.371   0.384  1.00  2.26           C  
ATOM    698  C   ARG A  48       6.693   5.676   1.297  1.00  2.25           C  
ATOM    699  O   ARG A  48       7.889   5.965   1.204  1.00  2.67           O  
ATOM    700  CB  ARG A  48       5.720   7.906   0.549  1.00  2.67           C  
ATOM    701  CG  ARG A  48       4.686   8.694  -0.285  1.00  2.23           C  
ATOM    702  CD  ARG A  48       5.328   9.718  -1.234  1.00  2.92           C  
ATOM    703  NE  ARG A  48       4.300  10.593  -1.829  1.00  3.50           N  
ATOM    704  CZ  ARG A  48       4.457  11.471  -2.803  1.00  4.49           C  
ATOM    705  NH1 ARG A  48       5.559  11.645  -3.469  1.00  5.22           N  
ATOM    706  NH2 ARG A  48       3.480  12.247  -3.164  1.00  5.44           N  
ATOM    707  H   ARG A  48       3.706   6.340   1.253  1.00  1.65           H  
ATOM    708  HA  ARG A  48       5.972   6.122  -0.634  1.00  2.39           H  
ATOM    709  HB2 ARG A  48       5.558   8.144   1.601  1.00  3.36           H  
ATOM    710  HB3 ARG A  48       6.725   8.246   0.293  1.00  3.64           H  
ATOM    711  HG2 ARG A  48       4.072   8.019  -0.880  1.00  2.61           H  
ATOM    712  HG3 ARG A  48       4.028   9.224   0.406  1.00  2.62           H  
ATOM    713  HD2 ARG A  48       6.038  10.331  -0.676  1.00  3.45           H  
ATOM    714  HD3 ARG A  48       5.864   9.176  -2.016  1.00  3.78           H  
ATOM    715  HE  ARG A  48       3.370  10.538  -1.429  1.00  3.83           H  
ATOM    716 HH11 ARG A  48       6.424  11.174  -3.232  1.00  5.29           H  
ATOM    717 HH12 ARG A  48       5.553  12.337  -4.210  1.00  6.17           H  
ATOM    718 HH21 ARG A  48       2.627  12.290  -2.620  1.00  5.68           H  
ATOM    719 HH22 ARG A  48       3.636  12.880  -3.943  1.00  6.27           H  
ATOM    720  N   LEU A  49       6.250   4.764   2.170  1.00  1.88           N  
ATOM    721  CA  LEU A  49       7.099   4.036   3.124  1.00  1.99           C  
ATOM    722  C   LEU A  49       6.713   2.549   3.170  1.00  1.84           C  
ATOM    723  O   LEU A  49       6.484   1.961   4.230  1.00  2.79           O  
ATOM    724  CB  LEU A  49       7.086   4.764   4.486  1.00  2.63           C  
ATOM    725  CG  LEU A  49       8.209   4.374   5.468  1.00  3.22           C  
ATOM    726  CD1 LEU A  49       9.607   4.695   4.932  1.00  3.66           C  
ATOM    727  CD2 LEU A  49       8.022   5.153   6.771  1.00  3.95           C  
ATOM    728  H   LEU A  49       5.256   4.571   2.175  1.00  1.60           H  
ATOM    729  HA  LEU A  49       8.113   4.059   2.734  1.00  2.24           H  
ATOM    730  HB2 LEU A  49       7.157   5.838   4.306  1.00  3.11           H  
ATOM    731  HB3 LEU A  49       6.131   4.567   4.965  1.00  2.78           H  
ATOM    732  HG  LEU A  49       8.154   3.310   5.693  1.00  3.58           H  
ATOM    733 HD11 LEU A  49       9.836   4.073   4.071  1.00  3.99           H  
ATOM    734 HD12 LEU A  49       9.671   5.745   4.648  1.00  3.96           H  
ATOM    735 HD13 LEU A  49      10.352   4.486   5.701  1.00  4.41           H  
ATOM    736 HD21 LEU A  49       8.764   4.828   7.501  1.00  4.96           H  
ATOM    737 HD22 LEU A  49       8.141   6.223   6.591  1.00  4.19           H  
ATOM    738 HD23 LEU A  49       7.029   4.966   7.172  1.00  4.24           H  
ATOM    739  N   TYR A  50       6.610   1.969   1.974  1.00  1.33           N  
ATOM    740  CA  TYR A  50       6.097   0.625   1.745  1.00  1.66           C  
ATOM    741  C   TYR A  50       6.925  -0.493   2.396  1.00  2.79           C  
ATOM    742  O   TYR A  50       8.142  -0.387   2.572  1.00  3.35           O  
ATOM    743  CB  TYR A  50       5.889   0.410   0.238  1.00  1.58           C  
ATOM    744  CG  TYR A  50       7.075   0.691  -0.676  1.00  2.06           C  
ATOM    745  CD1 TYR A  50       8.154  -0.212  -0.732  1.00  3.20           C  
ATOM    746  CD2 TYR A  50       7.076   1.827  -1.513  1.00  2.87           C  
ATOM    747  CE1 TYR A  50       9.216   0.006  -1.631  1.00  4.12           C  
ATOM    748  CE2 TYR A  50       8.136   2.048  -2.417  1.00  3.80           C  
ATOM    749  CZ  TYR A  50       9.200   1.124  -2.491  1.00  4.16           C  
ATOM    750  OH  TYR A  50      10.218   1.299  -3.374  1.00  5.29           O  
ATOM    751  H   TYR A  50       6.735   2.545   1.160  1.00  1.48           H  
ATOM    752  HA  TYR A  50       5.113   0.586   2.208  1.00  2.46           H  
ATOM    753  HB2 TYR A  50       5.569  -0.620   0.080  1.00  2.06           H  
ATOM    754  HB3 TYR A  50       5.059   1.046  -0.073  1.00  2.21           H  
ATOM    755  HD1 TYR A  50       8.162  -1.078  -0.085  1.00  3.91           H  
ATOM    756  HD2 TYR A  50       6.250   2.526  -1.469  1.00  3.49           H  
ATOM    757  HE1 TYR A  50      10.049  -0.679  -1.672  1.00  5.26           H  
ATOM    758  HE2 TYR A  50       8.138   2.919  -3.055  1.00  4.76           H  
ATOM    759  HH  TYR A  50      10.156   2.121  -3.888  1.00  5.82           H  
ATOM    760  N   ALA A  51       6.253  -1.592   2.743  1.00  3.63           N  
ATOM    761  CA  ALA A  51       6.878  -2.766   3.341  1.00  5.08           C  
ATOM    762  C   ALA A  51       7.900  -3.412   2.386  1.00  5.49           C  
ATOM    763  O   ALA A  51       7.720  -3.412   1.167  1.00  5.38           O  
ATOM    764  CB  ALA A  51       5.775  -3.743   3.765  1.00  5.87           C  
ATOM    765  H   ALA A  51       5.268  -1.644   2.509  1.00  3.45           H  
ATOM    766  HA  ALA A  51       7.412  -2.446   4.238  1.00  5.65           H  
ATOM    767  HB1 ALA A  51       5.200  -4.054   2.893  1.00  5.82           H  
ATOM    768  HB2 ALA A  51       6.218  -4.623   4.232  1.00  6.80           H  
ATOM    769  HB3 ALA A  51       5.105  -3.257   4.474  1.00  6.02           H  
ATOM    770  N   GLY A  52       8.978  -3.970   2.941  1.00  6.31           N  
ATOM    771  CA  GLY A  52      10.146  -4.474   2.207  1.00  6.95           C  
ATOM    772  C   GLY A  52      11.323  -3.488   2.163  1.00  6.73           C  
ATOM    773  O   GLY A  52      12.437  -3.885   1.804  1.00  7.66           O  
ATOM    774  H   GLY A  52       9.075  -3.894   3.951  1.00  6.62           H  
ATOM    775  HA2 GLY A  52      10.490  -5.388   2.689  1.00  7.88           H  
ATOM    776  HA3 GLY A  52       9.862  -4.715   1.183  1.00  7.23           H  
ATOM    777  N   LYS A  53      11.111  -2.233   2.581  1.00  6.15           N  
ATOM    778  CA  LYS A  53      12.169  -1.269   2.936  1.00  6.79           C  
ATOM    779  C   LYS A  53      12.904  -1.688   4.222  1.00  7.95           C  
ATOM    780  O   LYS A  53      12.485  -2.630   4.911  1.00  8.50           O  
ATOM    781  CB  LYS A  53      11.551   0.136   3.065  1.00  6.86           C  
ATOM    782  CG  LYS A  53      11.108   0.708   1.708  1.00  6.90           C  
ATOM    783  CD  LYS A  53      10.433   2.073   1.905  1.00  7.89           C  
ATOM    784  CE  LYS A  53      10.023   2.731   0.583  1.00  8.57           C  
ATOM    785  NZ  LYS A  53      11.194   3.225  -0.176  1.00  9.26           N  
ATOM    786  H   LYS A  53      10.161  -1.982   2.830  1.00  5.81           H  
ATOM    787  HA  LYS A  53      12.915  -1.244   2.138  1.00  7.04           H  
ATOM    788  HB2 LYS A  53      10.699   0.094   3.747  1.00  7.31           H  
ATOM    789  HB3 LYS A  53      12.290   0.817   3.489  1.00  7.08           H  
ATOM    790  HG2 LYS A  53      11.981   0.816   1.067  1.00  6.71           H  
ATOM    791  HG3 LYS A  53      10.406   0.028   1.226  1.00  7.02           H  
ATOM    792  HD2 LYS A  53       9.539   1.927   2.512  1.00  8.19           H  
ATOM    793  HD3 LYS A  53      11.106   2.738   2.448  1.00  8.38           H  
ATOM    794  HE2 LYS A  53       9.456   2.012  -0.014  1.00  8.47           H  
ATOM    795  HE3 LYS A  53       9.368   3.579   0.808  1.00  9.23           H  
ATOM    796  HZ1 LYS A  53      10.911   3.725  -1.017  1.00  9.65           H  
ATOM    797  HZ2 LYS A  53      11.744   3.855   0.396  1.00 10.05           H  
ATOM    798  HZ3 LYS A  53      11.807   2.466  -0.477  1.00  9.08           H  
ATOM    799  N   ALA A  54      14.014  -1.012   4.529  1.00  8.72           N  
ATOM    800  CA  ALA A  54      14.848  -1.274   5.708  1.00  9.97           C  
ATOM    801  C   ALA A  54      14.087  -1.139   7.035  1.00 11.24           C  
ATOM    802  O   ALA A  54      14.258  -2.044   7.879  1.00 11.86           O  
ATOM    803  CB  ALA A  54      16.077  -0.359   5.672  1.00 10.21           C  
ATOM    804  H   ALA A  54      14.281  -0.246   3.923  1.00  8.67           H  
ATOM    805  HA  ALA A  54      15.194  -2.305   5.647  1.00 10.18           H  
ATOM    806  HB1 ALA A  54      15.759   0.682   5.739  1.00 10.35           H  
ATOM    807  HB2 ALA A  54      16.721  -0.578   6.524  1.00 11.13           H  
ATOM    808  HB3 ALA A  54      16.643  -0.515   4.754  1.00  9.71           H  
TER     809      ALA A  54                                                      
HETATM  810 FE1  SF4 A 101       0.561  -1.481   1.568  1.00  0.74          FE  
HETATM  811 FE2  SF4 A 101       2.492  -1.411  -0.371  1.00  0.65          FE  
HETATM  812 FE3  SF4 A 101       0.289  -0.111  -0.269  1.00  0.62          FE  
HETATM  813 FE4  SF4 A 101       2.203   0.679   1.095  1.00  0.61          FE  
HETATM  814  S1  SF4 A 101       2.236   0.665  -1.150  1.00  0.56           S  
HETATM  815  S2  SF4 A 101       0.002   0.664   1.680  1.00  0.68           S  
HETATM  816  S3  SF4 A 101       2.865  -1.358   1.779  1.00  0.85           S  
HETATM  817  S4  SF4 A 101       0.373  -2.333  -0.383  1.00  0.84           S  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   VAL A   1       8.080  -7.716  15.346  1.00  7.39           N  
ATOM      2  CA  VAL A   1       9.462  -8.139  14.999  1.00  6.94           C  
ATOM      3  C   VAL A   1      10.056  -7.234  13.922  1.00  6.25           C  
ATOM      4  O   VAL A   1      11.114  -6.649  14.151  1.00  6.62           O  
ATOM      5  CB  VAL A   1       9.590  -9.625  14.611  1.00  7.86           C  
ATOM      6  CG1 VAL A   1      11.065 -10.032  14.498  1.00  8.42           C  
ATOM      7  CG2 VAL A   1       8.934 -10.547  15.647  1.00  8.94           C  
ATOM      8  H1  VAL A   1       8.066  -6.725  15.568  1.00  7.30           H  
ATOM      9  H2  VAL A   1       7.723  -8.222  16.152  1.00  7.80           H  
ATOM     10  H3  VAL A   1       7.443  -7.875  14.575  1.00  7.93           H  
ATOM     11  HA  VAL A   1      10.076  -7.991  15.887  1.00  7.01           H  
ATOM     12  HB  VAL A   1       9.113  -9.794  13.647  1.00  7.90           H  
ATOM     13 HG11 VAL A   1      11.579  -9.858  15.445  1.00  8.39           H  
ATOM     14 HG12 VAL A   1      11.140 -11.090  14.244  1.00  9.39           H  
ATOM     15 HG13 VAL A   1      11.561  -9.462  13.712  1.00  8.33           H  
ATOM     16 HG21 VAL A   1       9.328 -10.344  16.644  1.00  8.85           H  
ATOM     17 HG22 VAL A   1       7.853 -10.413  15.644  1.00  9.42           H  
ATOM     18 HG23 VAL A   1       9.134 -11.590  15.395  1.00  9.81           H  
ATOM     19  N   THR A   2       9.407  -7.065  12.763  1.00  5.76           N  
ATOM     20  CA  THR A   2       9.821  -6.032  11.789  1.00  5.29           C  
ATOM     21  C   THR A   2       9.371  -4.648  12.268  1.00  4.53           C  
ATOM     22  O   THR A   2       8.199  -4.459  12.607  1.00  4.34           O  
ATOM     23  CB  THR A   2       9.261  -6.282  10.378  1.00  5.68           C  
ATOM     24  OG1 THR A   2       9.548  -7.589   9.941  1.00  6.52           O  
ATOM     25  CG2 THR A   2       9.848  -5.344   9.324  1.00  6.22           C  
ATOM     26  H   THR A   2       8.557  -7.587  12.574  1.00  6.03           H  
ATOM     27  HA  THR A   2      10.908  -6.042  11.711  1.00  5.90           H  
ATOM     28  HB  THR A   2       8.182  -6.148  10.394  1.00  5.83           H  
ATOM     29  HG1 THR A   2       8.701  -7.931   9.593  1.00  6.89           H  
ATOM     30 HG21 THR A   2       9.510  -5.647   8.332  1.00  6.95           H  
ATOM     31 HG22 THR A   2       9.513  -4.323   9.500  1.00  6.47           H  
ATOM     32 HG23 THR A   2      10.937  -5.378   9.356  1.00  6.37           H  
ATOM     33  N   LYS A   3      10.276  -3.665  12.243  1.00  4.85           N  
ATOM     34  CA  LYS A   3       9.968  -2.242  12.443  1.00  4.95           C  
ATOM     35  C   LYS A   3       9.554  -1.640  11.100  1.00  4.52           C  
ATOM     36  O   LYS A   3      10.325  -1.728  10.141  1.00  4.97           O  
ATOM     37  CB  LYS A   3      11.190  -1.556  13.084  1.00  6.40           C  
ATOM     38  CG  LYS A   3      10.999  -0.093  13.524  1.00  7.20           C  
ATOM     39  CD  LYS A   3      11.029   0.924  12.372  1.00  8.35           C  
ATOM     40  CE  LYS A   3      11.170   2.347  12.915  1.00  9.58           C  
ATOM     41  NZ  LYS A   3      11.168   3.349  11.827  1.00 10.86           N  
ATOM     42  H   LYS A   3      11.212  -3.893  11.922  1.00  5.54           H  
ATOM     43  HA  LYS A   3       9.130  -2.159  13.135  1.00  4.78           H  
ATOM     44  HB2 LYS A   3      11.445  -2.122  13.979  1.00  6.63           H  
ATOM     45  HB3 LYS A   3      12.045  -1.618  12.407  1.00  7.15           H  
ATOM     46  HG2 LYS A   3      10.065   0.004  14.078  1.00  6.83           H  
ATOM     47  HG3 LYS A   3      11.815   0.148  14.205  1.00  8.08           H  
ATOM     48  HD2 LYS A   3      11.875   0.706  11.718  1.00  9.23           H  
ATOM     49  HD3 LYS A   3      10.108   0.864  11.796  1.00  7.97           H  
ATOM     50  HE2 LYS A   3      10.342   2.551  13.599  1.00  9.17           H  
ATOM     51  HE3 LYS A   3      12.103   2.420  13.478  1.00 10.36           H  
ATOM     52  HZ1 LYS A   3      11.881   3.135  11.134  1.00 11.51           H  
ATOM     53  HZ2 LYS A   3      10.265   3.377  11.353  1.00 10.82           H  
ATOM     54  HZ3 LYS A   3      11.334   4.278  12.205  1.00 11.51           H  
ATOM     55  N   LYS A   4       8.354  -1.059  11.021  1.00  4.03           N  
ATOM     56  CA  LYS A   4       7.798  -0.446   9.803  1.00  3.64           C  
ATOM     57  C   LYS A   4       6.987   0.826  10.075  1.00  3.51           C  
ATOM     58  O   LYS A   4       6.551   1.074  11.203  1.00  3.78           O  
ATOM     59  CB  LYS A   4       6.993  -1.482   8.990  1.00  3.36           C  
ATOM     60  CG  LYS A   4       5.660  -1.986   9.584  1.00  3.10           C  
ATOM     61  CD  LYS A   4       5.775  -3.074  10.665  1.00  3.59           C  
ATOM     62  CE  LYS A   4       4.384  -3.662  10.951  1.00  4.58           C  
ATOM     63  NZ  LYS A   4       4.432  -4.747  11.958  1.00  5.81           N  
ATOM     64  H   LYS A   4       7.812  -0.983  11.878  1.00  4.24           H  
ATOM     65  HA  LYS A   4       8.632  -0.127   9.171  1.00  3.98           H  
ATOM     66  HB2 LYS A   4       6.754  -1.012   8.036  1.00  4.09           H  
ATOM     67  HB3 LYS A   4       7.633  -2.338   8.769  1.00  3.82           H  
ATOM     68  HG2 LYS A   4       5.099  -1.145   9.987  1.00  3.66           H  
ATOM     69  HG3 LYS A   4       5.083  -2.400   8.757  1.00  3.26           H  
ATOM     70  HD2 LYS A   4       6.436  -3.868  10.315  1.00  3.96           H  
ATOM     71  HD3 LYS A   4       6.183  -2.643  11.580  1.00  4.05           H  
ATOM     72  HE2 LYS A   4       3.726  -2.864  11.311  1.00  5.25           H  
ATOM     73  HE3 LYS A   4       3.964  -4.046  10.019  1.00  4.53           H  
ATOM     74  HZ1 LYS A   4       5.112  -5.463  11.710  1.00  5.73           H  
ATOM     75  HZ2 LYS A   4       4.650  -4.364  12.878  1.00  6.57           H  
ATOM     76  HZ3 LYS A   4       3.532  -5.211  12.036  1.00  6.55           H  
ATOM     77  N   ALA A   5       6.740   1.608   9.031  1.00  3.36           N  
ATOM     78  CA  ALA A   5       5.799   2.724   9.057  1.00  3.26           C  
ATOM     79  C   ALA A   5       4.335   2.249   9.200  1.00  2.78           C  
ATOM     80  O   ALA A   5       3.986   1.108   8.875  1.00  2.92           O  
ATOM     81  CB  ALA A   5       6.014   3.557   7.786  1.00  3.68           C  
ATOM     82  H   ALA A   5       7.165   1.367   8.140  1.00  3.48           H  
ATOM     83  HA  ALA A   5       6.033   3.353   9.917  1.00  3.61           H  
ATOM     84  HB1 ALA A   5       7.043   3.918   7.752  1.00  4.47           H  
ATOM     85  HB2 ALA A   5       5.824   2.944   6.904  1.00  4.07           H  
ATOM     86  HB3 ALA A   5       5.339   4.411   7.775  1.00  3.98           H  
ATOM     87  N   SER A   6       3.465   3.142   9.677  1.00  2.51           N  
ATOM     88  CA  SER A   6       2.008   2.986   9.601  1.00  2.31           C  
ATOM     89  C   SER A   6       1.459   3.590   8.306  1.00  1.85           C  
ATOM     90  O   SER A   6       2.132   4.375   7.638  1.00  1.72           O  
ATOM     91  CB  SER A   6       1.324   3.599  10.831  1.00  2.55           C  
ATOM     92  OG  SER A   6       1.262   5.016  10.761  1.00  2.78           O  
ATOM     93  H   SER A   6       3.820   4.039   9.969  1.00  2.68           H  
ATOM     94  HA  SER A   6       1.764   1.924   9.595  1.00  2.64           H  
ATOM     95  HB2 SER A   6       0.305   3.213  10.884  1.00  3.01           H  
ATOM     96  HB3 SER A   6       1.850   3.293  11.737  1.00  3.42           H  
ATOM     97  HG  SER A   6       2.098   5.381  11.142  1.00  3.21           H  
ATOM     98  N   HIS A   7       0.198   3.307   7.990  1.00  1.72           N  
ATOM     99  CA  HIS A   7      -0.552   3.862   6.858  1.00  1.37           C  
ATOM    100  C   HIS A   7      -0.499   5.393   6.749  1.00  1.38           C  
ATOM    101  O   HIS A   7      -0.428   5.939   5.645  1.00  1.38           O  
ATOM    102  CB  HIS A   7      -2.004   3.381   7.002  1.00  1.65           C  
ATOM    103  CG  HIS A   7      -2.718   3.764   8.280  1.00  2.20           C  
ATOM    104  ND1 HIS A   7      -2.254   3.538   9.580  1.00  2.97           N  
ATOM    105  CD2 HIS A   7      -3.989   4.242   8.360  1.00  2.64           C  
ATOM    106  CE1 HIS A   7      -3.237   3.932  10.408  1.00  3.30           C  
ATOM    107  NE2 HIS A   7      -4.297   4.347   9.696  1.00  3.12           N  
ATOM    108  H   HIS A   7      -0.299   2.667   8.595  1.00  1.99           H  
ATOM    109  HA  HIS A   7      -0.134   3.468   5.931  1.00  1.18           H  
ATOM    110  HB2 HIS A   7      -2.577   3.746   6.153  1.00  1.71           H  
ATOM    111  HB3 HIS A   7      -1.999   2.296   6.968  1.00  1.68           H  
ATOM    112  HD2 HIS A   7      -4.644   4.449   7.532  1.00  3.04           H  
ATOM    113  HE1 HIS A   7      -3.192   3.897  11.491  1.00  3.98           H  
ATOM    114  HE2 HIS A   7      -5.187   4.663  10.082  1.00  3.61           H  
ATOM    115  N   LYS A   8      -0.475   6.078   7.896  1.00  1.79           N  
ATOM    116  CA  LYS A   8      -0.365   7.543   7.996  1.00  2.06           C  
ATOM    117  C   LYS A   8       1.084   8.037   7.936  1.00  2.04           C  
ATOM    118  O   LYS A   8       1.351   9.064   7.319  1.00  2.06           O  
ATOM    119  CB  LYS A   8      -1.079   8.041   9.267  1.00  2.74           C  
ATOM    120  CG  LYS A   8      -2.576   7.690   9.375  1.00  2.92           C  
ATOM    121  CD  LYS A   8      -3.373   7.968   8.087  1.00  3.25           C  
ATOM    122  CE  LYS A   8      -4.895   7.946   8.281  1.00  4.40           C  
ATOM    123  NZ  LYS A   8      -5.361   9.110   9.068  1.00  5.07           N  
ATOM    124  H   LYS A   8      -0.520   5.524   8.741  1.00  2.15           H  
ATOM    125  HA  LYS A   8      -0.853   7.994   7.130  1.00  1.98           H  
ATOM    126  HB2 LYS A   8      -0.568   7.644  10.146  1.00  3.55           H  
ATOM    127  HB3 LYS A   8      -0.990   9.126   9.301  1.00  3.37           H  
ATOM    128  HG2 LYS A   8      -2.676   6.637   9.630  1.00  3.68           H  
ATOM    129  HG3 LYS A   8      -2.995   8.272  10.198  1.00  3.31           H  
ATOM    130  HD2 LYS A   8      -3.086   8.939   7.686  1.00  3.28           H  
ATOM    131  HD3 LYS A   8      -3.115   7.210   7.346  1.00  3.72           H  
ATOM    132  HE2 LYS A   8      -5.360   7.983   7.291  1.00  4.91           H  
ATOM    133  HE3 LYS A   8      -5.196   7.011   8.761  1.00  5.11           H  
ATOM    134  HZ1 LYS A   8      -5.203   8.988  10.067  1.00  5.43           H  
ATOM    135  HZ2 LYS A   8      -4.878   9.960   8.790  1.00  5.30           H  
ATOM    136  HZ3 LYS A   8      -6.355   9.286   8.940  1.00  5.65           H  
ATOM    137  N   ASP A   9       2.035   7.285   8.493  1.00  2.14           N  
ATOM    138  CA  ASP A   9       3.474   7.600   8.409  1.00  2.31           C  
ATOM    139  C   ASP A   9       4.062   7.342   7.007  1.00  1.92           C  
ATOM    140  O   ASP A   9       5.049   7.972   6.618  1.00  2.14           O  
ATOM    141  CB  ASP A   9       4.244   6.788   9.461  1.00  2.80           C  
ATOM    142  CG  ASP A   9       3.829   7.136  10.887  1.00  3.14           C  
ATOM    143  OD1 ASP A   9       3.888   8.331  11.258  1.00  3.47           O  
ATOM    144  OD2 ASP A   9       3.400   6.215  11.625  1.00  4.22           O  
ATOM    145  H   ASP A   9       1.752   6.420   8.934  1.00  2.19           H  
ATOM    146  HA  ASP A   9       3.617   8.661   8.624  1.00  2.56           H  
ATOM    147  HB2 ASP A   9       4.077   5.728   9.281  1.00  3.31           H  
ATOM    148  HB3 ASP A   9       5.311   6.981   9.358  1.00  3.16           H  
ATOM    149  N   ALA A  10       3.437   6.440   6.243  1.00  1.48           N  
ATOM    150  CA  ALA A  10       3.756   6.113   4.855  1.00  1.29           C  
ATOM    151  C   ALA A  10       2.913   6.880   3.817  1.00  1.13           C  
ATOM    152  O   ALA A  10       3.132   6.734   2.613  1.00  1.28           O  
ATOM    153  CB  ALA A  10       3.631   4.594   4.690  1.00  1.46           C  
ATOM    154  H   ALA A  10       2.721   5.875   6.687  1.00  1.44           H  
ATOM    155  HA  ALA A  10       4.788   6.398   4.676  1.00  1.62           H  
ATOM    156  HB1 ALA A  10       2.593   4.285   4.820  1.00  1.48           H  
ATOM    157  HB2 ALA A  10       3.967   4.298   3.698  1.00  2.02           H  
ATOM    158  HB3 ALA A  10       4.247   4.084   5.430  1.00  1.92           H  
ATOM    159  N   GLY A  11       1.952   7.691   4.272  1.00  1.27           N  
ATOM    160  CA  GLY A  11       1.170   8.604   3.441  1.00  1.78           C  
ATOM    161  C   GLY A  11       0.346   7.933   2.342  1.00  1.40           C  
ATOM    162  O   GLY A  11       0.481   8.275   1.163  1.00  1.35           O  
ATOM    163  H   GLY A  11       1.818   7.745   5.271  1.00  1.31           H  
ATOM    164  HA2 GLY A  11       0.470   9.117   4.092  1.00  2.21           H  
ATOM    165  HA3 GLY A  11       1.835   9.337   2.987  1.00  2.39           H  
ATOM    166  N   TYR A  12      -0.506   6.976   2.713  1.00  1.32           N  
ATOM    167  CA  TYR A  12      -1.316   6.219   1.754  1.00  1.10           C  
ATOM    168  C   TYR A  12      -2.302   7.068   0.915  1.00  1.11           C  
ATOM    169  O   TYR A  12      -2.743   8.149   1.327  1.00  1.44           O  
ATOM    170  CB  TYR A  12      -1.962   5.012   2.450  1.00  1.22           C  
ATOM    171  CG  TYR A  12      -3.132   5.219   3.403  1.00  1.83           C  
ATOM    172  CD1 TYR A  12      -3.495   6.479   3.931  1.00  2.25           C  
ATOM    173  CD2 TYR A  12      -3.863   4.079   3.785  1.00  3.18           C  
ATOM    174  CE1 TYR A  12      -4.596   6.594   4.802  1.00  2.89           C  
ATOM    175  CE2 TYR A  12      -4.938   4.186   4.683  1.00  3.84           C  
ATOM    176  CZ  TYR A  12      -5.314   5.446   5.190  1.00  3.36           C  
ATOM    177  OH  TYR A  12      -6.343   5.550   6.068  1.00  4.16           O  
ATOM    178  H   TYR A  12      -0.562   6.726   3.696  1.00  1.50           H  
ATOM    179  HA  TYR A  12      -0.610   5.799   1.042  1.00  1.03           H  
ATOM    180  HB2 TYR A  12      -2.301   4.338   1.665  1.00  1.35           H  
ATOM    181  HB3 TYR A  12      -1.182   4.477   2.995  1.00  1.32           H  
ATOM    182  HD1 TYR A  12      -2.933   7.369   3.691  1.00  2.92           H  
ATOM    183  HD2 TYR A  12      -3.584   3.109   3.392  1.00  4.07           H  
ATOM    184  HE1 TYR A  12      -4.879   7.558   5.195  1.00  3.66           H  
ATOM    185  HE2 TYR A  12      -5.470   3.299   4.986  1.00  5.06           H  
ATOM    186  HH  TYR A  12      -6.688   4.675   6.310  1.00  4.10           H  
ATOM    187  N   GLN A  13      -2.618   6.581  -0.287  1.00  0.97           N  
ATOM    188  CA  GLN A  13      -3.376   7.262  -1.348  1.00  1.25           C  
ATOM    189  C   GLN A  13      -4.564   6.405  -1.833  1.00  1.09           C  
ATOM    190  O   GLN A  13      -4.787   5.297  -1.344  1.00  1.66           O  
ATOM    191  CB  GLN A  13      -2.417   7.586  -2.517  1.00  2.08           C  
ATOM    192  CG  GLN A  13      -1.222   8.481  -2.141  1.00  1.68           C  
ATOM    193  CD  GLN A  13      -1.641   9.849  -1.611  1.00  2.03           C  
ATOM    194  OE1 GLN A  13      -2.464  10.551  -2.187  1.00  2.25           O  
ATOM    195  NE2 GLN A  13      -1.128  10.282  -0.484  1.00  3.24           N  
ATOM    196  H   GLN A  13      -2.173   5.707  -0.555  1.00  0.90           H  
ATOM    197  HA  GLN A  13      -3.790   8.197  -0.968  1.00  1.58           H  
ATOM    198  HB2 GLN A  13      -2.032   6.650  -2.926  1.00  3.20           H  
ATOM    199  HB3 GLN A  13      -2.972   8.085  -3.312  1.00  2.95           H  
ATOM    200  HG2 GLN A  13      -0.600   7.972  -1.405  1.00  1.82           H  
ATOM    201  HG3 GLN A  13      -0.609   8.641  -3.027  1.00  2.37           H  
ATOM    202 HE21 GLN A  13      -0.504   9.693   0.054  1.00  3.76           H  
ATOM    203 HE22 GLN A  13      -1.446  11.175  -0.135  1.00  3.98           H  
ATOM    204  N   GLU A  14      -5.340   6.907  -2.799  1.00  1.25           N  
ATOM    205  CA  GLU A  14      -6.474   6.190  -3.414  1.00  1.30           C  
ATOM    206  C   GLU A  14      -6.172   5.699  -4.848  1.00  1.72           C  
ATOM    207  O   GLU A  14      -6.988   4.983  -5.438  1.00  2.12           O  
ATOM    208  CB  GLU A  14      -7.744   7.063  -3.360  1.00  1.48           C  
ATOM    209  CG  GLU A  14      -8.087   7.503  -1.927  1.00  2.06           C  
ATOM    210  CD  GLU A  14      -9.409   8.272  -1.848  1.00  2.61           C  
ATOM    211  OE1 GLU A  14      -9.537   9.349  -2.473  1.00  4.00           O  
ATOM    212  OE2 GLU A  14     -10.311   7.847  -1.082  1.00  2.63           O  
ATOM    213  H   GLU A  14      -5.142   7.838  -3.155  1.00  1.79           H  
ATOM    214  HA  GLU A  14      -6.685   5.289  -2.835  1.00  1.44           H  
ATOM    215  HB2 GLU A  14      -7.608   7.944  -3.986  1.00  2.07           H  
ATOM    216  HB3 GLU A  14      -8.582   6.487  -3.755  1.00  2.11           H  
ATOM    217  HG2 GLU A  14      -8.145   6.618  -1.291  1.00  2.73           H  
ATOM    218  HG3 GLU A  14      -7.295   8.146  -1.539  1.00  2.67           H  
ATOM    219  N   SER A  15      -5.001   6.041  -5.400  1.00  1.94           N  
ATOM    220  CA  SER A  15      -4.518   5.603  -6.719  1.00  2.53           C  
ATOM    221  C   SER A  15      -3.014   5.270  -6.721  1.00  2.31           C  
ATOM    222  O   SER A  15      -2.258   5.878  -5.955  1.00  2.34           O  
ATOM    223  CB  SER A  15      -4.767   6.689  -7.771  1.00  3.18           C  
ATOM    224  OG  SER A  15      -6.150   6.871  -8.009  1.00  3.84           O  
ATOM    225  H   SER A  15      -4.371   6.603  -4.847  1.00  1.81           H  
ATOM    226  HA  SER A  15      -5.073   4.714  -7.003  1.00  2.89           H  
ATOM    227  HB2 SER A  15      -4.326   7.625  -7.434  1.00  2.99           H  
ATOM    228  HB3 SER A  15      -4.288   6.403  -8.709  1.00  4.01           H  
ATOM    229  HG  SER A  15      -6.479   6.025  -8.370  1.00  4.92           H  
ATOM    230  N   PRO A  16      -2.544   4.380  -7.624  1.00  2.16           N  
ATOM    231  CA  PRO A  16      -1.121   4.127  -7.860  1.00  1.97           C  
ATOM    232  C   PRO A  16      -0.348   5.393  -8.257  1.00  1.68           C  
ATOM    233  O   PRO A  16      -0.846   6.204  -9.043  1.00  1.86           O  
ATOM    234  CB  PRO A  16      -1.057   3.092  -8.995  1.00  2.13           C  
ATOM    235  CG  PRO A  16      -2.415   2.403  -8.943  1.00  2.27           C  
ATOM    236  CD  PRO A  16      -3.334   3.538  -8.510  1.00  2.26           C  
ATOM    237  HA  PRO A  16      -0.693   3.703  -6.952  1.00  2.16           H  
ATOM    238  HB2 PRO A  16      -0.952   3.593  -9.958  1.00  2.20           H  
ATOM    239  HB3 PRO A  16      -0.245   2.379  -8.863  1.00  2.56           H  
ATOM    240  HG2 PRO A  16      -2.701   1.993  -9.912  1.00  2.55           H  
ATOM    241  HG3 PRO A  16      -2.407   1.626  -8.181  1.00  2.42           H  
ATOM    242  HD2 PRO A  16      -3.630   4.119  -9.380  1.00  2.15           H  
ATOM    243  HD3 PRO A  16      -4.209   3.124  -8.017  1.00  2.55           H  
ATOM    244  N   ASN A  17       0.888   5.528  -7.776  1.00  1.53           N  
ATOM    245  CA  ASN A  17       1.801   6.615  -8.138  1.00  1.82           C  
ATOM    246  C   ASN A  17       2.543   6.260  -9.439  1.00  2.01           C  
ATOM    247  O   ASN A  17       3.581   5.590  -9.426  1.00  2.78           O  
ATOM    248  CB  ASN A  17       2.724   6.890  -6.940  1.00  2.23           C  
ATOM    249  CG  ASN A  17       3.807   7.902  -7.248  1.00  2.92           C  
ATOM    250  OD1 ASN A  17       4.944   7.566  -7.553  1.00  3.23           O  
ATOM    251  ND2 ASN A  17       3.511   9.175  -7.193  1.00  3.89           N  
ATOM    252  H   ASN A  17       1.249   4.776  -7.197  1.00  1.50           H  
ATOM    253  HA  ASN A  17       1.222   7.522  -8.325  1.00  2.01           H  
ATOM    254  HB2 ASN A  17       2.118   7.270  -6.122  1.00  2.34           H  
ATOM    255  HB3 ASN A  17       3.202   5.970  -6.614  1.00  2.17           H  
ATOM    256 HD21 ASN A  17       2.633   9.468  -6.780  1.00  4.40           H  
ATOM    257 HD22 ASN A  17       4.233   9.836  -7.438  1.00  4.40           H  
ATOM    258  N   GLY A  18       1.977   6.660 -10.580  1.00  2.10           N  
ATOM    259  CA  GLY A  18       2.401   6.174 -11.895  1.00  2.26           C  
ATOM    260  C   GLY A  18       2.119   4.674 -12.014  1.00  2.28           C  
ATOM    261  O   GLY A  18       0.960   4.275 -12.136  1.00  3.09           O  
ATOM    262  H   GLY A  18       1.112   7.192 -10.524  1.00  2.54           H  
ATOM    263  HA2 GLY A  18       1.847   6.695 -12.676  1.00  2.61           H  
ATOM    264  HA3 GLY A  18       3.466   6.363 -12.039  1.00  2.49           H  
ATOM    265  N   ALA A  19       3.167   3.850 -11.928  1.00  1.87           N  
ATOM    266  CA  ALA A  19       3.068   2.390 -11.857  1.00  2.13           C  
ATOM    267  C   ALA A  19       3.171   1.816 -10.424  1.00  1.82           C  
ATOM    268  O   ALA A  19       2.845   0.643 -10.224  1.00  2.21           O  
ATOM    269  CB  ALA A  19       4.135   1.796 -12.785  1.00  2.66           C  
ATOM    270  H   ALA A  19       4.095   4.256 -11.863  1.00  1.85           H  
ATOM    271  HA  ALA A  19       2.094   2.083 -12.244  1.00  2.55           H  
ATOM    272  HB1 ALA A  19       4.022   2.201 -13.792  1.00  3.78           H  
ATOM    273  HB2 ALA A  19       5.133   2.028 -12.411  1.00  2.09           H  
ATOM    274  HB3 ALA A  19       4.023   0.713 -12.829  1.00  3.65           H  
ATOM    275  N   LYS A  20       3.605   2.590  -9.412  1.00  1.53           N  
ATOM    276  CA  LYS A  20       3.771   2.076  -8.036  1.00  1.45           C  
ATOM    277  C   LYS A  20       2.404   1.827  -7.395  1.00  1.19           C  
ATOM    278  O   LYS A  20       1.638   2.768  -7.197  1.00  1.76           O  
ATOM    279  CB  LYS A  20       4.587   3.023  -7.138  1.00  2.25           C  
ATOM    280  CG  LYS A  20       5.945   3.455  -7.694  1.00  2.99           C  
ATOM    281  CD  LYS A  20       6.669   4.393  -6.718  1.00  4.02           C  
ATOM    282  CE  LYS A  20       7.948   4.940  -7.359  1.00  5.01           C  
ATOM    283  NZ  LYS A  20       8.664   5.870  -6.454  1.00  6.35           N  
ATOM    284  H   LYS A  20       3.790   3.572  -9.591  1.00  1.72           H  
ATOM    285  HA  LYS A  20       4.309   1.130  -8.089  1.00  1.41           H  
ATOM    286  HB2 LYS A  20       3.998   3.917  -6.943  1.00  2.70           H  
ATOM    287  HB3 LYS A  20       4.761   2.512  -6.191  1.00  2.27           H  
ATOM    288  HG2 LYS A  20       6.564   2.582  -7.891  1.00  3.05           H  
ATOM    289  HG3 LYS A  20       5.770   3.980  -8.623  1.00  3.50           H  
ATOM    290  HD2 LYS A  20       6.012   5.226  -6.462  1.00  4.63           H  
ATOM    291  HD3 LYS A  20       6.919   3.845  -5.808  1.00  3.98           H  
ATOM    292  HE2 LYS A  20       8.604   4.104  -7.619  1.00  4.40           H  
ATOM    293  HE3 LYS A  20       7.684   5.461  -8.283  1.00  5.89           H  
ATOM    294  HZ1 LYS A  20       8.072   6.650  -6.172  1.00  7.43           H  
ATOM    295  HZ2 LYS A  20       8.954   5.398  -5.599  1.00  6.51           H  
ATOM    296  HZ3 LYS A  20       9.495   6.238  -6.910  1.00  6.64           H  
ATOM    297  N   ARG A  21       2.110   0.572  -7.043  1.00  0.74           N  
ATOM    298  CA  ARG A  21       0.860   0.144  -6.385  1.00  0.83           C  
ATOM    299  C   ARG A  21       1.131  -0.848  -5.254  1.00  0.55           C  
ATOM    300  O   ARG A  21       2.200  -1.462  -5.217  1.00  0.62           O  
ATOM    301  CB  ARG A  21      -0.142  -0.396  -7.437  1.00  1.31           C  
ATOM    302  CG  ARG A  21      -0.240  -1.931  -7.538  1.00  1.49           C  
ATOM    303  CD  ARG A  21      -1.183  -2.359  -8.673  1.00  2.11           C  
ATOM    304  NE  ARG A  21      -1.272  -3.824  -8.805  1.00  3.45           N  
ATOM    305  CZ  ARG A  21      -0.316  -4.663  -9.165  1.00  4.35           C  
ATOM    306  NH1 ARG A  21       0.859  -4.284  -9.575  1.00  4.92           N  
ATOM    307  NH2 ARG A  21      -0.505  -5.945  -9.113  1.00  5.67           N  
ATOM    308  H   ARG A  21       2.803  -0.133  -7.238  1.00  0.89           H  
ATOM    309  HA  ARG A  21       0.402   1.020  -5.924  1.00  1.21           H  
ATOM    310  HB2 ARG A  21      -1.129  -0.016  -7.184  1.00  1.56           H  
ATOM    311  HB3 ARG A  21       0.109   0.008  -8.419  1.00  1.63           H  
ATOM    312  HG2 ARG A  21       0.756  -2.336  -7.715  1.00  1.44           H  
ATOM    313  HG3 ARG A  21      -0.629  -2.339  -6.600  1.00  1.45           H  
ATOM    314  HD2 ARG A  21      -2.180  -1.965  -8.463  1.00  1.77           H  
ATOM    315  HD3 ARG A  21      -0.851  -1.930  -9.616  1.00  2.71           H  
ATOM    316  HE  ARG A  21      -2.186  -4.230  -8.635  1.00  4.43           H  
ATOM    317 HH11 ARG A  21       1.013  -3.313  -9.831  1.00  4.70           H  
ATOM    318 HH12 ARG A  21       1.518  -5.000  -9.849  1.00  6.12           H  
ATOM    319 HH21 ARG A  21      -1.379  -6.327  -8.771  1.00  6.30           H  
ATOM    320 HH22 ARG A  21       0.256  -6.564  -9.343  1.00  6.50           H  
ATOM    321  N   CYS A  22       0.137  -1.075  -4.405  1.00  0.59           N  
ATOM    322  CA  CYS A  22       0.093  -2.173  -3.447  1.00  0.59           C  
ATOM    323  C   CYS A  22       0.051  -3.538  -4.180  1.00  0.85           C  
ATOM    324  O   CYS A  22      -1.010  -4.015  -4.588  1.00  1.52           O  
ATOM    325  CB  CYS A  22      -1.133  -1.894  -2.576  1.00  0.68           C  
ATOM    326  SG  CYS A  22      -1.105  -0.279  -1.764  1.00  0.60           S  
ATOM    327  H   CYS A  22      -0.721  -0.547  -4.504  1.00  0.89           H  
ATOM    328  HA  CYS A  22       0.980  -2.137  -2.812  1.00  0.61           H  
ATOM    329  HB2 CYS A  22      -2.026  -1.921  -3.185  1.00  0.88           H  
ATOM    330  HB3 CYS A  22      -1.225  -2.673  -1.827  1.00  0.80           H  
ATOM    331  N   GLY A  23       1.230  -4.124  -4.422  1.00  1.30           N  
ATOM    332  CA  GLY A  23       1.467  -5.254  -5.339  1.00  1.61           C  
ATOM    333  C   GLY A  23       2.679  -5.082  -6.275  1.00  1.71           C  
ATOM    334  O   GLY A  23       3.102  -6.045  -6.920  1.00  2.27           O  
ATOM    335  H   GLY A  23       2.040  -3.735  -3.961  1.00  1.86           H  
ATOM    336  HA2 GLY A  23       1.617  -6.160  -4.750  1.00  1.97           H  
ATOM    337  HA3 GLY A  23       0.593  -5.400  -5.971  1.00  1.57           H  
ATOM    338  N   THR A  24       3.280  -3.886  -6.335  1.00  1.47           N  
ATOM    339  CA  THR A  24       4.647  -3.656  -6.861  1.00  1.69           C  
ATOM    340  C   THR A  24       5.483  -2.666  -6.018  1.00  1.64           C  
ATOM    341  O   THR A  24       6.608  -2.308  -6.377  1.00  2.07           O  
ATOM    342  CB  THR A  24       4.621  -3.322  -8.363  1.00  1.88           C  
ATOM    343  OG1 THR A  24       5.898  -3.496  -8.934  1.00  3.07           O  
ATOM    344  CG2 THR A  24       4.144  -1.903  -8.651  1.00  2.67           C  
ATOM    345  H   THR A  24       2.817  -3.113  -5.872  1.00  1.36           H  
ATOM    346  HA  THR A  24       5.185  -4.597  -6.779  1.00  1.90           H  
ATOM    347  HB  THR A  24       3.944  -4.019  -8.858  1.00  2.26           H  
ATOM    348  HG1 THR A  24       5.806  -3.322  -9.891  1.00  3.36           H  
ATOM    349 HG21 THR A  24       3.126  -1.783  -8.285  1.00  3.14           H  
ATOM    350 HG22 THR A  24       4.795  -1.174  -8.175  1.00  3.85           H  
ATOM    351 HG23 THR A  24       4.157  -1.730  -9.726  1.00  3.11           H  
ATOM    352  N   CYS A  25       4.982  -2.257  -4.845  1.00  1.40           N  
ATOM    353  CA  CYS A  25       5.786  -1.716  -3.743  1.00  1.34           C  
ATOM    354  C   CYS A  25       6.752  -2.789  -3.200  1.00  1.36           C  
ATOM    355  O   CYS A  25       6.715  -3.943  -3.646  1.00  2.30           O  
ATOM    356  CB  CYS A  25       4.819  -1.231  -2.653  1.00  1.17           C  
ATOM    357  SG  CYS A  25       4.322  -2.534  -1.507  1.00  0.74           S  
ATOM    358  H   CYS A  25       4.042  -2.541  -4.611  1.00  1.46           H  
ATOM    359  HA  CYS A  25       6.377  -0.872  -4.106  1.00  1.64           H  
ATOM    360  HB2 CYS A  25       5.293  -0.446  -2.067  1.00  1.72           H  
ATOM    361  HB3 CYS A  25       3.925  -0.782  -3.098  1.00  1.73           H  
ATOM    362  N   ARG A  26       7.584  -2.470  -2.204  1.00  1.63           N  
ATOM    363  CA  ARG A  26       8.490  -3.466  -1.592  1.00  1.75           C  
ATOM    364  C   ARG A  26       7.818  -4.396  -0.571  1.00  1.66           C  
ATOM    365  O   ARG A  26       8.454  -5.375  -0.184  1.00  2.15           O  
ATOM    366  CB  ARG A  26       9.748  -2.786  -1.028  1.00  2.15           C  
ATOM    367  CG  ARG A  26      10.545  -1.980  -2.074  1.00  2.93           C  
ATOM    368  CD  ARG A  26      11.149  -2.817  -3.210  1.00  3.00           C  
ATOM    369  NE  ARG A  26      12.151  -3.764  -2.694  1.00  3.18           N  
ATOM    370  CZ  ARG A  26      12.093  -5.083  -2.677  1.00  3.31           C  
ATOM    371  NH1 ARG A  26      11.134  -5.754  -3.253  1.00  3.66           N  
ATOM    372  NH2 ARG A  26      13.011  -5.759  -2.053  1.00  4.13           N  
ATOM    373  H   ARG A  26       7.576  -1.524  -1.845  1.00  2.45           H  
ATOM    374  HA  ARG A  26       8.826  -4.148  -2.372  1.00  1.98           H  
ATOM    375  HB2 ARG A  26       9.457  -2.130  -0.213  1.00  2.71           H  
ATOM    376  HB3 ARG A  26      10.405  -3.544  -0.600  1.00  2.58           H  
ATOM    377  HG2 ARG A  26       9.903  -1.222  -2.520  1.00  3.82           H  
ATOM    378  HG3 ARG A  26      11.354  -1.466  -1.558  1.00  3.69           H  
ATOM    379  HD2 ARG A  26      10.354  -3.327  -3.753  1.00  3.16           H  
ATOM    380  HD3 ARG A  26      11.641  -2.138  -3.909  1.00  3.93           H  
ATOM    381  HE  ARG A  26      12.958  -3.341  -2.247  1.00  3.97           H  
ATOM    382 HH11 ARG A  26      10.436  -5.280  -3.812  1.00  3.78           H  
ATOM    383 HH12 ARG A  26      11.206  -6.760  -3.363  1.00  4.47           H  
ATOM    384 HH21 ARG A  26      13.763  -5.264  -1.583  1.00  4.70           H  
ATOM    385 HH22 ARG A  26      12.877  -6.749  -1.888  1.00  4.66           H  
ATOM    386  N   GLN A  27       6.557  -4.153  -0.191  1.00  1.33           N  
ATOM    387  CA  GLN A  27       5.781  -4.990   0.735  1.00  1.60           C  
ATOM    388  C   GLN A  27       4.577  -5.669   0.052  1.00  1.29           C  
ATOM    389  O   GLN A  27       4.776  -6.711  -0.566  1.00  2.52           O  
ATOM    390  CB  GLN A  27       5.448  -4.201   2.018  1.00  2.42           C  
ATOM    391  CG  GLN A  27       4.709  -4.996   3.112  1.00  3.60           C  
ATOM    392  CD  GLN A  27       5.441  -6.259   3.563  1.00  3.74           C  
ATOM    393  OE1 GLN A  27       6.286  -6.233   4.444  1.00  3.92           O  
ATOM    394  NE2 GLN A  27       5.134  -7.406   3.000  1.00  4.43           N  
ATOM    395  H   GLN A  27       6.082  -3.358  -0.601  1.00  1.13           H  
ATOM    396  HA  GLN A  27       6.421  -5.814   1.052  1.00  2.12           H  
ATOM    397  HB2 GLN A  27       6.382  -3.837   2.443  1.00  2.82           H  
ATOM    398  HB3 GLN A  27       4.847  -3.330   1.755  1.00  2.98           H  
ATOM    399  HG2 GLN A  27       4.580  -4.343   3.974  1.00  4.61           H  
ATOM    400  HG3 GLN A  27       3.710  -5.267   2.776  1.00  4.32           H  
ATOM    401 HE21 GLN A  27       4.384  -7.470   2.319  1.00  4.96           H  
ATOM    402 HE22 GLN A  27       5.565  -8.257   3.347  1.00  4.91           H  
ATOM    403  N   PHE A  28       3.355  -5.130   0.195  1.00  1.03           N  
ATOM    404  CA  PHE A  28       2.062  -5.824   0.005  1.00  0.72           C  
ATOM    405  C   PHE A  28       1.911  -7.144   0.799  1.00  0.87           C  
ATOM    406  O   PHE A  28       2.876  -7.700   1.331  1.00  1.50           O  
ATOM    407  CB  PHE A  28       1.765  -5.976  -1.497  1.00  0.76           C  
ATOM    408  CG  PHE A  28       0.401  -6.547  -1.849  1.00  0.66           C  
ATOM    409  CD1 PHE A  28      -0.770  -5.832  -1.531  1.00  1.99           C  
ATOM    410  CD2 PHE A  28       0.298  -7.803  -2.479  1.00  2.08           C  
ATOM    411  CE1 PHE A  28      -2.033  -6.368  -1.841  1.00  2.10           C  
ATOM    412  CE2 PHE A  28      -0.965  -8.337  -2.794  1.00  2.12           C  
ATOM    413  CZ  PHE A  28      -2.131  -7.620  -2.474  1.00  1.04           C  
ATOM    414  H   PHE A  28       3.307  -4.192   0.570  1.00  2.00           H  
ATOM    415  HA  PHE A  28       1.295  -5.159   0.403  1.00  0.82           H  
ATOM    416  HB2 PHE A  28       1.837  -4.988  -1.948  1.00  1.09           H  
ATOM    417  HB3 PHE A  28       2.533  -6.605  -1.946  1.00  1.10           H  
ATOM    418  HD1 PHE A  28      -0.703  -4.873  -1.037  1.00  3.39           H  
ATOM    419  HD2 PHE A  28       1.191  -8.363  -2.724  1.00  3.51           H  
ATOM    420  HE1 PHE A  28      -2.927  -5.816  -1.590  1.00  3.52           H  
ATOM    421  HE2 PHE A  28      -1.038  -9.295  -3.291  1.00  3.53           H  
ATOM    422  HZ  PHE A  28      -3.101  -8.028  -2.722  1.00  1.27           H  
ATOM    423  N   ARG A  29       0.679  -7.651   0.929  1.00  0.75           N  
ATOM    424  CA  ARG A  29       0.376  -8.957   1.535  1.00  0.80           C  
ATOM    425  C   ARG A  29      -0.842  -9.598   0.837  1.00  0.81           C  
ATOM    426  O   ARG A  29      -1.961  -9.114   1.010  1.00  0.94           O  
ATOM    427  CB  ARG A  29       0.195  -8.755   3.052  1.00  0.88           C  
ATOM    428  CG  ARG A  29      -0.200 -10.035   3.789  1.00  1.46           C  
ATOM    429  CD  ARG A  29      -0.194  -9.830   5.310  1.00  2.35           C  
ATOM    430  NE  ARG A  29      -0.507 -11.094   5.995  1.00  2.92           N  
ATOM    431  CZ  ARG A  29      -1.340 -11.297   6.998  1.00  4.31           C  
ATOM    432  NH1 ARG A  29      -1.944 -10.343   7.640  1.00  5.72           N  
ATOM    433  NH2 ARG A  29      -1.586 -12.512   7.377  1.00  4.76           N  
ATOM    434  H   ARG A  29      -0.102  -7.123   0.547  1.00  0.98           H  
ATOM    435  HA  ARG A  29       1.234  -9.618   1.409  1.00  0.88           H  
ATOM    436  HB2 ARG A  29       1.137  -8.390   3.465  1.00  1.11           H  
ATOM    437  HB3 ARG A  29      -0.569  -8.004   3.235  1.00  1.14           H  
ATOM    438  HG2 ARG A  29      -1.205 -10.310   3.476  1.00  2.60           H  
ATOM    439  HG3 ARG A  29       0.492 -10.836   3.528  1.00  1.91           H  
ATOM    440  HD2 ARG A  29       0.795  -9.494   5.624  1.00  2.78           H  
ATOM    441  HD3 ARG A  29      -0.924  -9.060   5.565  1.00  3.31           H  
ATOM    442  HE  ARG A  29      -0.041 -11.925   5.652  1.00  2.80           H  
ATOM    443 HH11 ARG A  29      -1.726  -9.370   7.464  1.00  5.83           H  
ATOM    444 HH12 ARG A  29      -2.517 -10.567   8.442  1.00  6.89           H  
ATOM    445 HH21 ARG A  29      -1.157 -13.273   6.865  1.00  4.43           H  
ATOM    446 HH22 ARG A  29      -2.307 -12.693   8.064  1.00  5.87           H  
ATOM    447  N   PRO A  30      -0.671 -10.688   0.065  1.00  0.86           N  
ATOM    448  CA  PRO A  30      -1.789 -11.403  -0.556  1.00  0.94           C  
ATOM    449  C   PRO A  30      -2.838 -11.907   0.462  1.00  1.01           C  
ATOM    450  O   PRO A  30      -2.461 -12.265   1.587  1.00  1.12           O  
ATOM    451  CB  PRO A  30      -1.147 -12.564  -1.326  1.00  1.22           C  
ATOM    452  CG  PRO A  30       0.249 -12.041  -1.662  1.00  1.19           C  
ATOM    453  CD  PRO A  30       0.598 -11.207  -0.432  1.00  0.98           C  
ATOM    454  HA  PRO A  30      -2.257 -10.723  -1.267  1.00  0.97           H  
ATOM    455  HB2 PRO A  30      -1.057 -13.441  -0.683  1.00  1.64           H  
ATOM    456  HB3 PRO A  30      -1.706 -12.810  -2.227  1.00  1.67           H  
ATOM    457  HG2 PRO A  30       0.961 -12.852  -1.816  1.00  1.63           H  
ATOM    458  HG3 PRO A  30       0.201 -11.397  -2.542  1.00  1.57           H  
ATOM    459  HD2 PRO A  30       1.058 -11.840   0.327  1.00  1.11           H  
ATOM    460  HD3 PRO A  30       1.278 -10.401  -0.715  1.00  1.02           H  
ATOM    461  N   PRO A  31      -4.137 -11.975   0.100  1.00  1.09           N  
ATOM    462  CA  PRO A  31      -4.710 -11.678  -1.223  1.00  1.16           C  
ATOM    463  C   PRO A  31      -5.181 -10.218  -1.406  1.00  1.12           C  
ATOM    464  O   PRO A  31      -5.404  -9.776  -2.538  1.00  1.29           O  
ATOM    465  CB  PRO A  31      -5.893 -12.647  -1.328  1.00  1.36           C  
ATOM    466  CG  PRO A  31      -6.418 -12.707   0.107  1.00  1.69           C  
ATOM    467  CD  PRO A  31      -5.143 -12.610   0.946  1.00  1.30           C  
ATOM    468  HA  PRO A  31      -4.003 -11.911  -2.018  1.00  1.23           H  
ATOM    469  HB2 PRO A  31      -6.657 -12.302  -2.025  1.00  1.65           H  
ATOM    470  HB3 PRO A  31      -5.531 -13.634  -1.623  1.00  1.57           H  
ATOM    471  HG2 PRO A  31      -7.057 -11.845   0.305  1.00  2.17           H  
ATOM    472  HG3 PRO A  31      -6.957 -13.635   0.301  1.00  2.25           H  
ATOM    473  HD2 PRO A  31      -5.323 -12.026   1.850  1.00  1.25           H  
ATOM    474  HD3 PRO A  31      -4.808 -13.613   1.215  1.00  1.44           H  
ATOM    475  N   SER A  32      -5.369  -9.473  -0.312  1.00  1.01           N  
ATOM    476  CA  SER A  32      -5.918  -8.104  -0.304  1.00  1.07           C  
ATOM    477  C   SER A  32      -5.556  -7.343   0.979  1.00  0.93           C  
ATOM    478  O   SER A  32      -6.408  -6.739   1.632  1.00  1.01           O  
ATOM    479  CB  SER A  32      -7.439  -8.127  -0.548  1.00  1.40           C  
ATOM    480  OG  SER A  32      -8.127  -8.933   0.393  1.00  2.02           O  
ATOM    481  H   SER A  32      -5.193  -9.907   0.583  1.00  0.94           H  
ATOM    482  HA  SER A  32      -5.460  -7.547  -1.119  1.00  1.09           H  
ATOM    483  HB2 SER A  32      -7.829  -7.108  -0.508  1.00  2.17           H  
ATOM    484  HB3 SER A  32      -7.630  -8.519  -1.548  1.00  2.22           H  
ATOM    485  HG  SER A  32      -9.078  -8.900   0.150  1.00  2.65           H  
ATOM    486  N   SER A  33      -4.283  -7.397   1.376  1.00  0.83           N  
ATOM    487  CA  SER A  33      -3.793  -6.926   2.678  1.00  0.71           C  
ATOM    488  C   SER A  33      -2.439  -6.205   2.562  1.00  0.56           C  
ATOM    489  O   SER A  33      -1.817  -6.165   1.502  1.00  0.59           O  
ATOM    490  CB  SER A  33      -3.684  -8.128   3.626  1.00  0.82           C  
ATOM    491  OG  SER A  33      -4.932  -8.783   3.773  1.00  1.10           O  
ATOM    492  H   SER A  33      -3.608  -7.894   0.804  1.00  0.90           H  
ATOM    493  HA  SER A  33      -4.503  -6.219   3.106  1.00  0.79           H  
ATOM    494  HB2 SER A  33      -2.962  -8.840   3.231  1.00  0.93           H  
ATOM    495  HB3 SER A  33      -3.336  -7.798   4.605  1.00  0.84           H  
ATOM    496  HG  SER A  33      -4.733  -9.622   4.256  1.00  1.33           H  
ATOM    497  N   CYS A  34      -1.962  -5.627   3.667  1.00  0.61           N  
ATOM    498  CA  CYS A  34      -0.621  -5.045   3.789  1.00  0.66           C  
ATOM    499  C   CYS A  34      -0.022  -5.323   5.182  1.00  1.00           C  
ATOM    500  O   CYS A  34      -0.648  -5.991   6.008  1.00  1.32           O  
ATOM    501  CB  CYS A  34      -0.733  -3.552   3.461  1.00  0.60           C  
ATOM    502  SG  CYS A  34       0.854  -2.696   3.515  1.00  0.72           S  
ATOM    503  H   CYS A  34      -2.500  -5.685   4.520  1.00  0.73           H  
ATOM    504  HA  CYS A  34       0.049  -5.499   3.058  1.00  0.70           H  
ATOM    505  HB2 CYS A  34      -1.148  -3.433   2.455  1.00  0.55           H  
ATOM    506  HB3 CYS A  34      -1.419  -3.086   4.167  1.00  0.75           H  
ATOM    507  N   ILE A  35       1.196  -4.830   5.415  1.00  1.29           N  
ATOM    508  CA  ILE A  35       1.914  -4.818   6.708  1.00  1.72           C  
ATOM    509  C   ILE A  35       2.290  -3.372   7.112  1.00  1.74           C  
ATOM    510  O   ILE A  35       2.399  -3.052   8.299  1.00  2.16           O  
ATOM    511  CB  ILE A  35       3.120  -5.797   6.662  1.00  2.03           C  
ATOM    512  CG1 ILE A  35       2.619  -7.242   6.396  1.00  2.40           C  
ATOM    513  CG2 ILE A  35       3.961  -5.735   7.950  1.00  2.86           C  
ATOM    514  CD1 ILE A  35       3.694  -8.337   6.390  1.00  2.57           C  
ATOM    515  H   ILE A  35       1.561  -4.257   4.663  1.00  1.45           H  
ATOM    516  HA  ILE A  35       1.239  -5.176   7.484  1.00  1.94           H  
ATOM    517  HB  ILE A  35       3.768  -5.505   5.838  1.00  1.98           H  
ATOM    518 HG12 ILE A  35       1.870  -7.506   7.143  1.00  3.08           H  
ATOM    519 HG13 ILE A  35       2.139  -7.270   5.418  1.00  2.62           H  
ATOM    520 HG21 ILE A  35       3.347  -5.992   8.815  1.00  3.51           H  
ATOM    521 HG22 ILE A  35       4.805  -6.421   7.893  1.00  3.17           H  
ATOM    522 HG23 ILE A  35       4.381  -4.739   8.075  1.00  3.09           H  
ATOM    523 HD11 ILE A  35       4.519  -8.052   5.739  1.00  2.47           H  
ATOM    524 HD12 ILE A  35       4.068  -8.510   7.400  1.00  3.28           H  
ATOM    525 HD13 ILE A  35       3.260  -9.268   6.024  1.00  3.33           H  
ATOM    526  N   THR A  36       2.396  -2.459   6.143  1.00  1.44           N  
ATOM    527  CA  THR A  36       2.449  -1.002   6.362  1.00  1.66           C  
ATOM    528  C   THR A  36       1.054  -0.458   6.713  1.00  1.72           C  
ATOM    529  O   THR A  36       0.923   0.438   7.544  1.00  2.13           O  
ATOM    530  CB  THR A  36       2.983  -0.288   5.105  1.00  1.72           C  
ATOM    531  OG1 THR A  36       3.969  -1.066   4.453  1.00  1.81           O  
ATOM    532  CG2 THR A  36       3.620   1.059   5.429  1.00  2.28           C  
ATOM    533  H   THR A  36       2.318  -2.750   5.177  1.00  1.21           H  
ATOM    534  HA  THR A  36       3.124  -0.785   7.189  1.00  1.90           H  
ATOM    535  HB  THR A  36       2.159  -0.135   4.406  1.00  2.08           H  
ATOM    536  HG1 THR A  36       3.719  -1.029   3.512  1.00  1.86           H  
ATOM    537 HG21 THR A  36       2.898   1.702   5.931  1.00  3.26           H  
ATOM    538 HG22 THR A  36       4.488   0.915   6.073  1.00  2.60           H  
ATOM    539 HG23 THR A  36       3.938   1.541   4.504  1.00  2.93           H  
ATOM    540  N   VAL A  37       0.001  -1.052   6.135  1.00  1.45           N  
ATOM    541  CA  VAL A  37      -1.426  -0.758   6.383  1.00  1.58           C  
ATOM    542  C   VAL A  37      -2.130  -1.998   6.959  1.00  1.45           C  
ATOM    543  O   VAL A  37      -1.700  -3.132   6.733  1.00  1.22           O  
ATOM    544  CB  VAL A  37      -2.117  -0.275   5.082  1.00  1.67           C  
ATOM    545  CG1 VAL A  37      -3.545   0.251   5.287  1.00  2.81           C  
ATOM    546  CG2 VAL A  37      -1.324   0.822   4.360  1.00  1.62           C  
ATOM    547  H   VAL A  37       0.206  -1.759   5.436  1.00  1.21           H  
ATOM    548  HA  VAL A  37      -1.502   0.038   7.123  1.00  1.87           H  
ATOM    549  HB  VAL A  37      -2.183  -1.121   4.405  1.00  2.15           H  
ATOM    550 HG11 VAL A  37      -3.936   0.641   4.347  1.00  3.65           H  
ATOM    551 HG12 VAL A  37      -4.201  -0.557   5.596  1.00  3.81           H  
ATOM    552 HG13 VAL A  37      -3.569   1.037   6.038  1.00  3.20           H  
ATOM    553 HG21 VAL A  37      -1.845   1.127   3.453  1.00  2.56           H  
ATOM    554 HG22 VAL A  37      -1.181   1.685   4.998  1.00  2.18           H  
ATOM    555 HG23 VAL A  37      -0.347   0.444   4.061  1.00  2.35           H  
ATOM    556  N   GLU A  38      -3.215  -1.815   7.709  1.00  1.75           N  
ATOM    557  CA  GLU A  38      -4.094  -2.902   8.173  1.00  1.82           C  
ATOM    558  C   GLU A  38      -4.998  -3.455   7.044  1.00  1.74           C  
ATOM    559  O   GLU A  38      -5.464  -2.698   6.190  1.00  1.87           O  
ATOM    560  CB  GLU A  38      -4.943  -2.359   9.331  1.00  2.34           C  
ATOM    561  CG  GLU A  38      -5.628  -3.467  10.149  1.00  2.51           C  
ATOM    562  CD  GLU A  38      -6.683  -2.942  11.131  1.00  3.12           C  
ATOM    563  OE1 GLU A  38      -7.892  -3.185  10.897  1.00  4.41           O  
ATOM    564  OE2 GLU A  38      -6.332  -2.340  12.173  1.00  3.14           O  
ATOM    565  H   GLU A  38      -3.485  -0.864   7.939  1.00  2.03           H  
ATOM    566  HA  GLU A  38      -3.474  -3.715   8.552  1.00  1.72           H  
ATOM    567  HB2 GLU A  38      -4.295  -1.786   9.995  1.00  2.45           H  
ATOM    568  HB3 GLU A  38      -5.681  -1.683   8.899  1.00  2.62           H  
ATOM    569  HG2 GLU A  38      -6.115  -4.168   9.472  1.00  2.96           H  
ATOM    570  HG3 GLU A  38      -4.868  -4.020  10.701  1.00  2.57           H  
ATOM    571  N   SER A  39      -5.307  -4.757   7.046  1.00  1.67           N  
ATOM    572  CA  SER A  39      -6.250  -5.378   6.097  1.00  1.69           C  
ATOM    573  C   SER A  39      -7.730  -5.021   6.367  1.00  1.85           C  
ATOM    574  O   SER A  39      -8.099  -4.792   7.529  1.00  2.02           O  
ATOM    575  CB  SER A  39      -6.065  -6.902   6.088  1.00  1.94           C  
ATOM    576  OG  SER A  39      -6.487  -7.503   7.296  1.00  3.35           O  
ATOM    577  H   SER A  39      -4.916  -5.350   7.773  1.00  1.71           H  
ATOM    578  HA  SER A  39      -5.987  -5.014   5.105  1.00  1.71           H  
ATOM    579  HB2 SER A  39      -6.630  -7.335   5.261  1.00  2.92           H  
ATOM    580  HB3 SER A  39      -5.009  -7.124   5.941  1.00  1.51           H  
ATOM    581  HG  SER A  39      -7.402  -7.841   7.166  1.00  4.37           H  
ATOM    582  N   PRO A  40      -8.608  -5.021   5.340  1.00  2.03           N  
ATOM    583  CA  PRO A  40      -8.313  -5.173   3.908  1.00  1.90           C  
ATOM    584  C   PRO A  40      -7.765  -3.887   3.266  1.00  1.62           C  
ATOM    585  O   PRO A  40      -7.984  -2.782   3.778  1.00  1.73           O  
ATOM    586  CB  PRO A  40      -9.645  -5.563   3.261  1.00  2.40           C  
ATOM    587  CG  PRO A  40     -10.670  -4.844   4.134  1.00  2.86           C  
ATOM    588  CD  PRO A  40     -10.048  -4.893   5.531  1.00  2.52           C  
ATOM    589  HA  PRO A  40      -7.601  -5.981   3.745  1.00  1.80           H  
ATOM    590  HB2 PRO A  40      -9.713  -5.250   2.218  1.00  2.64           H  
ATOM    591  HB3 PRO A  40      -9.788  -6.639   3.335  1.00  2.54           H  
ATOM    592  HG2 PRO A  40     -10.762  -3.808   3.806  1.00  3.20           H  
ATOM    593  HG3 PRO A  40     -11.640  -5.341   4.104  1.00  3.46           H  
ATOM    594  HD2 PRO A  40     -10.293  -3.987   6.086  1.00  2.58           H  
ATOM    595  HD3 PRO A  40     -10.418  -5.768   6.068  1.00  2.79           H  
ATOM    596  N   ILE A  41      -7.087  -4.038   2.123  1.00  1.41           N  
ATOM    597  CA  ILE A  41      -6.558  -2.943   1.300  1.00  1.27           C  
ATOM    598  C   ILE A  41      -6.982  -3.048  -0.180  1.00  1.26           C  
ATOM    599  O   ILE A  41      -7.209  -4.125  -0.748  1.00  1.36           O  
ATOM    600  CB  ILE A  41      -5.021  -2.808   1.479  1.00  1.11           C  
ATOM    601  CG1 ILE A  41      -4.572  -1.340   1.283  1.00  1.58           C  
ATOM    602  CG2 ILE A  41      -4.243  -3.775   0.569  1.00  1.87           C  
ATOM    603  CD1 ILE A  41      -3.060  -1.114   1.369  1.00  2.21           C  
ATOM    604  H   ILE A  41      -6.965  -4.982   1.769  1.00  1.47           H  
ATOM    605  HA  ILE A  41      -6.999  -2.021   1.679  1.00  1.37           H  
ATOM    606  HB  ILE A  41      -4.782  -3.071   2.512  1.00  1.63           H  
ATOM    607 HG12 ILE A  41      -4.899  -0.969   0.314  1.00  2.82           H  
ATOM    608 HG13 ILE A  41      -5.048  -0.732   2.054  1.00  2.65           H  
ATOM    609 HG21 ILE A  41      -4.267  -3.429  -0.465  1.00  2.74           H  
ATOM    610 HG22 ILE A  41      -3.201  -3.834   0.885  1.00  1.97           H  
ATOM    611 HG23 ILE A  41      -4.677  -4.768   0.622  1.00  2.66           H  
ATOM    612 HD11 ILE A  41      -2.668  -1.561   2.279  1.00  2.82           H  
ATOM    613 HD12 ILE A  41      -2.561  -1.554   0.505  1.00  2.95           H  
ATOM    614 HD13 ILE A  41      -2.856  -0.043   1.374  1.00  2.86           H  
ATOM    615  N   SER A  42      -7.048  -1.885  -0.818  1.00  1.25           N  
ATOM    616  CA  SER A  42      -7.032  -1.693  -2.268  1.00  1.18           C  
ATOM    617  C   SER A  42      -5.645  -1.997  -2.849  1.00  1.02           C  
ATOM    618  O   SER A  42      -4.664  -1.471  -2.336  1.00  1.05           O  
ATOM    619  CB  SER A  42      -7.322  -0.208  -2.524  1.00  1.18           C  
ATOM    620  OG  SER A  42      -8.672  -0.015  -2.903  1.00  1.79           O  
ATOM    621  H   SER A  42      -6.896  -1.060  -0.256  1.00  1.34           H  
ATOM    622  HA  SER A  42      -7.785  -2.316  -2.750  1.00  1.42           H  
ATOM    623  HB2 SER A  42      -7.122   0.371  -1.620  1.00  1.55           H  
ATOM    624  HB3 SER A  42      -6.637   0.172  -3.283  1.00  1.52           H  
ATOM    625  HG  SER A  42      -8.739  -0.118  -3.868  1.00  1.51           H  
ATOM    626  N   GLU A  43      -5.525  -2.699  -3.985  1.00  1.23           N  
ATOM    627  CA  GLU A  43      -4.228  -2.725  -4.704  1.00  1.48           C  
ATOM    628  C   GLU A  43      -3.838  -1.337  -5.263  1.00  1.63           C  
ATOM    629  O   GLU A  43      -2.664  -1.032  -5.458  1.00  2.20           O  
ATOM    630  CB  GLU A  43      -4.150  -3.820  -5.775  1.00  2.15           C  
ATOM    631  CG  GLU A  43      -5.148  -3.681  -6.921  1.00  2.48           C  
ATOM    632  CD  GLU A  43      -4.818  -4.673  -8.040  1.00  3.59           C  
ATOM    633  OE1 GLU A  43      -5.270  -5.845  -8.000  1.00  3.86           O  
ATOM    634  OE2 GLU A  43      -4.085  -4.295  -8.980  1.00  4.89           O  
ATOM    635  H   GLU A  43      -6.322  -3.187  -4.372  1.00  1.48           H  
ATOM    636  HA  GLU A  43      -3.468  -2.998  -3.978  1.00  1.35           H  
ATOM    637  HB2 GLU A  43      -3.146  -3.801  -6.198  1.00  2.43           H  
ATOM    638  HB3 GLU A  43      -4.298  -4.786  -5.294  1.00  2.29           H  
ATOM    639  HG2 GLU A  43      -6.141  -3.869  -6.526  1.00  2.14           H  
ATOM    640  HG3 GLU A  43      -5.118  -2.664  -7.317  1.00  2.86           H  
ATOM    641  N   ASN A  44      -4.825  -0.456  -5.444  1.00  1.52           N  
ATOM    642  CA  ASN A  44      -4.662   0.966  -5.751  1.00  1.94           C  
ATOM    643  C   ASN A  44      -4.349   1.851  -4.520  1.00  2.04           C  
ATOM    644  O   ASN A  44      -4.198   3.057  -4.682  1.00  2.85           O  
ATOM    645  CB  ASN A  44      -5.927   1.433  -6.503  1.00  2.05           C  
ATOM    646  CG  ASN A  44      -7.205   1.243  -5.705  1.00  2.98           C  
ATOM    647  OD1 ASN A  44      -7.735   0.141  -5.616  1.00  3.88           O  
ATOM    648  ND2 ASN A  44      -7.700   2.269  -5.059  1.00  3.89           N  
ATOM    649  H   ASN A  44      -5.768  -0.789  -5.304  1.00  1.46           H  
ATOM    650  HA  ASN A  44      -3.811   1.073  -6.423  1.00  2.39           H  
ATOM    651  HB2 ASN A  44      -5.836   2.488  -6.753  1.00  2.97           H  
ATOM    652  HB3 ASN A  44      -6.021   0.879  -7.436  1.00  2.00           H  
ATOM    653 HD21 ASN A  44      -7.263   3.183  -5.132  1.00  4.02           H  
ATOM    654 HD22 ASN A  44      -8.592   2.184  -4.589  1.00  4.91           H  
ATOM    655  N   GLY A  45      -4.267   1.292  -3.307  1.00  1.73           N  
ATOM    656  CA  GLY A  45      -4.198   2.017  -2.026  1.00  2.15           C  
ATOM    657  C   GLY A  45      -2.847   2.651  -1.659  1.00  1.97           C  
ATOM    658  O   GLY A  45      -2.629   2.933  -0.480  1.00  3.35           O  
ATOM    659  H   GLY A  45      -4.265   0.280  -3.239  1.00  1.68           H  
ATOM    660  HA2 GLY A  45      -4.943   2.812  -2.041  1.00  2.70           H  
ATOM    661  HA3 GLY A  45      -4.458   1.323  -1.226  1.00  2.87           H  
ATOM    662  N   TRP A  46      -1.970   2.842  -2.649  1.00  1.34           N  
ATOM    663  CA  TRP A  46      -0.510   2.980  -2.542  1.00  1.94           C  
ATOM    664  C   TRP A  46       0.009   3.902  -1.428  1.00  1.65           C  
ATOM    665  O   TRP A  46      -0.486   5.017  -1.250  1.00  1.78           O  
ATOM    666  CB  TRP A  46       0.007   3.477  -3.899  1.00  3.05           C  
ATOM    667  CG  TRP A  46       1.473   3.775  -3.950  1.00  4.24           C  
ATOM    668  CD1 TRP A  46       2.462   2.856  -4.011  1.00  4.81           C  
ATOM    669  CD2 TRP A  46       2.139   5.069  -3.812  1.00  5.21           C  
ATOM    670  NE1 TRP A  46       3.686   3.492  -3.972  1.00  5.99           N  
ATOM    671  CE2 TRP A  46       3.548   4.858  -3.860  1.00  6.30           C  
ATOM    672  CE3 TRP A  46       1.697   6.395  -3.609  1.00  5.44           C  
ATOM    673  CZ2 TRP A  46       4.472   5.906  -3.744  1.00  7.47           C  
ATOM    674  CZ3 TRP A  46       2.614   7.458  -3.481  1.00  6.67           C  
ATOM    675  CH2 TRP A  46       3.998   7.214  -3.549  1.00  7.64           C  
ATOM    676  H   TRP A  46      -2.340   2.714  -3.577  1.00  1.85           H  
ATOM    677  HA  TRP A  46      -0.089   1.992  -2.359  1.00  2.56           H  
ATOM    678  HB2 TRP A  46      -0.227   2.734  -4.660  1.00  3.24           H  
ATOM    679  HB3 TRP A  46      -0.528   4.391  -4.162  1.00  3.21           H  
ATOM    680  HD1 TRP A  46       2.309   1.785  -4.022  1.00  4.50           H  
ATOM    681  HE1 TRP A  46       4.554   2.999  -3.831  1.00  6.58           H  
ATOM    682  HE3 TRP A  46       0.634   6.586  -3.563  1.00  4.77           H  
ATOM    683  HZ2 TRP A  46       5.534   5.708  -3.780  1.00  8.29           H  
ATOM    684  HZ3 TRP A  46       2.253   8.471  -3.358  1.00  6.95           H  
ATOM    685  HH2 TRP A  46       4.697   8.032  -3.447  1.00  8.59           H  
ATOM    686  N   CYS A  47       1.089   3.486  -0.755  1.00  1.47           N  
ATOM    687  CA  CYS A  47       1.874   4.309   0.166  1.00  1.35           C  
ATOM    688  C   CYS A  47       3.327   4.474  -0.313  1.00  1.71           C  
ATOM    689  O   CYS A  47       3.877   3.642  -1.036  1.00  2.23           O  
ATOM    690  CB  CYS A  47       1.793   3.698   1.569  1.00  1.08           C  
ATOM    691  SG  CYS A  47       3.065   2.449   1.829  1.00  0.99           S  
ATOM    692  H   CYS A  47       1.468   2.570  -0.970  1.00  1.57           H  
ATOM    693  HA  CYS A  47       1.439   5.307   0.204  1.00  1.36           H  
ATOM    694  HB2 CYS A  47       1.924   4.475   2.321  1.00  1.28           H  
ATOM    695  HB3 CYS A  47       0.816   3.227   1.719  1.00  1.00           H  
ATOM    696  N   ARG A  48       3.979   5.561   0.109  1.00  1.66           N  
ATOM    697  CA  ARG A  48       5.367   5.885  -0.264  1.00  2.07           C  
ATOM    698  C   ARG A  48       6.400   5.053   0.494  1.00  2.09           C  
ATOM    699  O   ARG A  48       7.510   4.857  -0.005  1.00  2.69           O  
ATOM    700  CB  ARG A  48       5.567   7.387  -0.014  1.00  2.52           C  
ATOM    701  CG  ARG A  48       6.992   7.909  -0.255  1.00  3.59           C  
ATOM    702  CD  ARG A  48       7.036   9.378   0.158  1.00  3.79           C  
ATOM    703  NE  ARG A  48       8.414   9.908   0.135  1.00  5.18           N  
ATOM    704  CZ  ARG A  48       8.777  11.176   0.169  1.00  5.91           C  
ATOM    705  NH1 ARG A  48       7.906  12.144   0.196  1.00  5.78           N  
ATOM    706  NH2 ARG A  48      10.044  11.474   0.165  1.00  7.30           N  
ATOM    707  H   ARG A  48       3.505   6.167   0.771  1.00  1.52           H  
ATOM    708  HA  ARG A  48       5.517   5.672  -1.322  1.00  2.16           H  
ATOM    709  HB2 ARG A  48       4.892   7.938  -0.668  1.00  2.89           H  
ATOM    710  HB3 ARG A  48       5.290   7.602   1.020  1.00  3.25           H  
ATOM    711  HG2 ARG A  48       7.705   7.367   0.364  1.00  4.75           H  
ATOM    712  HG3 ARG A  48       7.261   7.804  -1.307  1.00  4.30           H  
ATOM    713  HD2 ARG A  48       6.398   9.954  -0.515  1.00  3.54           H  
ATOM    714  HD3 ARG A  48       6.628   9.432   1.171  1.00  4.13           H  
ATOM    715  HE  ARG A  48       9.184   9.245   0.115  1.00  6.01           H  
ATOM    716 HH11 ARG A  48       6.913  11.938   0.172  1.00  5.18           H  
ATOM    717 HH12 ARG A  48       8.203  13.110   0.253  1.00  6.65           H  
ATOM    718 HH21 ARG A  48      10.707  10.708   0.162  1.00  7.91           H  
ATOM    719 HH22 ARG A  48      10.359  12.436   0.237  1.00  7.98           H  
ATOM    720  N   LEU A  49       6.068   4.622   1.711  1.00  1.68           N  
ATOM    721  CA  LEU A  49       7.041   4.225   2.739  1.00  1.81           C  
ATOM    722  C   LEU A  49       6.871   2.772   3.200  1.00  1.82           C  
ATOM    723  O   LEU A  49       7.080   2.425   4.363  1.00  2.69           O  
ATOM    724  CB  LEU A  49       7.060   5.281   3.861  1.00  2.51           C  
ATOM    725  CG  LEU A  49       8.469   5.672   4.328  1.00  3.18           C  
ATOM    726  CD1 LEU A  49       9.189   6.527   3.279  1.00  3.84           C  
ATOM    727  CD2 LEU A  49       8.351   6.515   5.596  1.00  3.93           C  
ATOM    728  H   LEU A  49       5.095   4.695   1.975  1.00  1.48           H  
ATOM    729  HA  LEU A  49       8.018   4.221   2.267  1.00  2.08           H  
ATOM    730  HB2 LEU A  49       6.573   6.191   3.510  1.00  2.82           H  
ATOM    731  HB3 LEU A  49       6.497   4.901   4.713  1.00  2.80           H  
ATOM    732  HG  LEU A  49       9.054   4.779   4.543  1.00  3.50           H  
ATOM    733 HD11 LEU A  49       9.348   5.956   2.366  1.00  4.13           H  
ATOM    734 HD12 LEU A  49       8.607   7.420   3.052  1.00  4.54           H  
ATOM    735 HD13 LEU A  49      10.163   6.827   3.664  1.00  4.39           H  
ATOM    736 HD21 LEU A  49       7.919   5.916   6.397  1.00  4.34           H  
ATOM    737 HD22 LEU A  49       9.342   6.844   5.899  1.00  4.49           H  
ATOM    738 HD23 LEU A  49       7.725   7.387   5.413  1.00  4.19           H  
ATOM    739  N   TYR A  50       6.500   1.940   2.231  1.00  1.47           N  
ATOM    740  CA  TYR A  50       6.358   0.493   2.306  1.00  1.96           C  
ATOM    741  C   TYR A  50       7.482  -0.217   3.081  1.00  3.06           C  
ATOM    742  O   TYR A  50       8.660   0.151   2.997  1.00  3.45           O  
ATOM    743  CB  TYR A  50       6.240  -0.044   0.868  1.00  1.69           C  
ATOM    744  CG  TYR A  50       7.102   0.644  -0.181  1.00  2.04           C  
ATOM    745  CD1 TYR A  50       8.495   0.449  -0.211  1.00  3.09           C  
ATOM    746  CD2 TYR A  50       6.501   1.506  -1.121  1.00  3.09           C  
ATOM    747  CE1 TYR A  50       9.277   1.062  -1.208  1.00  3.94           C  
ATOM    748  CE2 TYR A  50       7.275   2.104  -2.132  1.00  4.04           C  
ATOM    749  CZ  TYR A  50       8.664   1.871  -2.186  1.00  4.11           C  
ATOM    750  OH  TYR A  50       9.397   2.418  -3.193  1.00  5.27           O  
ATOM    751  H   TYR A  50       6.309   2.354   1.332  1.00  1.36           H  
ATOM    752  HA  TYR A  50       5.421   0.286   2.819  1.00  2.66           H  
ATOM    753  HB2 TYR A  50       6.446  -1.115   0.860  1.00  2.14           H  
ATOM    754  HB3 TYR A  50       5.204   0.081   0.557  1.00  2.17           H  
ATOM    755  HD1 TYR A  50       8.971  -0.155   0.548  1.00  3.95           H  
ATOM    756  HD2 TYR A  50       5.435   1.701  -1.070  1.00  3.87           H  
ATOM    757  HE1 TYR A  50      10.348   0.921  -1.217  1.00  5.05           H  
ATOM    758  HE2 TYR A  50       6.812   2.757  -2.856  1.00  5.25           H  
ATOM    759  HH  TYR A  50      10.354   2.228  -3.093  1.00  5.65           H  
ATOM    760  N   ALA A  51       7.092  -1.266   3.809  1.00  3.98           N  
ATOM    761  CA  ALA A  51       7.972  -2.119   4.607  1.00  5.37           C  
ATOM    762  C   ALA A  51       8.879  -3.050   3.761  1.00  5.83           C  
ATOM    763  O   ALA A  51       8.917  -2.965   2.528  1.00  5.59           O  
ATOM    764  CB  ALA A  51       7.087  -2.894   5.595  1.00  6.21           C  
ATOM    765  H   ALA A  51       6.098  -1.438   3.880  1.00  3.89           H  
ATOM    766  HA  ALA A  51       8.624  -1.462   5.181  1.00  5.78           H  
ATOM    767  HB1 ALA A  51       6.513  -3.650   5.064  1.00  6.11           H  
ATOM    768  HB2 ALA A  51       7.704  -3.383   6.350  1.00  7.19           H  
ATOM    769  HB3 ALA A  51       6.397  -2.212   6.091  1.00  6.34           H  
ATOM    770  N   GLY A  52       9.645  -3.927   4.422  1.00  6.87           N  
ATOM    771  CA  GLY A  52      10.532  -4.908   3.784  1.00  7.68           C  
ATOM    772  C   GLY A  52      10.169  -6.371   4.061  1.00  8.84           C  
ATOM    773  O   GLY A  52       9.725  -6.716   5.158  1.00 10.12           O  
ATOM    774  H   GLY A  52       9.600  -3.940   5.430  1.00  7.30           H  
ATOM    775  HA2 GLY A  52      10.516  -4.761   2.706  1.00  7.55           H  
ATOM    776  HA3 GLY A  52      11.554  -4.742   4.126  1.00  8.12           H  
ATOM    777  N   LYS A  53      10.381  -7.234   3.058  1.00  8.88           N  
ATOM    778  CA  LYS A  53      10.205  -8.699   3.106  1.00 10.43           C  
ATOM    779  C   LYS A  53      11.435  -9.469   2.590  1.00 11.15           C  
ATOM    780  O   LYS A  53      12.274  -8.902   1.878  1.00 10.51           O  
ATOM    781  CB  LYS A  53       8.889  -9.117   2.413  1.00 10.76           C  
ATOM    782  CG  LYS A  53       8.780  -8.669   0.946  1.00 10.49           C  
ATOM    783  CD  LYS A  53       7.476  -9.131   0.280  1.00 11.53           C  
ATOM    784  CE  LYS A  53       7.348  -8.499  -1.113  1.00 11.70           C  
ATOM    785  NZ  LYS A  53       6.142  -8.980  -1.822  1.00 12.96           N  
ATOM    786  H   LYS A  53      10.737  -6.842   2.190  1.00  8.08           H  
ATOM    787  HA  LYS A  53      10.108  -8.978   4.155  1.00 11.25           H  
ATOM    788  HB2 LYS A  53       8.787 -10.203   2.461  1.00 11.35           H  
ATOM    789  HB3 LYS A  53       8.057  -8.681   2.969  1.00 11.01           H  
ATOM    790  HG2 LYS A  53       8.807  -7.584   0.921  1.00  9.78           H  
ATOM    791  HG3 LYS A  53       9.627  -9.056   0.380  1.00 10.60           H  
ATOM    792  HD2 LYS A  53       7.477 -10.219   0.195  1.00 12.27           H  
ATOM    793  HD3 LYS A  53       6.626  -8.822   0.890  1.00 11.78           H  
ATOM    794  HE2 LYS A  53       7.290  -7.413  -0.997  1.00 11.12           H  
ATOM    795  HE3 LYS A  53       8.238  -8.734  -1.703  1.00 11.86           H  
ATOM    796  HZ1 LYS A  53       6.222  -9.962  -2.062  1.00 13.72           H  
ATOM    797  HZ2 LYS A  53       5.306  -8.864  -1.250  1.00 13.58           H  
ATOM    798  HZ3 LYS A  53       5.969  -8.456  -2.675  1.00 12.83           H  
ATOM    799  N   ALA A  54      11.538 -10.744   2.981  1.00 12.69           N  
ATOM    800  CA  ALA A  54      12.686 -11.645   2.772  1.00 13.73           C  
ATOM    801  C   ALA A  54      13.059 -11.906   1.302  1.00 14.13           C  
ATOM    802  O   ALA A  54      12.160 -12.242   0.498  1.00 14.73           O  
ATOM    803  CB  ALA A  54      12.407 -12.951   3.531  1.00 15.25           C  
ATOM    804  H   ALA A  54      10.798 -11.088   3.580  1.00 13.29           H  
ATOM    805  HA  ALA A  54      13.558 -11.188   3.231  1.00 13.45           H  
ATOM    806  HB1 ALA A  54      12.230 -12.743   4.588  1.00 15.30           H  
ATOM    807  HB2 ALA A  54      11.532 -13.450   3.112  1.00 16.24           H  
ATOM    808  HB3 ALA A  54      13.268 -13.617   3.446  1.00 15.60           H  
TER     809      ALA A  54                                                      
HETATM  810 FE1  SF4 A 101       0.965  -1.534   1.647  1.00  0.52          FE  
HETATM  811 FE2  SF4 A 101       2.832  -1.340  -0.351  1.00  0.49          FE  
HETATM  812 FE3  SF4 A 101       0.521  -0.409  -0.415  1.00  0.49          FE  
HETATM  813 FE4  SF4 A 101       2.225   0.759   0.825  1.00  0.54          FE  
HETATM  814  S1  SF4 A 101       2.321   0.551  -1.379  1.00  0.53           S  
HETATM  815  S2  SF4 A 101       0.057   0.510   1.435  1.00  0.57           S  
HETATM  816  S3  SF4 A 101       3.216  -1.061   1.741  1.00  0.57           S  
HETATM  817  S4  SF4 A 101       0.928  -2.593  -0.249  1.00  0.54           S  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   VAL A   1       7.391  -7.585  20.593  1.00  9.32           N  
ATOM      2  CA  VAL A   1       8.704  -7.099  20.105  1.00  8.58           C  
ATOM      3  C   VAL A   1       8.597  -6.502  18.706  1.00  7.60           C  
ATOM      4  O   VAL A   1       9.069  -5.382  18.495  1.00  7.61           O  
ATOM      5  CB  VAL A   1       9.802  -8.178  20.175  1.00  9.01           C  
ATOM      6  CG1 VAL A   1      11.131  -7.678  19.595  1.00  8.84           C  
ATOM      7  CG2 VAL A   1      10.072  -8.605  21.624  1.00 10.41           C  
ATOM      8  H1  VAL A   1       7.131  -8.458  20.143  1.00  9.27           H  
ATOM      9  H2  VAL A   1       6.671  -6.894  20.416  1.00  9.51           H  
ATOM     10  H3  VAL A   1       7.425  -7.747  21.593  1.00 10.18           H  
ATOM     11  HA  VAL A   1       9.016  -6.282  20.753  1.00  8.86           H  
ATOM     12  HB  VAL A   1       9.490  -9.054  19.607  1.00  8.95           H  
ATOM     13 HG11 VAL A   1      11.448  -6.764  20.099  1.00  8.98           H  
ATOM     14 HG12 VAL A   1      11.898  -8.439  19.726  1.00  9.55           H  
ATOM     15 HG13 VAL A   1      11.041  -7.497  18.524  1.00  8.32           H  
ATOM     16 HG21 VAL A   1      10.860  -9.358  21.642  1.00 10.52           H  
ATOM     17 HG22 VAL A   1      10.398  -7.752  22.219  1.00 10.86           H  
ATOM     18 HG23 VAL A   1       9.183  -9.039  22.076  1.00 11.28           H  
ATOM     19  N   THR A   2       8.027  -7.218  17.733  1.00  7.10           N  
ATOM     20  CA  THR A   2       7.956  -6.773  16.334  1.00  6.28           C  
ATOM     21  C   THR A   2       6.921  -5.666  16.111  1.00  5.72           C  
ATOM     22  O   THR A   2       5.896  -5.594  16.806  1.00  6.25           O  
ATOM     23  CB  THR A   2       7.720  -7.944  15.367  1.00  6.63           C  
ATOM     24  OG1 THR A   2       6.528  -8.629  15.679  1.00  7.75           O  
ATOM     25  CG2 THR A   2       8.867  -8.955  15.419  1.00  7.48           C  
ATOM     26  H   THR A   2       7.635  -8.134  17.935  1.00  7.52           H  
ATOM     27  HA  THR A   2       8.926  -6.355  16.082  1.00  6.25           H  
ATOM     28  HB  THR A   2       7.653  -7.556  14.353  1.00  6.18           H  
ATOM     29  HG1 THR A   2       6.484  -9.387  15.061  1.00  8.01           H  
ATOM     30 HG21 THR A   2       9.816  -8.442  15.265  1.00  7.31           H  
ATOM     31 HG22 THR A   2       8.886  -9.467  16.381  1.00  8.47           H  
ATOM     32 HG23 THR A   2       8.745  -9.691  14.626  1.00  7.85           H  
ATOM     33  N   LYS A   3       7.201  -4.778  15.150  1.00  5.07           N  
ATOM     34  CA  LYS A   3       6.374  -3.621  14.769  1.00  4.61           C  
ATOM     35  C   LYS A   3       6.619  -3.252  13.299  1.00  3.99           C  
ATOM     36  O   LYS A   3       7.704  -3.495  12.768  1.00  4.42           O  
ATOM     37  CB  LYS A   3       6.709  -2.457  15.729  1.00  5.25           C  
ATOM     38  CG  LYS A   3       5.782  -1.231  15.631  1.00  5.66           C  
ATOM     39  CD  LYS A   3       6.414  -0.044  14.891  1.00  6.09           C  
ATOM     40  CE  LYS A   3       5.407   1.110  14.818  1.00  7.00           C  
ATOM     41  NZ  LYS A   3       6.001   2.323  14.212  1.00  8.08           N  
ATOM     42  H   LYS A   3       8.085  -4.888  14.654  1.00  5.23           H  
ATOM     43  HA  LYS A   3       5.321  -3.881  14.877  1.00  4.69           H  
ATOM     44  HB2 LYS A   3       6.624  -2.834  16.750  1.00  5.75           H  
ATOM     45  HB3 LYS A   3       7.748  -2.151  15.590  1.00  5.56           H  
ATOM     46  HG2 LYS A   3       4.841  -1.512  15.153  1.00  5.88           H  
ATOM     47  HG3 LYS A   3       5.553  -0.899  16.644  1.00  6.42           H  
ATOM     48  HD2 LYS A   3       7.305   0.278  15.433  1.00  6.70           H  
ATOM     49  HD3 LYS A   3       6.707  -0.338  13.884  1.00  6.05           H  
ATOM     50  HE2 LYS A   3       4.552   0.786  14.219  1.00  7.05           H  
ATOM     51  HE3 LYS A   3       5.048   1.341  15.825  1.00  7.44           H  
ATOM     52  HZ1 LYS A   3       5.281   2.990  13.936  1.00  8.60           H  
ATOM     53  HZ2 LYS A   3       6.656   2.769  14.844  1.00  8.59           H  
ATOM     54  HZ3 LYS A   3       6.520   2.092  13.368  1.00  8.40           H  
ATOM     55  N   LYS A   4       5.640  -2.621  12.650  1.00  3.40           N  
ATOM     56  CA  LYS A   4       5.769  -1.994  11.322  1.00  2.88           C  
ATOM     57  C   LYS A   4       5.071  -0.626  11.306  1.00  2.68           C  
ATOM     58  O   LYS A   4       4.186  -0.374  12.133  1.00  3.01           O  
ATOM     59  CB  LYS A   4       5.216  -2.960  10.249  1.00  2.76           C  
ATOM     60  CG  LYS A   4       5.989  -2.941   8.917  1.00  3.10           C  
ATOM     61  CD  LYS A   4       7.343  -3.674   8.991  1.00  3.90           C  
ATOM     62  CE  LYS A   4       8.124  -3.450   7.690  1.00  4.84           C  
ATOM     63  NZ  LYS A   4       9.428  -4.154   7.664  1.00  6.03           N  
ATOM     64  H   LYS A   4       4.748  -2.530  13.118  1.00  3.64           H  
ATOM     65  HA  LYS A   4       6.826  -1.809  11.123  1.00  3.23           H  
ATOM     66  HB2 LYS A   4       5.230  -3.985  10.627  1.00  3.80           H  
ATOM     67  HB3 LYS A   4       4.174  -2.700  10.055  1.00  2.86           H  
ATOM     68  HG2 LYS A   4       5.380  -3.433   8.158  1.00  3.49           H  
ATOM     69  HG3 LYS A   4       6.137  -1.909   8.603  1.00  3.72           H  
ATOM     70  HD2 LYS A   4       7.929  -3.290   9.825  1.00  4.40           H  
ATOM     71  HD3 LYS A   4       7.168  -4.742   9.139  1.00  4.16           H  
ATOM     72  HE2 LYS A   4       7.512  -3.765   6.839  1.00  5.03           H  
ATOM     73  HE3 LYS A   4       8.303  -2.378   7.595  1.00  5.03           H  
ATOM     74  HZ1 LYS A   4       9.984  -3.854   6.862  1.00  6.68           H  
ATOM     75  HZ2 LYS A   4       9.974  -3.968   8.500  1.00  6.43           H  
ATOM     76  HZ3 LYS A   4       9.318  -5.160   7.567  1.00  6.38           H  
ATOM     77  N   ALA A   5       5.466   0.256  10.389  1.00  2.61           N  
ATOM     78  CA  ALA A   5       4.889   1.595  10.236  1.00  2.65           C  
ATOM     79  C   ALA A   5       3.373   1.580   9.944  1.00  2.28           C  
ATOM     80  O   ALA A   5       2.831   0.583   9.457  1.00  2.35           O  
ATOM     81  CB  ALA A   5       5.636   2.303   9.101  1.00  3.14           C  
ATOM     82  H   ALA A   5       6.245   0.008   9.789  1.00  2.85           H  
ATOM     83  HA  ALA A   5       5.055   2.155  11.157  1.00  2.99           H  
ATOM     84  HB1 ALA A   5       5.456   1.769   8.166  1.00  3.43           H  
ATOM     85  HB2 ALA A   5       5.280   3.329   9.000  1.00  3.48           H  
ATOM     86  HB3 ALA A   5       6.707   2.323   9.311  1.00  3.72           H  
ATOM     87  N   SER A   6       2.693   2.702  10.193  1.00  2.18           N  
ATOM     88  CA  SER A   6       1.304   2.937   9.765  1.00  2.04           C  
ATOM     89  C   SER A   6       1.217   3.821   8.518  1.00  1.70           C  
ATOM     90  O   SER A   6       2.086   4.649   8.243  1.00  1.70           O  
ATOM     91  CB  SER A   6       0.463   3.553  10.890  1.00  2.42           C  
ATOM     92  OG  SER A   6      -0.139   2.543  11.673  1.00  3.41           O  
ATOM     93  H   SER A   6       3.193   3.474  10.620  1.00  2.40           H  
ATOM     94  HA  SER A   6       0.843   1.983   9.506  1.00  2.26           H  
ATOM     95  HB2 SER A   6       1.083   4.200  11.513  1.00  2.88           H  
ATOM     96  HB3 SER A   6      -0.337   4.153  10.458  1.00  2.93           H  
ATOM     97  HG  SER A   6      -0.928   2.950  12.097  1.00  3.94           H  
ATOM     98  N   HIS A   7       0.101   3.683   7.803  1.00  1.65           N  
ATOM     99  CA  HIS A   7      -0.324   4.451   6.622  1.00  1.52           C  
ATOM    100  C   HIS A   7      -0.071   5.971   6.679  1.00  1.64           C  
ATOM    101  O   HIS A   7       0.362   6.565   5.690  1.00  1.87           O  
ATOM    102  CB  HIS A   7      -1.815   4.123   6.424  1.00  1.78           C  
ATOM    103  CG  HIS A   7      -2.781   4.634   7.474  1.00  2.14           C  
ATOM    104  ND1 HIS A   7      -2.488   4.941   8.808  1.00  2.56           N  
ATOM    105  CD2 HIS A   7      -4.115   4.828   7.268  1.00  2.67           C  
ATOM    106  CE1 HIS A   7      -3.651   5.319   9.366  1.00  2.86           C  
ATOM    107  NE2 HIS A   7      -4.640   5.272   8.459  1.00  2.99           N  
ATOM    108  H   HIS A   7      -0.538   2.959   8.107  1.00  1.88           H  
ATOM    109  HA  HIS A   7       0.220   4.089   5.752  1.00  1.46           H  
ATOM    110  HB2 HIS A   7      -2.128   4.515   5.464  1.00  1.92           H  
ATOM    111  HB3 HIS A   7      -1.925   3.040   6.380  1.00  1.78           H  
ATOM    112  HD2 HIS A   7      -4.652   4.636   6.351  1.00  3.11           H  
ATOM    113  HE1 HIS A   7      -3.779   5.602  10.403  1.00  3.28           H  
ATOM    114  HE2 HIS A   7      -5.618   5.486   8.642  1.00  3.51           H  
ATOM    115  N   LYS A   8      -0.276   6.573   7.853  1.00  1.87           N  
ATOM    116  CA  LYS A   8      -0.030   7.982   8.208  1.00  2.28           C  
ATOM    117  C   LYS A   8       1.441   8.408   8.121  1.00  2.25           C  
ATOM    118  O   LYS A   8       1.737   9.492   7.629  1.00  2.36           O  
ATOM    119  CB  LYS A   8      -0.601   8.212   9.621  1.00  3.03           C  
ATOM    120  CG  LYS A   8       0.123   7.392  10.710  1.00  4.39           C  
ATOM    121  CD  LYS A   8      -0.806   6.887  11.814  1.00  5.41           C  
ATOM    122  CE  LYS A   8      -1.380   7.986  12.726  1.00  5.84           C  
ATOM    123  NZ  LYS A   8      -0.363   8.699  13.540  1.00  7.25           N  
ATOM    124  H   LYS A   8      -0.741   5.994   8.544  1.00  1.99           H  
ATOM    125  HA  LYS A   8      -0.580   8.617   7.511  1.00  2.33           H  
ATOM    126  HB2 LYS A   8      -0.533   9.271   9.871  1.00  3.56           H  
ATOM    127  HB3 LYS A   8      -1.659   7.944   9.605  1.00  3.29           H  
ATOM    128  HG2 LYS A   8       0.577   6.504  10.271  1.00  5.00           H  
ATOM    129  HG3 LYS A   8       0.929   7.988  11.139  1.00  5.13           H  
ATOM    130  HD2 LYS A   8      -1.646   6.369  11.347  1.00  5.40           H  
ATOM    131  HD3 LYS A   8      -0.260   6.127  12.372  1.00  6.53           H  
ATOM    132  HE2 LYS A   8      -1.920   8.708  12.107  1.00  5.20           H  
ATOM    133  HE3 LYS A   8      -2.110   7.530  13.401  1.00  6.22           H  
ATOM    134  HZ1 LYS A   8       0.109   8.088  14.204  1.00  8.08           H  
ATOM    135  HZ2 LYS A   8       0.350   9.139  12.963  1.00  7.52           H  
ATOM    136  HZ3 LYS A   8      -0.805   9.433  14.083  1.00  7.66           H  
ATOM    137  N   ASP A   9       2.368   7.552   8.553  1.00  2.27           N  
ATOM    138  CA  ASP A   9       3.811   7.796   8.452  1.00  2.45           C  
ATOM    139  C   ASP A   9       4.298   7.474   7.033  1.00  2.01           C  
ATOM    140  O   ASP A   9       5.032   8.245   6.409  1.00  2.13           O  
ATOM    141  CB  ASP A   9       4.576   6.925   9.463  1.00  2.91           C  
ATOM    142  CG  ASP A   9       4.142   7.105  10.917  1.00  3.18           C  
ATOM    143  OD1 ASP A   9       3.867   6.081  11.581  1.00  3.89           O  
ATOM    144  OD2 ASP A   9       4.076   8.257  11.413  1.00  3.63           O  
ATOM    145  H   ASP A   9       2.061   6.639   8.863  1.00  2.28           H  
ATOM    146  HA  ASP A   9       4.024   8.843   8.666  1.00  2.72           H  
ATOM    147  HB2 ASP A   9       4.458   5.874   9.190  1.00  3.44           H  
ATOM    148  HB3 ASP A   9       5.634   7.167   9.388  1.00  3.34           H  
ATOM    149  N   ALA A  10       3.818   6.348   6.505  1.00  1.66           N  
ATOM    150  CA  ALA A  10       4.175   5.800   5.204  1.00  1.44           C  
ATOM    151  C   ALA A  10       3.661   6.619   4.004  1.00  1.40           C  
ATOM    152  O   ALA A  10       4.058   6.360   2.872  1.00  1.51           O  
ATOM    153  CB  ALA A  10       3.621   4.375   5.177  1.00  1.37           C  
ATOM    154  H   ALA A  10       3.218   5.777   7.093  1.00  1.71           H  
ATOM    155  HA  ALA A  10       5.262   5.765   5.134  1.00  1.78           H  
ATOM    156  HB1 ALA A  10       2.535   4.409   5.258  1.00  1.43           H  
ATOM    157  HB2 ALA A  10       3.890   3.885   4.244  1.00  1.83           H  
ATOM    158  HB3 ALA A  10       4.028   3.798   6.008  1.00  1.84           H  
ATOM    159  N   GLY A  11       2.780   7.598   4.224  1.00  1.58           N  
ATOM    160  CA  GLY A  11       2.285   8.489   3.175  1.00  2.07           C  
ATOM    161  C   GLY A  11       1.340   7.810   2.182  1.00  1.72           C  
ATOM    162  O   GLY A  11       1.553   7.894   0.969  1.00  1.74           O  
ATOM    163  H   GLY A  11       2.434   7.725   5.164  1.00  1.56           H  
ATOM    164  HA2 GLY A  11       1.755   9.312   3.651  1.00  2.45           H  
ATOM    165  HA3 GLY A  11       3.128   8.891   2.619  1.00  2.64           H  
ATOM    166  N   TYR A  12       0.333   7.099   2.693  1.00  1.62           N  
ATOM    167  CA  TYR A  12      -0.705   6.435   1.889  1.00  1.38           C  
ATOM    168  C   TYR A  12      -1.676   7.437   1.223  1.00  1.41           C  
ATOM    169  O   TYR A  12      -1.836   8.562   1.716  1.00  1.86           O  
ATOM    170  CB  TYR A  12      -1.385   5.350   2.744  1.00  1.55           C  
ATOM    171  CG  TYR A  12      -2.792   5.643   3.238  1.00  2.01           C  
ATOM    172  CD1 TYR A  12      -3.047   6.751   4.070  1.00  1.92           C  
ATOM    173  CD2 TYR A  12      -3.842   4.763   2.908  1.00  3.44           C  
ATOM    174  CE1 TYR A  12      -4.345   6.974   4.568  1.00  2.37           C  
ATOM    175  CE2 TYR A  12      -5.133   4.971   3.428  1.00  3.99           C  
ATOM    176  CZ  TYR A  12      -5.391   6.075   4.264  1.00  3.17           C  
ATOM    177  OH  TYR A  12      -6.630   6.264   4.789  1.00  3.80           O  
ATOM    178  H   TYR A  12       0.251   7.052   3.702  1.00  1.84           H  
ATOM    179  HA  TYR A  12      -0.209   5.912   1.080  1.00  1.20           H  
ATOM    180  HB2 TYR A  12      -1.404   4.427   2.173  1.00  1.47           H  
ATOM    181  HB3 TYR A  12      -0.752   5.100   3.595  1.00  1.79           H  
ATOM    182  HD1 TYR A  12      -2.247   7.431   4.330  1.00  2.43           H  
ATOM    183  HD2 TYR A  12      -3.652   3.916   2.260  1.00  4.35           H  
ATOM    184  HE1 TYR A  12      -4.545   7.830   5.193  1.00  2.81           H  
ATOM    185  HE2 TYR A  12      -5.928   4.281   3.183  1.00  5.25           H  
ATOM    186  HH  TYR A  12      -7.262   5.598   4.463  1.00  3.30           H  
ATOM    187  N   GLN A  13      -2.317   7.061   0.111  1.00  1.09           N  
ATOM    188  CA  GLN A  13      -3.317   7.886  -0.595  1.00  1.17           C  
ATOM    189  C   GLN A  13      -4.284   7.066  -1.475  1.00  1.08           C  
ATOM    190  O   GLN A  13      -3.926   6.034  -2.038  1.00  1.45           O  
ATOM    191  CB  GLN A  13      -2.637   8.991  -1.427  1.00  1.56           C  
ATOM    192  CG  GLN A  13      -1.526   8.512  -2.376  1.00  1.66           C  
ATOM    193  CD  GLN A  13      -1.143   9.619  -3.352  1.00  2.40           C  
ATOM    194  OE1 GLN A  13      -0.406  10.550  -3.045  1.00  2.37           O  
ATOM    195  NE2 GLN A  13      -1.675   9.597  -4.551  1.00  4.04           N  
ATOM    196  H   GLN A  13      -2.145   6.123  -0.245  1.00  0.93           H  
ATOM    197  HA  GLN A  13      -3.934   8.380   0.157  1.00  1.36           H  
ATOM    198  HB2 GLN A  13      -3.404   9.502  -2.010  1.00  2.35           H  
ATOM    199  HB3 GLN A  13      -2.206   9.728  -0.747  1.00  2.15           H  
ATOM    200  HG2 GLN A  13      -0.649   8.226  -1.798  1.00  1.85           H  
ATOM    201  HG3 GLN A  13      -1.867   7.641  -2.936  1.00  2.10           H  
ATOM    202 HE21 GLN A  13      -2.195   8.782  -4.860  1.00  4.89           H  
ATOM    203 HE22 GLN A  13      -1.523  10.395  -5.157  1.00  4.68           H  
ATOM    204  N   GLU A  14      -5.515   7.557  -1.647  1.00  1.28           N  
ATOM    205  CA  GLU A  14      -6.603   6.839  -2.334  1.00  1.50           C  
ATOM    206  C   GLU A  14      -6.367   6.695  -3.854  1.00  1.56           C  
ATOM    207  O   GLU A  14      -6.849   5.740  -4.467  1.00  1.92           O  
ATOM    208  CB  GLU A  14      -7.919   7.587  -2.042  1.00  1.83           C  
ATOM    209  CG  GLU A  14      -9.215   6.852  -2.431  1.00  2.06           C  
ATOM    210  CD  GLU A  14      -9.800   5.968  -1.320  1.00  2.63           C  
ATOM    211  OE1 GLU A  14      -9.060   5.233  -0.625  1.00  3.78           O  
ATOM    212  OE2 GLU A  14     -11.044   5.964  -1.146  1.00  3.00           O  
ATOM    213  H   GLU A  14      -5.752   8.434  -1.192  1.00  1.63           H  
ATOM    214  HA  GLU A  14      -6.674   5.833  -1.917  1.00  1.74           H  
ATOM    215  HB2 GLU A  14      -7.971   7.837  -0.982  1.00  2.59           H  
ATOM    216  HB3 GLU A  14      -7.890   8.525  -2.595  1.00  2.70           H  
ATOM    217  HG2 GLU A  14      -9.952   7.617  -2.679  1.00  3.36           H  
ATOM    218  HG3 GLU A  14      -9.066   6.256  -3.330  1.00  2.76           H  
ATOM    219  N   SER A  15      -5.618   7.612  -4.477  1.00  1.71           N  
ATOM    220  CA  SER A  15      -5.270   7.561  -5.908  1.00  1.99           C  
ATOM    221  C   SER A  15      -3.929   6.843  -6.152  1.00  1.88           C  
ATOM    222  O   SER A  15      -2.935   7.246  -5.543  1.00  1.92           O  
ATOM    223  CB  SER A  15      -5.247   8.968  -6.514  1.00  2.25           C  
ATOM    224  OG  SER A  15      -6.581   9.432  -6.651  1.00  3.06           O  
ATOM    225  H   SER A  15      -5.229   8.354  -3.914  1.00  1.94           H  
ATOM    226  HA  SER A  15      -6.059   7.029  -6.424  1.00  2.32           H  
ATOM    227  HB2 SER A  15      -4.673   9.644  -5.877  1.00  2.40           H  
ATOM    228  HB3 SER A  15      -4.785   8.932  -7.502  1.00  2.65           H  
ATOM    229  HG  SER A  15      -7.005   8.819  -7.306  1.00  3.66           H  
ATOM    230  N   PRO A  16      -3.850   5.817  -7.030  1.00  1.90           N  
ATOM    231  CA  PRO A  16      -2.613   5.062  -7.266  1.00  1.92           C  
ATOM    232  C   PRO A  16      -1.543   5.803  -8.089  1.00  1.97           C  
ATOM    233  O   PRO A  16      -1.834   6.740  -8.835  1.00  2.04           O  
ATOM    234  CB  PRO A  16      -3.023   3.772  -7.989  1.00  2.16           C  
ATOM    235  CG  PRO A  16      -4.541   3.707  -7.880  1.00  2.26           C  
ATOM    236  CD  PRO A  16      -4.957   5.162  -7.718  1.00  2.03           C  
ATOM    237  HA  PRO A  16      -2.185   4.797  -6.298  1.00  1.91           H  
ATOM    238  HB2 PRO A  16      -2.746   3.825  -9.043  1.00  2.44           H  
ATOM    239  HB3 PRO A  16      -2.567   2.900  -7.521  1.00  2.26           H  
ATOM    240  HG2 PRO A  16      -4.991   3.259  -8.764  1.00  2.65           H  
ATOM    241  HG3 PRO A  16      -4.817   3.145  -6.992  1.00  2.42           H  
ATOM    242  HD2 PRO A  16      -5.099   5.621  -8.699  1.00  1.91           H  
ATOM    243  HD3 PRO A  16      -5.887   5.189  -7.151  1.00  2.28           H  
ATOM    244  N   ASN A  17      -0.308   5.296  -8.014  1.00  2.11           N  
ATOM    245  CA  ASN A  17       0.804   5.629  -8.912  1.00  2.54           C  
ATOM    246  C   ASN A  17       0.697   4.868 -10.254  1.00  3.02           C  
ATOM    247  O   ASN A  17       0.132   3.771 -10.307  1.00  3.92           O  
ATOM    248  CB  ASN A  17       2.109   5.267  -8.177  1.00  2.85           C  
ATOM    249  CG  ASN A  17       3.383   5.737  -8.854  1.00  3.48           C  
ATOM    250  OD1 ASN A  17       3.436   6.749  -9.539  1.00  3.80           O  
ATOM    251  ND2 ASN A  17       4.467   5.030  -8.684  1.00  4.34           N  
ATOM    252  H   ASN A  17      -0.156   4.537  -7.372  1.00  2.09           H  
ATOM    253  HA  ASN A  17       0.792   6.702  -9.113  1.00  2.51           H  
ATOM    254  HB2 ASN A  17       2.103   5.710  -7.188  1.00  2.68           H  
ATOM    255  HB3 ASN A  17       2.154   4.187  -8.062  1.00  2.99           H  
ATOM    256 HD21 ASN A  17       4.439   4.191  -8.108  1.00  4.89           H  
ATOM    257 HD22 ASN A  17       5.340   5.379  -9.067  1.00  4.80           H  
ATOM    258  N   GLY A  18       1.286   5.407 -11.324  1.00  2.73           N  
ATOM    259  CA  GLY A  18       1.406   4.730 -12.627  1.00  3.05           C  
ATOM    260  C   GLY A  18       2.378   3.541 -12.615  1.00  2.52           C  
ATOM    261  O   GLY A  18       2.051   2.468 -13.124  1.00  3.25           O  
ATOM    262  H   GLY A  18       1.685   6.335 -11.227  1.00  2.55           H  
ATOM    263  HA2 GLY A  18       0.428   4.372 -12.945  1.00  3.50           H  
ATOM    264  HA3 GLY A  18       1.762   5.449 -13.364  1.00  3.56           H  
ATOM    265  N   ALA A  19       3.551   3.714 -12.002  1.00  1.75           N  
ATOM    266  CA  ALA A  19       4.537   2.663 -11.745  1.00  1.57           C  
ATOM    267  C   ALA A  19       4.176   1.862 -10.467  1.00  1.37           C  
ATOM    268  O   ALA A  19       3.001   1.527 -10.285  1.00  2.24           O  
ATOM    269  CB  ALA A  19       5.921   3.322 -11.758  1.00  1.97           C  
ATOM    270  H   ALA A  19       3.783   4.653 -11.707  1.00  1.91           H  
ATOM    271  HA  ALA A  19       4.517   1.950 -12.571  1.00  1.97           H  
ATOM    272  HB1 ALA A  19       5.980   4.092 -10.991  1.00  2.65           H  
ATOM    273  HB2 ALA A  19       6.694   2.572 -11.595  1.00  2.09           H  
ATOM    274  HB3 ALA A  19       6.097   3.785 -12.730  1.00  2.32           H  
ATOM    275  N   LYS A  20       5.131   1.515  -9.587  1.00  1.60           N  
ATOM    276  CA  LYS A  20       4.846   0.712  -8.377  1.00  1.46           C  
ATOM    277  C   LYS A  20       3.873   1.438  -7.450  1.00  1.25           C  
ATOM    278  O   LYS A  20       3.989   2.644  -7.227  1.00  1.83           O  
ATOM    279  CB  LYS A  20       6.126   0.322  -7.615  1.00  2.18           C  
ATOM    280  CG  LYS A  20       7.001  -0.653  -8.415  1.00  3.10           C  
ATOM    281  CD  LYS A  20       8.203  -1.140  -7.593  1.00  3.68           C  
ATOM    282  CE  LYS A  20       9.174  -1.990  -8.427  1.00  4.47           C  
ATOM    283  NZ  LYS A  20       9.883  -1.177  -9.441  1.00  4.66           N  
ATOM    284  H   LYS A  20       6.063   1.897  -9.705  1.00  2.50           H  
ATOM    285  HA  LYS A  20       4.350  -0.211  -8.680  1.00  1.36           H  
ATOM    286  HB2 LYS A  20       6.699   1.220  -7.378  1.00  2.51           H  
ATOM    287  HB3 LYS A  20       5.841  -0.163  -6.679  1.00  2.15           H  
ATOM    288  HG2 LYS A  20       6.405  -1.515  -8.717  1.00  3.68           H  
ATOM    289  HG3 LYS A  20       7.349  -0.140  -9.305  1.00  3.42           H  
ATOM    290  HD2 LYS A  20       8.740  -0.288  -7.179  1.00  3.86           H  
ATOM    291  HD3 LYS A  20       7.842  -1.744  -6.760  1.00  3.93           H  
ATOM    292  HE2 LYS A  20       9.908  -2.441  -7.753  1.00  4.70           H  
ATOM    293  HE3 LYS A  20       8.621  -2.800  -8.913  1.00  5.30           H  
ATOM    294  HZ1 LYS A  20      10.344  -0.375  -9.017  1.00  4.75           H  
ATOM    295  HZ2 LYS A  20      10.588  -1.726  -9.934  1.00  5.44           H  
ATOM    296  HZ3 LYS A  20       9.249  -0.806 -10.139  1.00  4.73           H  
ATOM    297  N   ARG A  21       2.929   0.677  -6.901  1.00  0.91           N  
ATOM    298  CA  ARG A  21       1.849   1.092  -5.987  1.00  1.13           C  
ATOM    299  C   ARG A  21       1.534  -0.077  -5.036  1.00  0.84           C  
ATOM    300  O   ARG A  21       2.271  -1.064  -5.036  1.00  0.79           O  
ATOM    301  CB  ARG A  21       0.654   1.538  -6.852  1.00  1.59           C  
ATOM    302  CG  ARG A  21      -0.100   0.360  -7.478  1.00  1.64           C  
ATOM    303  CD  ARG A  21      -0.750   0.728  -8.820  1.00  2.24           C  
ATOM    304  NE  ARG A  21       0.218   0.630  -9.930  1.00  3.15           N  
ATOM    305  CZ  ARG A  21       0.344  -0.362 -10.796  1.00  3.48           C  
ATOM    306  NH1 ARG A  21      -0.525  -1.316 -10.947  1.00  3.41           N  
ATOM    307  NH2 ARG A  21       1.392  -0.421 -11.556  1.00  4.59           N  
ATOM    308  H   ARG A  21       2.948  -0.308  -7.153  1.00  0.95           H  
ATOM    309  HA  ARG A  21       2.177   1.939  -5.385  1.00  1.53           H  
ATOM    310  HB2 ARG A  21      -0.049   2.107  -6.248  1.00  1.88           H  
ATOM    311  HB3 ARG A  21       1.019   2.199  -7.639  1.00  1.86           H  
ATOM    312  HG2 ARG A  21       0.583  -0.467  -7.654  1.00  1.42           H  
ATOM    313  HG3 ARG A  21      -0.850   0.026  -6.755  1.00  1.75           H  
ATOM    314  HD2 ARG A  21      -1.575   0.047  -8.986  1.00  2.08           H  
ATOM    315  HD3 ARG A  21      -1.152   1.739  -8.776  1.00  2.70           H  
ATOM    316  HE  ARG A  21       0.947   1.332  -9.978  1.00  4.04           H  
ATOM    317 HH11 ARG A  21      -1.431  -1.255 -10.489  1.00  3.03           H  
ATOM    318 HH12 ARG A  21      -0.306  -2.066 -11.581  1.00  4.25           H  
ATOM    319 HH21 ARG A  21       2.092   0.306 -11.473  1.00  5.18           H  
ATOM    320 HH22 ARG A  21       1.526  -1.219 -12.158  1.00  5.11           H  
ATOM    321  N   CYS A  22       0.454  -0.024  -4.256  1.00  0.94           N  
ATOM    322  CA  CYS A  22       0.012  -1.182  -3.473  1.00  0.93           C  
ATOM    323  C   CYS A  22      -0.076  -2.470  -4.324  1.00  1.05           C  
ATOM    324  O   CYS A  22      -0.524  -2.432  -5.469  1.00  1.41           O  
ATOM    325  CB  CYS A  22      -1.332  -0.850  -2.827  1.00  1.06           C  
ATOM    326  SG  CYS A  22      -1.270   0.451  -1.601  1.00  0.94           S  
ATOM    327  H   CYS A  22      -0.131   0.796  -4.253  1.00  1.15           H  
ATOM    328  HA  CYS A  22       0.741  -1.351  -2.681  1.00  0.92           H  
ATOM    329  HB2 CYS A  22      -2.045  -0.547  -3.585  1.00  1.32           H  
ATOM    330  HB3 CYS A  22      -1.725  -1.746  -2.358  1.00  1.11           H  
ATOM    331  N   GLY A  23       0.396  -3.605  -3.802  1.00  1.33           N  
ATOM    332  CA  GLY A  23       0.432  -4.897  -4.519  1.00  1.61           C  
ATOM    333  C   GLY A  23       1.569  -5.081  -5.546  1.00  1.63           C  
ATOM    334  O   GLY A  23       1.888  -6.221  -5.894  1.00  2.08           O  
ATOM    335  H   GLY A  23       0.750  -3.573  -2.855  1.00  1.66           H  
ATOM    336  HA2 GLY A  23       0.514  -5.702  -3.791  1.00  1.88           H  
ATOM    337  HA3 GLY A  23      -0.511  -5.029  -5.049  1.00  1.72           H  
ATOM    338  N   THR A  24       2.235  -4.002  -5.975  1.00  1.37           N  
ATOM    339  CA  THR A  24       3.521  -4.014  -6.718  1.00  1.52           C  
ATOM    340  C   THR A  24       4.679  -3.438  -5.892  1.00  1.40           C  
ATOM    341  O   THR A  24       5.823  -3.412  -6.348  1.00  1.85           O  
ATOM    342  CB  THR A  24       3.431  -3.271  -8.068  1.00  1.81           C  
ATOM    343  OG1 THR A  24       2.636  -2.109  -7.973  1.00  3.05           O  
ATOM    344  CG2 THR A  24       2.846  -4.136  -9.179  1.00  2.01           C  
ATOM    345  H   THR A  24       1.871  -3.088  -5.726  1.00  1.27           H  
ATOM    346  HA  THR A  24       3.801  -5.046  -6.933  1.00  1.79           H  
ATOM    347  HB  THR A  24       4.430  -2.974  -8.384  1.00  2.47           H  
ATOM    348  HG1 THR A  24       1.708  -2.408  -8.078  1.00  3.69           H  
ATOM    349 HG21 THR A  24       2.715  -3.538 -10.081  1.00  2.66           H  
ATOM    350 HG22 THR A  24       3.531  -4.954  -9.400  1.00  2.66           H  
ATOM    351 HG23 THR A  24       1.886  -4.551  -8.876  1.00  2.77           H  
ATOM    352  N   CYS A  25       4.407  -2.985  -4.666  1.00  1.19           N  
ATOM    353  CA  CYS A  25       5.370  -2.385  -3.752  1.00  1.17           C  
ATOM    354  C   CYS A  25       6.389  -3.408  -3.222  1.00  1.38           C  
ATOM    355  O   CYS A  25       6.200  -4.624  -3.317  1.00  2.64           O  
ATOM    356  CB  CYS A  25       4.575  -1.703  -2.626  1.00  1.00           C  
ATOM    357  SG  CYS A  25       3.879  -2.831  -1.415  1.00  0.99           S  
ATOM    358  H   CYS A  25       3.450  -3.019  -4.352  1.00  1.38           H  
ATOM    359  HA  CYS A  25       5.927  -1.618  -4.289  1.00  1.42           H  
ATOM    360  HB2 CYS A  25       5.217  -1.005  -2.097  1.00  1.60           H  
ATOM    361  HB3 CYS A  25       3.761  -1.110  -3.046  1.00  1.55           H  
ATOM    362  N   ARG A  26       7.446  -2.907  -2.579  1.00  1.29           N  
ATOM    363  CA  ARG A  26       8.430  -3.681  -1.800  1.00  1.59           C  
ATOM    364  C   ARG A  26       7.843  -4.390  -0.565  1.00  1.68           C  
ATOM    365  O   ARG A  26       8.601  -5.000   0.183  1.00  2.49           O  
ATOM    366  CB  ARG A  26       9.590  -2.750  -1.386  1.00  1.99           C  
ATOM    367  CG  ARG A  26      10.453  -2.214  -2.535  1.00  2.80           C  
ATOM    368  CD  ARG A  26      11.142  -3.329  -3.331  1.00  2.86           C  
ATOM    369  NE  ARG A  26      12.354  -2.828  -4.001  1.00  3.86           N  
ATOM    370  CZ  ARG A  26      13.600  -2.917  -3.575  1.00  4.28           C  
ATOM    371  NH1 ARG A  26      13.943  -3.514  -2.472  1.00  4.16           N  
ATOM    372  NH2 ARG A  26      14.570  -2.388  -4.258  1.00  5.55           N  
ATOM    373  H   ARG A  26       7.542  -1.895  -2.580  1.00  2.05           H  
ATOM    374  HA  ARG A  26       8.820  -4.485  -2.426  1.00  1.91           H  
ATOM    375  HB2 ARG A  26       9.183  -1.895  -0.849  1.00  2.38           H  
ATOM    376  HB3 ARG A  26      10.252  -3.278  -0.700  1.00  2.48           H  
ATOM    377  HG2 ARG A  26       9.848  -1.607  -3.210  1.00  3.72           H  
ATOM    378  HG3 ARG A  26      11.214  -1.572  -2.092  1.00  3.54           H  
ATOM    379  HD2 ARG A  26      11.401  -4.151  -2.666  1.00  2.87           H  
ATOM    380  HD3 ARG A  26      10.447  -3.715  -4.079  1.00  3.48           H  
ATOM    381  HE  ARG A  26      12.225  -2.333  -4.876  1.00  4.77           H  
ATOM    382 HH11 ARG A  26      13.252  -3.992  -1.904  1.00  3.78           H  
ATOM    383 HH12 ARG A  26      14.925  -3.532  -2.232  1.00  4.95           H  
ATOM    384 HH21 ARG A  26      14.395  -1.887  -5.118  1.00  6.29           H  
ATOM    385 HH22 ARG A  26      15.521  -2.527  -3.948  1.00  6.04           H  
ATOM    386  N   GLN A  27       6.532  -4.315  -0.322  1.00  1.22           N  
ATOM    387  CA  GLN A  27       5.841  -5.038   0.745  1.00  1.60           C  
ATOM    388  C   GLN A  27       4.700  -5.886   0.158  1.00  1.31           C  
ATOM    389  O   GLN A  27       4.989  -6.920  -0.455  1.00  2.59           O  
ATOM    390  CB  GLN A  27       5.465  -4.058   1.871  1.00  2.44           C  
ATOM    391  CG  GLN A  27       4.907  -4.726   3.137  1.00  3.55           C  
ATOM    392  CD  GLN A  27       4.802  -3.722   4.279  1.00  4.99           C  
ATOM    393  OE1 GLN A  27       5.631  -3.688   5.177  1.00  5.22           O  
ATOM    394  NE2 GLN A  27       3.810  -2.858   4.274  1.00  6.68           N  
ATOM    395  H   GLN A  27       5.954  -3.791  -0.967  1.00  0.90           H  
ATOM    396  HA  GLN A  27       6.531  -5.760   1.184  1.00  2.22           H  
ATOM    397  HB2 GLN A  27       6.373  -3.528   2.159  1.00  2.81           H  
ATOM    398  HB3 GLN A  27       4.754  -3.322   1.496  1.00  3.02           H  
ATOM    399  HG2 GLN A  27       3.921  -5.145   2.943  1.00  4.56           H  
ATOM    400  HG3 GLN A  27       5.571  -5.535   3.444  1.00  3.60           H  
ATOM    401 HE21 GLN A  27       3.234  -2.746   3.447  1.00  6.92           H  
ATOM    402 HE22 GLN A  27       3.877  -2.086   4.922  1.00  7.92           H  
ATOM    403  N   PHE A  28       3.438  -5.465   0.323  1.00  0.99           N  
ATOM    404  CA  PHE A  28       2.227  -6.301   0.243  1.00  0.84           C  
ATOM    405  C   PHE A  28       2.247  -7.510   1.212  1.00  1.12           C  
ATOM    406  O   PHE A  28       3.296  -7.925   1.707  1.00  1.76           O  
ATOM    407  CB  PHE A  28       1.962  -6.680  -1.224  1.00  1.15           C  
ATOM    408  CG  PHE A  28       0.629  -7.342  -1.510  1.00  1.16           C  
ATOM    409  CD1 PHE A  28      -0.570  -6.619  -1.363  1.00  2.38           C  
ATOM    410  CD2 PHE A  28       0.593  -8.667  -1.986  1.00  1.54           C  
ATOM    411  CE1 PHE A  28      -1.795  -7.218  -1.705  1.00  2.53           C  
ATOM    412  CE2 PHE A  28      -0.633  -9.262  -2.329  1.00  1.58           C  
ATOM    413  CZ  PHE A  28      -1.826  -8.532  -2.196  1.00  1.47           C  
ATOM    414  H   PHE A  28       3.316  -4.509   0.626  1.00  1.90           H  
ATOM    415  HA  PHE A  28       1.393  -5.672   0.559  1.00  0.85           H  
ATOM    416  HB2 PHE A  28       2.026  -5.777  -1.832  1.00  1.37           H  
ATOM    417  HB3 PHE A  28       2.750  -7.353  -1.556  1.00  1.62           H  
ATOM    418  HD1 PHE A  28      -0.553  -5.599  -1.004  1.00  3.49           H  
ATOM    419  HD2 PHE A  28       1.511  -9.220  -2.120  1.00  2.60           H  
ATOM    420  HE1 PHE A  28      -2.716  -6.662  -1.612  1.00  3.73           H  
ATOM    421  HE2 PHE A  28      -0.657 -10.268  -2.724  1.00  2.55           H  
ATOM    422  HZ  PHE A  28      -2.765  -8.972  -2.493  1.00  1.67           H  
ATOM    423  N   ARG A  29       1.076  -8.073   1.531  1.00  1.00           N  
ATOM    424  CA  ARG A  29       0.907  -9.201   2.468  1.00  1.23           C  
ATOM    425  C   ARG A  29      -0.145 -10.168   1.883  1.00  1.36           C  
ATOM    426  O   ARG A  29      -1.341  -9.990   2.118  1.00  1.33           O  
ATOM    427  CB  ARG A  29       0.557  -8.609   3.849  1.00  1.16           C  
ATOM    428  CG  ARG A  29       0.572  -9.566   5.046  1.00  1.68           C  
ATOM    429  CD  ARG A  29       1.980  -9.982   5.491  1.00  2.25           C  
ATOM    430  NE  ARG A  29       1.985 -10.494   6.879  1.00  3.19           N  
ATOM    431  CZ  ARG A  29       2.046 -11.751   7.276  1.00  3.69           C  
ATOM    432  NH1 ARG A  29       2.042 -12.763   6.469  1.00  4.01           N  
ATOM    433  NH2 ARG A  29       2.098 -12.040   8.538  1.00  4.63           N  
ATOM    434  H   ARG A  29       0.225  -7.671   1.140  1.00  1.07           H  
ATOM    435  HA  ARG A  29       1.843  -9.746   2.574  1.00  1.53           H  
ATOM    436  HB2 ARG A  29       1.252  -7.796   4.069  1.00  1.44           H  
ATOM    437  HB3 ARG A  29      -0.434  -8.175   3.800  1.00  1.18           H  
ATOM    438  HG2 ARG A  29       0.099  -9.045   5.879  1.00  2.67           H  
ATOM    439  HG3 ARG A  29      -0.021 -10.449   4.813  1.00  2.10           H  
ATOM    440  HD2 ARG A  29       2.370 -10.725   4.795  1.00  2.56           H  
ATOM    441  HD3 ARG A  29       2.636  -9.111   5.449  1.00  2.86           H  
ATOM    442  HE  ARG A  29       1.973  -9.821   7.636  1.00  4.02           H  
ATOM    443 HH11 ARG A  29       1.940 -12.615   5.474  1.00  3.94           H  
ATOM    444 HH12 ARG A  29       2.094 -13.693   6.855  1.00  4.81           H  
ATOM    445 HH21 ARG A  29       2.124 -11.276   9.210  1.00  5.28           H  
ATOM    446 HH22 ARG A  29       2.131 -13.002   8.827  1.00  5.07           H  
ATOM    447  N   PRO A  30       0.266 -11.143   1.047  1.00  1.61           N  
ATOM    448  CA  PRO A  30      -0.653 -12.016   0.311  1.00  1.82           C  
ATOM    449  C   PRO A  30      -1.658 -12.763   1.211  1.00  1.75           C  
ATOM    450  O   PRO A  30      -1.276 -13.169   2.312  1.00  1.74           O  
ATOM    451  CB  PRO A  30       0.241 -13.001  -0.447  1.00  2.30           C  
ATOM    452  CG  PRO A  30       1.529 -12.215  -0.671  1.00  2.01           C  
ATOM    453  CD  PRO A  30       1.636 -11.382   0.606  1.00  1.82           C  
ATOM    454  HA  PRO A  30      -1.187 -11.392  -0.406  1.00  1.79           H  
ATOM    455  HB2 PRO A  30       0.458 -13.864   0.186  1.00  2.94           H  
ATOM    456  HB3 PRO A  30      -0.209 -13.317  -1.387  1.00  2.55           H  
ATOM    457  HG2 PRO A  30       2.390 -12.872  -0.798  1.00  2.50           H  
ATOM    458  HG3 PRO A  30       1.414 -11.559  -1.534  1.00  1.97           H  
ATOM    459  HD2 PRO A  30       2.172 -11.948   1.371  1.00  1.89           H  
ATOM    460  HD3 PRO A  30       2.164 -10.452   0.392  1.00  1.95           H  
ATOM    461  N   PRO A  31      -2.908 -12.997   0.753  1.00  1.80           N  
ATOM    462  CA  PRO A  31      -3.386 -12.811  -0.625  1.00  2.05           C  
ATOM    463  C   PRO A  31      -3.969 -11.418  -0.942  1.00  1.88           C  
ATOM    464  O   PRO A  31      -4.096 -11.071  -2.120  1.00  2.06           O  
ATOM    465  CB  PRO A  31      -4.457 -13.893  -0.793  1.00  2.37           C  
ATOM    466  CG  PRO A  31      -5.084 -13.982   0.598  1.00  1.98           C  
ATOM    467  CD  PRO A  31      -3.889 -13.753   1.522  1.00  1.78           C  
ATOM    468  HA  PRO A  31      -2.586 -13.011  -1.337  1.00  2.23           H  
ATOM    469  HB2 PRO A  31      -5.193 -13.633  -1.554  1.00  2.63           H  
ATOM    470  HB3 PRO A  31      -3.979 -14.843  -1.038  1.00  2.94           H  
ATOM    471  HG2 PRO A  31      -5.812 -13.181   0.728  1.00  2.01           H  
ATOM    472  HG3 PRO A  31      -5.548 -14.954   0.772  1.00  2.36           H  
ATOM    473  HD2 PRO A  31      -4.192 -13.207   2.417  1.00  1.67           H  
ATOM    474  HD3 PRO A  31      -3.461 -14.715   1.806  1.00  1.93           H  
ATOM    475  N   SER A  32      -4.353 -10.630   0.066  1.00  1.62           N  
ATOM    476  CA  SER A  32      -5.134  -9.387  -0.114  1.00  1.62           C  
ATOM    477  C   SER A  32      -4.956  -8.355   1.005  1.00  1.30           C  
ATOM    478  O   SER A  32      -5.780  -7.453   1.163  1.00  1.41           O  
ATOM    479  CB  SER A  32      -6.620  -9.739  -0.296  1.00  1.98           C  
ATOM    480  OG  SER A  32      -7.091 -10.551   0.765  1.00  2.78           O  
ATOM    481  H   SER A  32      -4.274 -10.996   1.006  1.00  1.50           H  
ATOM    482  HA  SER A  32      -4.782  -8.877  -1.012  1.00  1.72           H  
ATOM    483  HB2 SER A  32      -7.221  -8.832  -0.368  1.00  1.80           H  
ATOM    484  HB3 SER A  32      -6.734 -10.294  -1.226  1.00  3.10           H  
ATOM    485  HG  SER A  32      -7.918 -10.975   0.461  1.00  3.41           H  
ATOM    486  N   SER A  33      -3.871  -8.457   1.769  1.00  1.07           N  
ATOM    487  CA  SER A  33      -3.562  -7.581   2.902  1.00  0.80           C  
ATOM    488  C   SER A  33      -2.292  -6.760   2.643  1.00  0.64           C  
ATOM    489  O   SER A  33      -1.564  -6.957   1.668  1.00  0.71           O  
ATOM    490  CB  SER A  33      -3.433  -8.414   4.186  1.00  0.74           C  
ATOM    491  OG  SER A  33      -4.570  -9.249   4.368  1.00  1.00           O  
ATOM    492  H   SER A  33      -3.184  -9.171   1.562  1.00  1.22           H  
ATOM    493  HA  SER A  33      -4.377  -6.877   3.059  1.00  0.97           H  
ATOM    494  HB2 SER A  33      -2.527  -9.015   4.126  1.00  0.89           H  
ATOM    495  HB3 SER A  33      -3.339  -7.750   5.046  1.00  0.83           H  
ATOM    496  HG  SER A  33      -4.464  -9.728   5.213  1.00  1.67           H  
ATOM    497  N   CYS A  34      -2.011  -5.829   3.544  1.00  0.69           N  
ATOM    498  CA  CYS A  34      -0.738  -5.125   3.680  1.00  0.72           C  
ATOM    499  C   CYS A  34      -0.200  -5.329   5.113  1.00  1.10           C  
ATOM    500  O   CYS A  34      -0.632  -6.233   5.833  1.00  1.34           O  
ATOM    501  CB  CYS A  34      -0.993  -3.665   3.267  1.00  0.77           C  
ATOM    502  SG  CYS A  34       0.403  -2.548   3.472  1.00  0.96           S  
ATOM    503  H   CYS A  34      -2.651  -5.740   4.329  1.00  0.86           H  
ATOM    504  HA  CYS A  34       0.006  -5.546   3.002  1.00  0.70           H  
ATOM    505  HB2 CYS A  34      -1.276  -3.648   2.213  1.00  0.71           H  
ATOM    506  HB3 CYS A  34      -1.840  -3.270   3.827  1.00  1.07           H  
ATOM    507  N   ILE A  35       0.752  -4.496   5.517  1.00  1.65           N  
ATOM    508  CA  ILE A  35       1.142  -4.287   6.920  1.00  2.36           C  
ATOM    509  C   ILE A  35       1.035  -2.790   7.262  1.00  2.67           C  
ATOM    510  O   ILE A  35       0.580  -2.436   8.353  1.00  3.43           O  
ATOM    511  CB  ILE A  35       2.551  -4.859   7.231  1.00  2.80           C  
ATOM    512  CG1 ILE A  35       2.838  -6.209   6.524  1.00  2.53           C  
ATOM    513  CG2 ILE A  35       2.679  -5.022   8.758  1.00  3.91           C  
ATOM    514  CD1 ILE A  35       4.223  -6.803   6.816  1.00  2.89           C  
ATOM    515  H   ILE A  35       1.021  -3.798   4.833  1.00  1.89           H  
ATOM    516  HA  ILE A  35       0.426  -4.808   7.556  1.00  2.52           H  
ATOM    517  HB  ILE A  35       3.297  -4.139   6.894  1.00  3.10           H  
ATOM    518 HG12 ILE A  35       2.078  -6.937   6.810  1.00  2.90           H  
ATOM    519 HG13 ILE A  35       2.784  -6.065   5.444  1.00  2.53           H  
ATOM    520 HG21 ILE A  35       2.425  -4.095   9.269  1.00  4.58           H  
ATOM    521 HG22 ILE A  35       2.009  -5.808   9.110  1.00  4.95           H  
ATOM    522 HG23 ILE A  35       3.700  -5.284   9.031  1.00  3.74           H  
ATOM    523 HD11 ILE A  35       4.281  -7.149   7.848  1.00  3.57           H  
ATOM    524 HD12 ILE A  35       4.396  -7.655   6.159  1.00  2.78           H  
ATOM    525 HD13 ILE A  35       4.997  -6.056   6.635  1.00  3.71           H  
ATOM    526  N   THR A  36       1.354  -1.906   6.309  1.00  2.23           N  
ATOM    527  CA  THR A  36       1.181  -0.446   6.393  1.00  2.60           C  
ATOM    528  C   THR A  36      -0.287  -0.047   6.567  1.00  2.69           C  
ATOM    529  O   THR A  36      -0.629   0.702   7.488  1.00  3.19           O  
ATOM    530  CB  THR A  36       1.716   0.210   5.109  1.00  2.66           C  
ATOM    531  OG1 THR A  36       3.074  -0.099   4.913  1.00  2.48           O  
ATOM    532  CG2 THR A  36       1.613   1.726   5.138  1.00  3.66           C  
ATOM    533  H   THR A  36       1.692  -2.262   5.425  1.00  1.72           H  
ATOM    534  HA  THR A  36       1.745  -0.061   7.242  1.00  2.94           H  
ATOM    535  HB  THR A  36       1.155  -0.155   4.249  1.00  2.76           H  
ATOM    536  HG1 THR A  36       3.276   0.192   4.012  1.00  2.35           H  
ATOM    537 HG21 THR A  36       2.076   2.107   6.049  1.00  3.91           H  
ATOM    538 HG22 THR A  36       2.113   2.136   4.264  1.00  3.72           H  
ATOM    539 HG23 THR A  36       0.568   2.021   5.099  1.00  4.90           H  
ATOM    540  N   VAL A  37      -1.163  -0.561   5.698  1.00  2.33           N  
ATOM    541  CA  VAL A  37      -2.620  -0.344   5.729  1.00  2.51           C  
ATOM    542  C   VAL A  37      -3.306  -1.619   6.225  1.00  2.27           C  
ATOM    543  O   VAL A  37      -2.898  -2.727   5.882  1.00  1.92           O  
ATOM    544  CB  VAL A  37      -3.155   0.094   4.348  1.00  2.50           C  
ATOM    545  CG1 VAL A  37      -4.667   0.358   4.379  1.00  3.70           C  
ATOM    546  CG2 VAL A  37      -2.508   1.395   3.855  1.00  2.42           C  
ATOM    547  H   VAL A  37      -0.802  -1.186   4.982  1.00  1.98           H  
ATOM    548  HA  VAL A  37      -2.851   0.455   6.434  1.00  2.95           H  
ATOM    549  HB  VAL A  37      -2.947  -0.693   3.623  1.00  2.63           H  
ATOM    550 HG11 VAL A  37      -4.916   1.058   5.177  1.00  4.24           H  
ATOM    551 HG12 VAL A  37      -4.994   0.780   3.427  1.00  3.79           H  
ATOM    552 HG13 VAL A  37      -5.204  -0.576   4.534  1.00  4.44           H  
ATOM    553 HG21 VAL A  37      -1.423   1.320   3.886  1.00  2.36           H  
ATOM    554 HG22 VAL A  37      -2.797   1.574   2.819  1.00  2.61           H  
ATOM    555 HG23 VAL A  37      -2.833   2.235   4.463  1.00  3.39           H  
ATOM    556  N   GLU A  38      -4.343  -1.480   7.045  1.00  2.53           N  
ATOM    557  CA  GLU A  38      -5.096  -2.602   7.621  1.00  2.40           C  
ATOM    558  C   GLU A  38      -6.112  -3.202   6.621  1.00  2.37           C  
ATOM    559  O   GLU A  38      -6.582  -2.525   5.702  1.00  2.54           O  
ATOM    560  CB  GLU A  38      -5.712  -2.100   8.931  1.00  2.70           C  
ATOM    561  CG  GLU A  38      -6.584  -3.081   9.741  1.00  2.81           C  
ATOM    562  CD  GLU A  38      -5.816  -4.309  10.266  1.00  3.76           C  
ATOM    563  OE1 GLU A  38      -5.762  -4.551  11.500  1.00  4.22           O  
ATOM    564  OE2 GLU A  38      -5.270  -5.077   9.439  1.00  5.19           O  
ATOM    565  H   GLU A  38      -4.637  -0.546   7.299  1.00  2.88           H  
ATOM    566  HA  GLU A  38      -4.387  -3.389   7.872  1.00  2.24           H  
ATOM    567  HB2 GLU A  38      -4.907  -1.761   9.583  1.00  2.81           H  
ATOM    568  HB3 GLU A  38      -6.292  -1.224   8.646  1.00  2.82           H  
ATOM    569  HG2 GLU A  38      -7.005  -2.537  10.589  1.00  2.50           H  
ATOM    570  HG3 GLU A  38      -7.422  -3.405   9.123  1.00  3.71           H  
ATOM    571  N   SER A  39      -6.404  -4.499   6.755  1.00  2.23           N  
ATOM    572  CA  SER A  39      -6.940  -5.322   5.658  1.00  2.18           C  
ATOM    573  C   SER A  39      -8.448  -5.146   5.371  1.00  2.71           C  
ATOM    574  O   SER A  39      -9.226  -4.852   6.288  1.00  3.20           O  
ATOM    575  CB  SER A  39      -6.592  -6.804   5.877  1.00  2.23           C  
ATOM    576  OG  SER A  39      -7.095  -7.305   7.102  1.00  3.64           O  
ATOM    577  H   SER A  39      -6.038  -4.983   7.569  1.00  2.18           H  
ATOM    578  HA  SER A  39      -6.402  -5.010   4.765  1.00  1.99           H  
ATOM    579  HB2 SER A  39      -7.002  -7.401   5.062  1.00  3.25           H  
ATOM    580  HB3 SER A  39      -5.509  -6.927   5.869  1.00  1.40           H  
ATOM    581  HG  SER A  39      -7.164  -8.280   6.981  1.00  4.44           H  
ATOM    582  N   PRO A  40      -8.895  -5.384   4.118  1.00  2.88           N  
ATOM    583  CA  PRO A  40      -8.096  -5.720   2.931  1.00  2.56           C  
ATOM    584  C   PRO A  40      -7.501  -4.481   2.231  1.00  2.34           C  
ATOM    585  O   PRO A  40      -7.962  -3.352   2.422  1.00  2.61           O  
ATOM    586  CB  PRO A  40      -9.065  -6.478   2.022  1.00  3.24           C  
ATOM    587  CG  PRO A  40     -10.391  -5.764   2.283  1.00  3.91           C  
ATOM    588  CD  PRO A  40     -10.314  -5.444   3.777  1.00  3.66           C  
ATOM    589  HA  PRO A  40      -7.280  -6.395   3.182  1.00  2.18           H  
ATOM    590  HB2 PRO A  40      -8.770  -6.438   0.974  1.00  3.75           H  
ATOM    591  HB3 PRO A  40      -9.138  -7.516   2.352  1.00  3.11           H  
ATOM    592  HG2 PRO A  40     -10.434  -4.838   1.709  1.00  4.30           H  
ATOM    593  HG3 PRO A  40     -11.246  -6.399   2.051  1.00  4.48           H  
ATOM    594  HD2 PRO A  40     -10.810  -4.496   3.988  1.00  3.85           H  
ATOM    595  HD3 PRO A  40     -10.785  -6.248   4.343  1.00  3.98           H  
ATOM    596  N   ILE A  41      -6.485  -4.700   1.390  1.00  2.04           N  
ATOM    597  CA  ILE A  41      -5.850  -3.684   0.533  1.00  1.99           C  
ATOM    598  C   ILE A  41      -6.132  -3.950  -0.955  1.00  2.13           C  
ATOM    599  O   ILE A  41      -6.705  -4.975  -1.338  1.00  2.10           O  
ATOM    600  CB  ILE A  41      -4.339  -3.549   0.873  1.00  1.74           C  
ATOM    601  CG1 ILE A  41      -3.664  -2.221   0.448  1.00  1.73           C  
ATOM    602  CG2 ILE A  41      -3.526  -4.697   0.256  1.00  2.52           C  
ATOM    603  CD1 ILE A  41      -4.427  -0.954   0.849  1.00  2.32           C  
ATOM    604  H   ILE A  41      -6.203  -5.666   1.247  1.00  2.03           H  
ATOM    605  HA  ILE A  41      -6.320  -2.730   0.765  1.00  2.09           H  
ATOM    606  HB  ILE A  41      -4.244  -3.614   1.958  1.00  1.98           H  
ATOM    607 HG12 ILE A  41      -2.680  -2.176   0.914  1.00  2.01           H  
ATOM    608 HG13 ILE A  41      -3.505  -2.201  -0.630  1.00  2.58           H  
ATOM    609 HG21 ILE A  41      -3.518  -4.619  -0.832  1.00  3.26           H  
ATOM    610 HG22 ILE A  41      -2.494  -4.649   0.601  1.00  2.61           H  
ATOM    611 HG23 ILE A  41      -3.947  -5.657   0.543  1.00  3.16           H  
ATOM    612 HD11 ILE A  41      -4.731  -1.025   1.891  1.00  2.93           H  
ATOM    613 HD12 ILE A  41      -3.778  -0.087   0.719  1.00  2.78           H  
ATOM    614 HD13 ILE A  41      -5.307  -0.824   0.220  1.00  3.09           H  
ATOM    615  N   SER A  42      -5.757  -2.997  -1.803  1.00  2.34           N  
ATOM    616  CA  SER A  42      -5.977  -3.002  -3.251  1.00  2.36           C  
ATOM    617  C   SER A  42      -4.671  -2.702  -3.996  1.00  2.05           C  
ATOM    618  O   SER A  42      -3.588  -2.961  -3.470  1.00  2.22           O  
ATOM    619  CB  SER A  42      -7.050  -1.958  -3.536  1.00  2.35           C  
ATOM    620  OG  SER A  42      -7.672  -2.228  -4.779  1.00  2.63           O  
ATOM    621  H   SER A  42      -5.246  -2.211  -1.427  1.00  2.46           H  
ATOM    622  HA  SER A  42      -6.337  -3.978  -3.577  1.00  2.83           H  
ATOM    623  HB2 SER A  42      -7.777  -1.967  -2.726  1.00  2.62           H  
ATOM    624  HB3 SER A  42      -6.595  -0.971  -3.547  1.00  2.13           H  
ATOM    625  HG  SER A  42      -8.133  -1.405  -5.044  1.00  2.39           H  
ATOM    626  N   GLU A  43      -4.747  -2.145  -5.207  1.00  2.38           N  
ATOM    627  CA  GLU A  43      -3.664  -1.301  -5.738  1.00  2.89           C  
ATOM    628  C   GLU A  43      -3.857   0.206  -5.418  1.00  2.78           C  
ATOM    629  O   GLU A  43      -2.895   0.973  -5.398  1.00  3.69           O  
ATOM    630  CB  GLU A  43      -3.407  -1.617  -7.215  1.00  4.28           C  
ATOM    631  CG  GLU A  43      -4.312  -0.820  -8.159  1.00  4.97           C  
ATOM    632  CD  GLU A  43      -4.218  -1.286  -9.619  1.00  6.24           C  
ATOM    633  OE1 GLU A  43      -3.249  -0.923 -10.327  1.00  7.72           O  
ATOM    634  OE2 GLU A  43      -5.159  -1.956 -10.104  1.00  6.20           O  
ATOM    635  H   GLU A  43      -5.658  -2.093  -5.642  1.00  2.78           H  
ATOM    636  HA  GLU A  43      -2.748  -1.588  -5.233  1.00  2.86           H  
ATOM    637  HB2 GLU A  43      -2.361  -1.393  -7.404  1.00  4.64           H  
ATOM    638  HB3 GLU A  43      -3.550  -2.685  -7.387  1.00  4.66           H  
ATOM    639  HG2 GLU A  43      -5.335  -0.930  -7.797  1.00  4.40           H  
ATOM    640  HG3 GLU A  43      -4.048   0.239  -8.106  1.00  5.43           H  
ATOM    641  N   ASN A  44      -5.091   0.615  -5.094  1.00  2.25           N  
ATOM    642  CA  ASN A  44      -5.425   1.891  -4.451  1.00  3.08           C  
ATOM    643  C   ASN A  44      -5.145   1.865  -2.934  1.00  3.16           C  
ATOM    644  O   ASN A  44      -5.392   0.865  -2.257  1.00  4.47           O  
ATOM    645  CB  ASN A  44      -6.874   2.304  -4.798  1.00  3.40           C  
ATOM    646  CG  ASN A  44      -7.913   1.208  -4.614  1.00  3.86           C  
ATOM    647  OD1 ASN A  44      -8.066   0.336  -5.462  1.00  4.10           O  
ATOM    648  ND2 ASN A  44      -8.618   1.161  -3.508  1.00  4.88           N  
ATOM    649  H   ASN A  44      -5.838  -0.056  -5.176  1.00  1.78           H  
ATOM    650  HA  ASN A  44      -4.766   2.656  -4.863  1.00  4.04           H  
ATOM    651  HB2 ASN A  44      -7.160   3.165  -4.196  1.00  4.43           H  
ATOM    652  HB3 ASN A  44      -6.913   2.612  -5.843  1.00  3.13           H  
ATOM    653 HD21 ASN A  44      -8.502   1.851  -2.769  1.00  5.21           H  
ATOM    654 HD22 ASN A  44      -9.344   0.459  -3.418  1.00  5.69           H  
ATOM    655  N   GLY A  45      -4.647   2.989  -2.409  1.00  3.06           N  
ATOM    656  CA  GLY A  45      -4.081   3.132  -1.061  1.00  2.98           C  
ATOM    657  C   GLY A  45      -2.599   3.530  -1.044  1.00  2.52           C  
ATOM    658  O   GLY A  45      -2.164   4.108  -0.054  1.00  3.69           O  
ATOM    659  H   GLY A  45      -4.555   3.802  -3.003  1.00  3.86           H  
ATOM    660  HA2 GLY A  45      -4.641   3.893  -0.518  1.00  3.75           H  
ATOM    661  HA3 GLY A  45      -4.162   2.188  -0.522  1.00  3.19           H  
ATOM    662  N   TRP A  46      -1.867   3.301  -2.143  1.00  1.67           N  
ATOM    663  CA  TRP A  46      -0.418   3.503  -2.345  1.00  2.04           C  
ATOM    664  C   TRP A  46       0.323   4.335  -1.282  1.00  1.80           C  
ATOM    665  O   TRP A  46       0.207   5.566  -1.248  1.00  2.14           O  
ATOM    666  CB  TRP A  46      -0.218   4.134  -3.731  1.00  3.11           C  
ATOM    667  CG  TRP A  46       1.142   4.707  -4.013  1.00  4.33           C  
ATOM    668  CD1 TRP A  46       2.328   4.180  -3.633  1.00  4.88           C  
ATOM    669  CD2 TRP A  46       1.465   5.997  -4.620  1.00  5.36           C  
ATOM    670  NE1 TRP A  46       3.350   5.056  -3.934  1.00  6.13           N  
ATOM    671  CE2 TRP A  46       2.880   6.186  -4.563  1.00  6.48           C  
ATOM    672  CE3 TRP A  46       0.701   7.033  -5.199  1.00  5.58           C  
ATOM    673  CZ2 TRP A  46       3.503   7.339  -5.063  1.00  7.69           C  
ATOM    674  CZ3 TRP A  46       1.319   8.186  -5.720  1.00  6.82           C  
ATOM    675  CH2 TRP A  46       2.715   8.340  -5.656  1.00  7.85           C  
ATOM    676  H   TRP A  46      -2.331   2.761  -2.854  1.00  1.71           H  
ATOM    677  HA  TRP A  46       0.059   2.523  -2.357  1.00  2.55           H  
ATOM    678  HB2 TRP A  46      -0.459   3.393  -4.490  1.00  3.28           H  
ATOM    679  HB3 TRP A  46      -0.938   4.946  -3.829  1.00  3.26           H  
ATOM    680  HD1 TRP A  46       2.453   3.256  -3.078  1.00  4.50           H  
ATOM    681  HE1 TRP A  46       4.312   4.912  -3.628  1.00  6.75           H  
ATOM    682  HE3 TRP A  46      -0.373   6.935  -5.247  1.00  4.86           H  
ATOM    683  HZ2 TRP A  46       4.572   7.462  -4.986  1.00  8.54           H  
ATOM    684  HZ3 TRP A  46       0.714   8.961  -6.173  1.00  7.04           H  
ATOM    685  HH2 TRP A  46       3.180   9.233  -6.051  1.00  8.81           H  
ATOM    686  N   CYS A  47       1.182   3.680  -0.489  1.00  1.55           N  
ATOM    687  CA  CYS A  47       2.130   4.355   0.398  1.00  1.50           C  
ATOM    688  C   CYS A  47       3.506   4.573  -0.245  1.00  1.77           C  
ATOM    689  O   CYS A  47       4.020   3.754  -1.014  1.00  2.25           O  
ATOM    690  CB  CYS A  47       2.197   3.636   1.751  1.00  1.29           C  
ATOM    691  SG  CYS A  47       3.417   2.310   1.873  1.00  1.13           S  
ATOM    692  H   CYS A  47       1.261   2.673  -0.572  1.00  1.64           H  
ATOM    693  HA  CYS A  47       1.741   5.352   0.596  1.00  1.58           H  
ATOM    694  HB2 CYS A  47       2.435   4.369   2.521  1.00  1.54           H  
ATOM    695  HB3 CYS A  47       1.215   3.214   1.985  1.00  1.21           H  
ATOM    696  N   ARG A  48       4.137   5.685   0.136  1.00  1.72           N  
ATOM    697  CA  ARG A  48       5.498   6.068  -0.258  1.00  2.09           C  
ATOM    698  C   ARG A  48       6.578   5.274   0.475  1.00  2.10           C  
ATOM    699  O   ARG A  48       7.758   5.541   0.256  1.00  2.52           O  
ATOM    700  CB  ARG A  48       5.681   7.585  -0.049  1.00  2.55           C  
ATOM    701  CG  ARG A  48       6.130   8.309  -1.324  1.00  3.19           C  
ATOM    702  CD  ARG A  48       7.565   7.998  -1.778  1.00  4.60           C  
ATOM    703  NE  ARG A  48       7.862   8.791  -2.978  1.00  5.52           N  
ATOM    704  CZ  ARG A  48       9.022   9.153  -3.484  1.00  6.85           C  
ATOM    705  NH1 ARG A  48      10.178   8.770  -3.035  1.00  7.82           N  
ATOM    706  NH2 ARG A  48       9.020   9.956  -4.501  1.00  7.65           N  
ATOM    707  H   ARG A  48       3.688   6.251   0.846  1.00  1.60           H  
ATOM    708  HA  ARG A  48       5.618   5.831  -1.314  1.00  2.18           H  
ATOM    709  HB2 ARG A  48       4.734   8.022   0.262  1.00  2.82           H  
ATOM    710  HB3 ARG A  48       6.395   7.784   0.752  1.00  3.56           H  
ATOM    711  HG2 ARG A  48       5.441   8.049  -2.129  1.00  3.70           H  
ATOM    712  HG3 ARG A  48       6.054   9.383  -1.147  1.00  3.42           H  
ATOM    713  HD2 ARG A  48       8.259   8.253  -0.976  1.00  4.94           H  
ATOM    714  HD3 ARG A  48       7.657   6.935  -2.011  1.00  5.40           H  
ATOM    715  HE  ARG A  48       7.063   9.195  -3.456  1.00  5.47           H  
ATOM    716 HH11 ARG A  48      10.249   8.261  -2.158  1.00  7.67           H  
ATOM    717 HH12 ARG A  48      11.020   9.061  -3.512  1.00  8.98           H  
ATOM    718 HH21 ARG A  48       8.135  10.292  -4.849  1.00  7.46           H  
ATOM    719 HH22 ARG A  48       9.897  10.322  -4.843  1.00  8.67           H  
ATOM    720  N   LEU A  49       6.214   4.344   1.365  1.00  1.74           N  
ATOM    721  CA  LEU A  49       7.186   3.582   2.152  1.00  1.84           C  
ATOM    722  C   LEU A  49       7.747   2.372   1.401  1.00  1.92           C  
ATOM    723  O   LEU A  49       8.897   1.992   1.622  1.00  2.87           O  
ATOM    724  CB  LEU A  49       6.595   3.252   3.529  1.00  2.55           C  
ATOM    725  CG  LEU A  49       7.611   2.751   4.574  1.00  3.34           C  
ATOM    726  CD1 LEU A  49       8.720   3.765   4.864  1.00  3.58           C  
ATOM    727  CD2 LEU A  49       6.891   2.503   5.899  1.00  4.30           C  
ATOM    728  H   LEU A  49       5.229   4.180   1.518  1.00  1.46           H  
ATOM    729  HA  LEU A  49       8.019   4.238   2.318  1.00  2.08           H  
ATOM    730  HB2 LEU A  49       6.151   4.164   3.919  1.00  2.84           H  
ATOM    731  HB3 LEU A  49       5.808   2.507   3.407  1.00  2.83           H  
ATOM    732  HG  LEU A  49       8.058   1.819   4.236  1.00  3.81           H  
ATOM    733 HD11 LEU A  49       9.358   3.391   5.666  1.00  4.45           H  
ATOM    734 HD12 LEU A  49       9.337   3.904   3.981  1.00  4.01           H  
ATOM    735 HD13 LEU A  49       8.294   4.724   5.162  1.00  3.66           H  
ATOM    736 HD21 LEU A  49       6.031   1.856   5.742  1.00  4.89           H  
ATOM    737 HD22 LEU A  49       7.576   2.027   6.600  1.00  4.98           H  
ATOM    738 HD23 LEU A  49       6.548   3.448   6.322  1.00  4.31           H  
ATOM    739  N   TYR A  50       6.964   1.818   0.472  1.00  1.55           N  
ATOM    740  CA  TYR A  50       7.344   0.641  -0.315  1.00  2.09           C  
ATOM    741  C   TYR A  50       7.107   0.793  -1.828  1.00  3.66           C  
ATOM    742  O   TYR A  50       7.517  -0.085  -2.585  1.00  4.55           O  
ATOM    743  CB  TYR A  50       6.622  -0.583   0.273  1.00  1.81           C  
ATOM    744  CG  TYR A  50       6.934  -0.812   1.740  1.00  3.32           C  
ATOM    745  CD1 TYR A  50       8.164  -1.381   2.130  1.00  4.78           C  
ATOM    746  CD2 TYR A  50       6.014  -0.389   2.719  1.00  4.49           C  
ATOM    747  CE1 TYR A  50       8.482  -1.503   3.496  1.00  6.91           C  
ATOM    748  CE2 TYR A  50       6.332  -0.510   4.084  1.00  6.47           C  
ATOM    749  CZ  TYR A  50       7.576  -1.045   4.472  1.00  7.59           C  
ATOM    750  OH  TYR A  50       7.914  -1.078   5.785  1.00  9.72           O  
ATOM    751  H   TYR A  50       6.011   2.153   0.407  1.00  1.37           H  
ATOM    752  HA  TYR A  50       8.417   0.473  -0.204  1.00  3.37           H  
ATOM    753  HB2 TYR A  50       5.545  -0.454   0.153  1.00  2.03           H  
ATOM    754  HB3 TYR A  50       6.909  -1.472  -0.280  1.00  2.88           H  
ATOM    755  HD1 TYR A  50       8.881  -1.696   1.388  1.00  4.73           H  
ATOM    756  HD2 TYR A  50       5.076   0.058   2.418  1.00  4.46           H  
ATOM    757  HE1 TYR A  50       9.430  -1.915   3.807  1.00  8.27           H  
ATOM    758  HE2 TYR A  50       5.634  -0.178   4.834  1.00  7.49           H  
ATOM    759  HH  TYR A  50       7.237  -0.679   6.336  1.00 10.54           H  
ATOM    760  N   ALA A  51       6.452   1.864  -2.287  1.00  5.07           N  
ATOM    761  CA  ALA A  51       6.186   2.122  -3.706  1.00  7.31           C  
ATOM    762  C   ALA A  51       6.348   3.603  -4.107  1.00  8.43           C  
ATOM    763  O   ALA A  51       6.162   4.509  -3.295  1.00  8.39           O  
ATOM    764  CB  ALA A  51       4.773   1.613  -4.004  1.00  8.58           C  
ATOM    765  H   ALA A  51       6.022   2.496  -1.623  1.00  5.00           H  
ATOM    766  HA  ALA A  51       6.888   1.554  -4.318  1.00  7.74           H  
ATOM    767  HB1 ALA A  51       4.126   1.747  -3.136  1.00  8.28           H  
ATOM    768  HB2 ALA A  51       4.356   2.177  -4.830  1.00 10.06           H  
ATOM    769  HB3 ALA A  51       4.809   0.560  -4.272  1.00  8.68           H  
ATOM    770  N   GLY A  52       6.643   3.863  -5.387  1.00 10.04           N  
ATOM    771  CA  GLY A  52       6.838   5.211  -5.941  1.00 11.54           C  
ATOM    772  C   GLY A  52       8.249   5.788  -5.758  1.00 11.80           C  
ATOM    773  O   GLY A  52       8.487   6.954  -6.092  1.00 13.31           O  
ATOM    774  H   GLY A  52       6.844   3.081  -5.999  1.00 10.48           H  
ATOM    775  HA2 GLY A  52       6.622   5.183  -7.006  1.00 12.45           H  
ATOM    776  HA3 GLY A  52       6.131   5.897  -5.475  1.00 11.99           H  
ATOM    777  N   LYS A  53       9.180   4.995  -5.219  1.00 10.59           N  
ATOM    778  CA  LYS A  53      10.519   5.415  -4.776  1.00 10.94           C  
ATOM    779  C   LYS A  53      11.553   5.334  -5.903  1.00 12.09           C  
ATOM    780  O   LYS A  53      11.435   4.492  -6.796  1.00 12.12           O  
ATOM    781  CB  LYS A  53      10.949   4.580  -3.559  1.00  9.50           C  
ATOM    782  CG  LYS A  53      10.032   4.809  -2.342  1.00  9.17           C  
ATOM    783  CD  LYS A  53      10.445   3.963  -1.133  1.00  8.61           C  
ATOM    784  CE  LYS A  53      11.812   4.368  -0.569  1.00  9.29           C  
ATOM    785  NZ  LYS A  53      12.178   3.525   0.589  1.00  9.53           N  
ATOM    786  H   LYS A  53       8.944   4.010  -5.126  1.00  9.59           H  
ATOM    787  HA  LYS A  53      10.468   6.456  -4.458  1.00 11.78           H  
ATOM    788  HB2 LYS A  53      10.942   3.522  -3.827  1.00  9.40           H  
ATOM    789  HB3 LYS A  53      11.969   4.858  -3.292  1.00  9.37           H  
ATOM    790  HG2 LYS A  53      10.046   5.863  -2.069  1.00  9.56           H  
ATOM    791  HG3 LYS A  53       9.008   4.539  -2.603  1.00  9.61           H  
ATOM    792  HD2 LYS A  53       9.697   4.074  -0.350  1.00  8.85           H  
ATOM    793  HD3 LYS A  53      10.460   2.917  -1.436  1.00  8.12           H  
ATOM    794  HE2 LYS A  53      12.568   4.261  -1.350  1.00  9.42           H  
ATOM    795  HE3 LYS A  53      11.778   5.420  -0.267  1.00 10.04           H  
ATOM    796  HZ1 LYS A  53      13.135   3.712   0.888  1.00  9.97           H  
ATOM    797  HZ2 LYS A  53      11.589   3.718   1.391  1.00 10.13           H  
ATOM    798  HZ3 LYS A  53      12.086   2.537   0.359  1.00  9.19           H  
ATOM    799  N   ALA A  54      12.575   6.189  -5.842  1.00 13.24           N  
ATOM    800  CA  ALA A  54      13.666   6.343  -6.821  1.00 14.59           C  
ATOM    801  C   ALA A  54      13.193   6.380  -8.285  1.00 16.23           C  
ATOM    802  O   ALA A  54      12.516   7.372  -8.643  1.00 17.25           O  
ATOM    803  CB  ALA A  54      14.782   5.333  -6.503  1.00 14.14           C  
ATOM    804  H   ALA A  54      12.607   6.786  -5.023  1.00 13.30           H  
ATOM    805  HA  ALA A  54      14.096   7.327  -6.659  1.00 15.08           H  
ATOM    806  HB1 ALA A  54      14.415   4.315  -6.609  1.00 13.84           H  
ATOM    807  HB2 ALA A  54      15.623   5.484  -7.183  1.00 15.12           H  
ATOM    808  HB3 ALA A  54      15.130   5.470  -5.479  1.00 13.41           H  
TER     809      ALA A  54                                                      
HETATM  810 FE1  SF4 A 101       0.561  -1.481   1.568  1.00  0.74          FE  
HETATM  811 FE2  SF4 A 101       2.492  -1.411  -0.371  1.00  0.65          FE  
HETATM  812 FE3  SF4 A 101       0.289  -0.111  -0.269  1.00  0.62          FE  
HETATM  813 FE4  SF4 A 101       2.203   0.679   1.095  1.00  0.61          FE  
HETATM  814  S1  SF4 A 101       2.236   0.665  -1.150  1.00  0.56           S  
HETATM  815  S2  SF4 A 101       0.002   0.664   1.680  1.00  0.68           S  
HETATM  816  S3  SF4 A 101       2.865  -1.358   1.779  1.00  0.85           S  
HETATM  817  S4  SF4 A 101       0.373  -2.333  -0.383  1.00  0.84           S  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   VAL A   1      13.167  -9.873  13.941  1.00  8.53           N  
ATOM      2  CA  VAL A   1      12.521  -8.658  14.480  1.00  7.46           C  
ATOM      3  C   VAL A   1      12.220  -7.652  13.376  1.00  6.89           C  
ATOM      4  O   VAL A   1      13.096  -7.349  12.570  1.00  7.75           O  
ATOM      5  CB  VAL A   1      13.320  -8.049  15.647  1.00  7.83           C  
ATOM      6  CG1 VAL A   1      14.727  -7.566  15.272  1.00  8.51           C  
ATOM      7  CG2 VAL A   1      12.552  -6.900  16.310  1.00  8.28           C  
ATOM      8  H1  VAL A   1      13.445 -10.488  14.697  1.00  8.88           H  
ATOM      9  H2  VAL A   1      13.982  -9.649  13.380  1.00  8.98           H  
ATOM     10  H3  VAL A   1      12.511 -10.381  13.357  1.00  8.98           H  
ATOM     11  HA  VAL A   1      11.568  -8.968  14.898  1.00  7.41           H  
ATOM     12  HB  VAL A   1      13.436  -8.833  16.396  1.00  8.04           H  
ATOM     13 HG11 VAL A   1      15.245  -7.233  16.173  1.00  8.72           H  
ATOM     14 HG12 VAL A   1      15.308  -8.375  14.829  1.00  9.30           H  
ATOM     15 HG13 VAL A   1      14.678  -6.729  14.574  1.00  8.44           H  
ATOM     16 HG21 VAL A   1      11.551  -7.234  16.590  1.00  8.12           H  
ATOM     17 HG22 VAL A   1      13.075  -6.585  17.213  1.00  8.85           H  
ATOM     18 HG23 VAL A   1      12.474  -6.044  15.637  1.00  8.80           H  
ATOM     19  N   THR A   2      10.989  -7.140  13.307  1.00  5.85           N  
ATOM     20  CA  THR A   2      10.603  -5.989  12.464  1.00  5.27           C  
ATOM     21  C   THR A   2       9.352  -5.276  13.008  1.00  4.56           C  
ATOM     22  O   THR A   2       8.533  -5.882  13.708  1.00  4.60           O  
ATOM     23  CB  THR A   2      10.429  -6.407  10.987  1.00  5.53           C  
ATOM     24  OG1 THR A   2      10.049  -5.303  10.195  1.00  5.92           O  
ATOM     25  CG2 THR A   2       9.392  -7.507  10.771  1.00  6.16           C  
ATOM     26  H   THR A   2      10.275  -7.513  13.932  1.00  5.75           H  
ATOM     27  HA  THR A   2      11.417  -5.265  12.492  1.00  5.71           H  
ATOM     28  HB  THR A   2      11.388  -6.771  10.614  1.00  6.05           H  
ATOM     29  HG1 THR A   2       9.998  -5.614   9.269  1.00  6.49           H  
ATOM     30 HG21 THR A   2       9.703  -8.414  11.290  1.00  6.65           H  
ATOM     31 HG22 THR A   2       8.422  -7.194  11.152  1.00  6.39           H  
ATOM     32 HG23 THR A   2       9.306  -7.735   9.709  1.00  6.67           H  
ATOM     33  N   LYS A   3       9.191  -3.990  12.673  1.00  4.43           N  
ATOM     34  CA  LYS A   3       8.041  -3.120  12.984  1.00  4.07           C  
ATOM     35  C   LYS A   3       7.708  -2.255  11.762  1.00  3.55           C  
ATOM     36  O   LYS A   3       8.625  -1.696  11.156  1.00  3.96           O  
ATOM     37  CB  LYS A   3       8.392  -2.247  14.207  1.00  4.95           C  
ATOM     38  CG  LYS A   3       7.334  -1.198  14.599  1.00  5.37           C  
ATOM     39  CD  LYS A   3       6.028  -1.806  15.125  1.00  5.84           C  
ATOM     40  CE  LYS A   3       5.019  -0.725  15.538  1.00  6.61           C  
ATOM     41  NZ  LYS A   3       5.452   0.026  16.739  1.00  7.61           N  
ATOM     42  H   LYS A   3       9.916  -3.588  12.090  1.00  4.95           H  
ATOM     43  HA  LYS A   3       7.176  -3.737  13.223  1.00  3.93           H  
ATOM     44  HB2 LYS A   3       8.581  -2.894  15.066  1.00  5.31           H  
ATOM     45  HB3 LYS A   3       9.319  -1.710  13.994  1.00  5.54           H  
ATOM     46  HG2 LYS A   3       7.761  -0.572  15.378  1.00  6.01           H  
ATOM     47  HG3 LYS A   3       7.118  -0.553  13.748  1.00  5.52           H  
ATOM     48  HD2 LYS A   3       5.573  -2.416  14.346  1.00  5.99           H  
ATOM     49  HD3 LYS A   3       6.244  -2.447  15.982  1.00  6.25           H  
ATOM     50  HE2 LYS A   3       4.862  -0.034  14.704  1.00  6.73           H  
ATOM     51  HE3 LYS A   3       4.063  -1.214  15.753  1.00  6.98           H  
ATOM     52  HZ1 LYS A   3       6.307   0.555  16.585  1.00  7.98           H  
ATOM     53  HZ2 LYS A   3       4.731   0.673  17.049  1.00  7.97           H  
ATOM     54  HZ3 LYS A   3       5.643  -0.603  17.517  1.00  8.13           H  
ATOM     55  N   LYS A   4       6.424  -2.127  11.405  1.00  3.00           N  
ATOM     56  CA  LYS A   4       5.985  -1.378  10.211  1.00  2.58           C  
ATOM     57  C   LYS A   4       6.294   0.126  10.255  1.00  2.92           C  
ATOM     58  O   LYS A   4       6.464   0.713  11.323  1.00  3.63           O  
ATOM     59  CB  LYS A   4       4.508  -1.672   9.880  1.00  2.54           C  
ATOM     60  CG  LYS A   4       3.423  -1.010  10.764  1.00  3.84           C  
ATOM     61  CD  LYS A   4       2.814  -1.881  11.876  1.00  5.05           C  
ATOM     62  CE  LYS A   4       2.157  -3.143  11.294  1.00  5.70           C  
ATOM     63  NZ  LYS A   4       1.380  -3.913  12.291  1.00  7.40           N  
ATOM     64  H   LYS A   4       5.742  -2.694  11.901  1.00  3.14           H  
ATOM     65  HA  LYS A   4       6.577  -1.771   9.384  1.00  2.85           H  
ATOM     66  HB2 LYS A   4       4.337  -1.324   8.862  1.00  3.10           H  
ATOM     67  HB3 LYS A   4       4.371  -2.750   9.863  1.00  2.74           H  
ATOM     68  HG2 LYS A   4       3.812  -0.095  11.210  1.00  4.56           H  
ATOM     69  HG3 LYS A   4       2.604  -0.717  10.106  1.00  4.32           H  
ATOM     70  HD2 LYS A   4       3.583  -2.148  12.598  1.00  5.41           H  
ATOM     71  HD3 LYS A   4       2.055  -1.289  12.392  1.00  5.84           H  
ATOM     72  HE2 LYS A   4       1.488  -2.836  10.487  1.00  5.82           H  
ATOM     73  HE3 LYS A   4       2.931  -3.785  10.866  1.00  5.31           H  
ATOM     74  HZ1 LYS A   4       1.031  -4.768  11.866  1.00  7.66           H  
ATOM     75  HZ2 LYS A   4       1.954  -4.210  13.072  1.00  7.75           H  
ATOM     76  HZ3 LYS A   4       0.588  -3.369  12.629  1.00  8.45           H  
ATOM     77  N   ALA A   5       6.324   0.760   9.084  1.00  2.94           N  
ATOM     78  CA  ALA A   5       6.398   2.214   8.947  1.00  3.56           C  
ATOM     79  C   ALA A   5       5.061   2.900   9.272  1.00  3.43           C  
ATOM     80  O   ALA A   5       3.992   2.295   9.130  1.00  3.17           O  
ATOM     81  CB  ALA A   5       6.854   2.551   7.520  1.00  4.04           C  
ATOM     82  H   ALA A   5       6.198   0.220   8.245  1.00  2.81           H  
ATOM     83  HA  ALA A   5       7.140   2.603   9.644  1.00  4.16           H  
ATOM     84  HB1 ALA A   5       6.928   3.633   7.401  1.00  4.42           H  
ATOM     85  HB2 ALA A   5       7.833   2.116   7.329  1.00  5.05           H  
ATOM     86  HB3 ALA A   5       6.139   2.167   6.790  1.00  3.92           H  
ATOM     87  N   SER A   6       5.108   4.187   9.629  1.00  3.93           N  
ATOM     88  CA  SER A   6       3.942   5.073   9.538  1.00  4.17           C  
ATOM     89  C   SER A   6       3.397   5.065   8.104  1.00  3.57           C  
ATOM     90  O   SER A   6       4.117   5.340   7.144  1.00  3.43           O  
ATOM     91  CB  SER A   6       4.336   6.499   9.942  1.00  5.27           C  
ATOM     92  OG  SER A   6       3.303   7.418   9.622  1.00  5.10           O  
ATOM     93  H   SER A   6       6.009   4.606   9.828  1.00  4.31           H  
ATOM     94  HA  SER A   6       3.169   4.721  10.220  1.00  4.29           H  
ATOM     95  HB2 SER A   6       4.532   6.526  11.014  1.00  5.50           H  
ATOM     96  HB3 SER A   6       5.247   6.782   9.417  1.00  6.69           H  
ATOM     97  HG  SER A   6       3.660   8.339   9.700  1.00  5.80           H  
ATOM     98  N   HIS A   7       2.101   4.802   7.947  1.00  3.38           N  
ATOM     99  CA  HIS A   7       1.417   4.845   6.647  1.00  2.94           C  
ATOM    100  C   HIS A   7       1.248   6.276   6.106  1.00  2.74           C  
ATOM    101  O   HIS A   7       1.112   6.469   4.898  1.00  2.45           O  
ATOM    102  CB  HIS A   7       0.092   4.083   6.750  1.00  3.03           C  
ATOM    103  CG  HIS A   7      -0.794   4.481   7.906  1.00  3.29           C  
ATOM    104  ND1 HIS A   7      -0.729   5.678   8.625  1.00  3.78           N  
ATOM    105  CD2 HIS A   7      -1.728   3.674   8.482  1.00  3.65           C  
ATOM    106  CE1 HIS A   7      -1.624   5.562   9.618  1.00  3.97           C  
ATOM    107  NE2 HIS A   7      -2.241   4.373   9.547  1.00  3.99           N  
ATOM    108  H   HIS A   7       1.532   4.629   8.767  1.00  3.67           H  
ATOM    109  HA  HIS A   7       2.033   4.323   5.918  1.00  2.90           H  
ATOM    110  HB2 HIS A   7      -0.454   4.205   5.819  1.00  2.86           H  
ATOM    111  HB3 HIS A   7       0.319   3.024   6.858  1.00  3.28           H  
ATOM    112  HD2 HIS A   7      -1.989   2.669   8.176  1.00  4.03           H  
ATOM    113  HE1 HIS A   7      -1.807   6.311  10.377  1.00  4.40           H  
ATOM    114  HE2 HIS A   7      -2.941   4.027  10.205  1.00  4.50           H  
ATOM    115  N   LYS A   8       1.350   7.288   6.974  1.00  3.16           N  
ATOM    116  CA  LYS A   8       1.476   8.710   6.605  1.00  3.36           C  
ATOM    117  C   LYS A   8       2.891   9.055   6.109  1.00  3.50           C  
ATOM    118  O   LYS A   8       3.033   9.866   5.194  1.00  3.47           O  
ATOM    119  CB  LYS A   8       1.060   9.616   7.783  1.00  4.11           C  
ATOM    120  CG  LYS A   8      -0.296   9.322   8.451  1.00  3.62           C  
ATOM    121  CD  LYS A   8      -1.472   9.266   7.465  1.00  3.54           C  
ATOM    122  CE  LYS A   8      -2.822   9.090   8.172  1.00  3.83           C  
ATOM    123  NZ  LYS A   8      -3.261  10.325   8.864  1.00  4.63           N  
ATOM    124  H   LYS A   8       1.398   7.027   7.950  1.00  3.56           H  
ATOM    125  HA  LYS A   8       0.803   8.916   5.771  1.00  3.02           H  
ATOM    126  HB2 LYS A   8       1.820   9.554   8.558  1.00  4.95           H  
ATOM    127  HB3 LYS A   8       1.039  10.647   7.427  1.00  4.92           H  
ATOM    128  HG2 LYS A   8      -0.234   8.376   8.989  1.00  3.97           H  
ATOM    129  HG3 LYS A   8      -0.482  10.106   9.186  1.00  4.01           H  
ATOM    130  HD2 LYS A   8      -1.489  10.176   6.862  1.00  3.89           H  
ATOM    131  HD3 LYS A   8      -1.330   8.416   6.796  1.00  4.01           H  
ATOM    132  HE2 LYS A   8      -3.566   8.829   7.416  1.00  4.21           H  
ATOM    133  HE3 LYS A   8      -2.759   8.261   8.881  1.00  4.17           H  
ATOM    134  HZ1 LYS A   8      -2.759  10.488   9.736  1.00  5.09           H  
ATOM    135  HZ2 LYS A   8      -3.171  11.139   8.263  1.00  5.23           H  
ATOM    136  HZ3 LYS A   8      -4.244  10.259   9.126  1.00  4.89           H  
ATOM    137  N   ASP A   9       3.928   8.383   6.622  1.00  3.78           N  
ATOM    138  CA  ASP A   9       5.308   8.439   6.094  1.00  4.09           C  
ATOM    139  C   ASP A   9       5.476   7.620   4.790  1.00  3.59           C  
ATOM    140  O   ASP A   9       6.487   7.761   4.094  1.00  3.91           O  
ATOM    141  CB  ASP A   9       6.312   8.022   7.192  1.00  4.70           C  
ATOM    142  CG  ASP A   9       7.747   8.509   6.944  1.00  6.24           C  
ATOM    143  OD1 ASP A   9       7.940   9.718   6.679  1.00  7.04           O  
ATOM    144  OD2 ASP A   9       8.715   7.719   7.070  1.00  7.22           O  
ATOM    145  H   ASP A   9       3.743   7.749   7.387  1.00  3.84           H  
ATOM    146  HA  ASP A   9       5.519   9.479   5.845  1.00  4.41           H  
ATOM    147  HB2 ASP A   9       5.989   8.458   8.138  1.00  4.91           H  
ATOM    148  HB3 ASP A   9       6.305   6.936   7.295  1.00  4.27           H  
ATOM    149  N   ALA A  10       4.469   6.807   4.438  1.00  2.95           N  
ATOM    150  CA  ALA A  10       4.331   6.071   3.175  1.00  2.58           C  
ATOM    151  C   ALA A  10       3.294   6.662   2.185  1.00  2.28           C  
ATOM    152  O   ALA A  10       3.240   6.231   1.032  1.00  2.31           O  
ATOM    153  CB  ALA A  10       4.010   4.609   3.508  1.00  2.34           C  
ATOM    154  H   ALA A  10       3.757   6.648   5.137  1.00  2.85           H  
ATOM    155  HA  ALA A  10       5.292   6.095   2.666  1.00  2.99           H  
ATOM    156  HB1 ALA A  10       3.019   4.540   3.954  1.00  2.02           H  
ATOM    157  HB2 ALA A  10       4.013   4.013   2.596  1.00  2.78           H  
ATOM    158  HB3 ALA A  10       4.753   4.209   4.200  1.00  2.72           H  
ATOM    159  N   GLY A  11       2.484   7.644   2.606  1.00  2.29           N  
ATOM    160  CA  GLY A  11       1.563   8.402   1.749  1.00  2.46           C  
ATOM    161  C   GLY A  11       0.309   7.652   1.277  1.00  1.75           C  
ATOM    162  O   GLY A  11       0.046   7.626   0.076  1.00  1.85           O  
ATOM    163  H   GLY A  11       2.546   7.912   3.576  1.00  2.43           H  
ATOM    164  HA2 GLY A  11       1.237   9.291   2.288  1.00  2.80           H  
ATOM    165  HA3 GLY A  11       2.104   8.725   0.862  1.00  3.18           H  
ATOM    166  N   TYR A  12      -0.450   7.012   2.178  1.00  1.44           N  
ATOM    167  CA  TYR A  12      -1.602   6.172   1.795  1.00  1.12           C  
ATOM    168  C   TYR A  12      -2.965   6.893   1.667  1.00  1.29           C  
ATOM    169  O   TYR A  12      -3.273   7.818   2.425  1.00  1.46           O  
ATOM    170  CB  TYR A  12      -1.657   4.900   2.654  1.00  1.30           C  
ATOM    171  CG  TYR A  12      -2.617   4.924   3.824  1.00  2.11           C  
ATOM    172  CD1 TYR A  12      -2.379   5.762   4.928  1.00  2.30           C  
ATOM    173  CD2 TYR A  12      -3.733   4.067   3.812  1.00  3.60           C  
ATOM    174  CE1 TYR A  12      -3.224   5.702   6.051  1.00  3.14           C  
ATOM    175  CE2 TYR A  12      -4.604   4.034   4.920  1.00  4.54           C  
ATOM    176  CZ  TYR A  12      -4.334   4.831   6.055  1.00  4.10           C  
ATOM    177  OH  TYR A  12      -5.120   4.758   7.163  1.00  5.14           O  
ATOM    178  H   TYR A  12      -0.154   7.018   3.146  1.00  1.76           H  
ATOM    179  HA  TYR A  12      -1.386   5.821   0.792  1.00  1.20           H  
ATOM    180  HB2 TYR A  12      -1.954   4.079   2.003  1.00  1.27           H  
ATOM    181  HB3 TYR A  12      -0.660   4.650   3.020  1.00  1.59           H  
ATOM    182  HD1 TYR A  12      -1.523   6.420   4.929  1.00  2.65           H  
ATOM    183  HD2 TYR A  12      -3.889   3.412   2.957  1.00  4.30           H  
ATOM    184  HE1 TYR A  12      -3.022   6.304   6.922  1.00  3.62           H  
ATOM    185  HE2 TYR A  12      -5.455   3.369   4.920  1.00  5.83           H  
ATOM    186  HH  TYR A  12      -5.972   4.322   6.967  1.00  4.78           H  
ATOM    187  N   GLN A  13      -3.791   6.452   0.709  1.00  1.64           N  
ATOM    188  CA  GLN A  13      -5.107   7.000   0.331  1.00  2.20           C  
ATOM    189  C   GLN A  13      -6.054   5.889  -0.207  1.00  2.57           C  
ATOM    190  O   GLN A  13      -6.007   4.772   0.303  1.00  3.34           O  
ATOM    191  CB  GLN A  13      -4.897   8.221  -0.591  1.00  2.63           C  
ATOM    192  CG  GLN A  13      -4.207   7.934  -1.936  1.00  2.94           C  
ATOM    193  CD  GLN A  13      -4.030   9.186  -2.794  1.00  3.41           C  
ATOM    194  OE1 GLN A  13      -2.938   9.554  -3.208  1.00  2.80           O  
ATOM    195  NE2 GLN A  13      -5.088   9.898  -3.110  1.00  5.14           N  
ATOM    196  H   GLN A  13      -3.481   5.636   0.185  1.00  1.67           H  
ATOM    197  HA  GLN A  13      -5.595   7.370   1.227  1.00  2.40           H  
ATOM    198  HB2 GLN A  13      -5.867   8.678  -0.771  1.00  3.67           H  
ATOM    199  HB3 GLN A  13      -4.296   8.956  -0.053  1.00  2.55           H  
ATOM    200  HG2 GLN A  13      -3.227   7.490  -1.761  1.00  2.68           H  
ATOM    201  HG3 GLN A  13      -4.812   7.233  -2.498  1.00  3.83           H  
ATOM    202 HE21 GLN A  13      -6.011   9.557  -2.857  1.00  6.16           H  
ATOM    203 HE22 GLN A  13      -4.960  10.679  -3.728  1.00  5.61           H  
ATOM    204  N   GLU A  14      -6.960   6.152  -1.166  1.00  2.43           N  
ATOM    205  CA  GLU A  14      -7.779   5.104  -1.833  1.00  2.78           C  
ATOM    206  C   GLU A  14      -7.188   4.604  -3.178  1.00  3.13           C  
ATOM    207  O   GLU A  14      -7.810   3.818  -3.908  1.00  3.54           O  
ATOM    208  CB  GLU A  14      -9.233   5.575  -2.021  1.00  2.79           C  
ATOM    209  CG  GLU A  14     -10.027   5.694  -0.716  1.00  3.29           C  
ATOM    210  CD  GLU A  14     -11.517   5.912  -1.015  1.00  3.46           C  
ATOM    211  OE1 GLU A  14     -12.294   4.924  -1.012  1.00  4.58           O  
ATOM    212  OE2 GLU A  14     -11.923   7.074  -1.257  1.00  3.08           O  
ATOM    213  H   GLU A  14      -7.045   7.101  -1.517  1.00  2.21           H  
ATOM    214  HA  GLU A  14      -7.814   4.229  -1.186  1.00  3.06           H  
ATOM    215  HB2 GLU A  14      -9.239   6.531  -2.544  1.00  2.46           H  
ATOM    216  HB3 GLU A  14      -9.756   4.851  -2.643  1.00  3.50           H  
ATOM    217  HG2 GLU A  14      -9.906   4.774  -0.141  1.00  4.22           H  
ATOM    218  HG3 GLU A  14      -9.640   6.526  -0.125  1.00  3.36           H  
ATOM    219  N   SER A  15      -5.988   5.074  -3.518  1.00  3.14           N  
ATOM    220  CA  SER A  15      -5.294   4.962  -4.808  1.00  3.38           C  
ATOM    221  C   SER A  15      -3.766   4.944  -4.599  1.00  3.13           C  
ATOM    222  O   SER A  15      -3.301   5.320  -3.520  1.00  3.67           O  
ATOM    223  CB  SER A  15      -5.708   6.146  -5.697  1.00  3.62           C  
ATOM    224  OG  SER A  15      -5.346   7.381  -5.116  1.00  3.49           O  
ATOM    225  H   SER A  15      -5.520   5.656  -2.840  1.00  2.94           H  
ATOM    226  HA  SER A  15      -5.582   4.042  -5.306  1.00  3.78           H  
ATOM    227  HB2 SER A  15      -5.233   6.062  -6.672  1.00  3.99           H  
ATOM    228  HB3 SER A  15      -6.790   6.123  -5.832  1.00  4.66           H  
ATOM    229  HG  SER A  15      -5.551   8.101  -5.743  1.00  3.27           H  
ATOM    230  N   PRO A  16      -2.946   4.515  -5.581  1.00  2.47           N  
ATOM    231  CA  PRO A  16      -1.497   4.672  -5.476  1.00  2.19           C  
ATOM    232  C   PRO A  16      -1.109   6.154  -5.541  1.00  2.70           C  
ATOM    233  O   PRO A  16      -1.576   6.891  -6.412  1.00  2.73           O  
ATOM    234  CB  PRO A  16      -0.896   3.888  -6.641  1.00  1.91           C  
ATOM    235  CG  PRO A  16      -2.016   3.880  -7.684  1.00  1.60           C  
ATOM    236  CD  PRO A  16      -3.304   3.907  -6.857  1.00  2.05           C  
ATOM    237  HA  PRO A  16      -1.144   4.249  -4.536  1.00  2.27           H  
ATOM    238  HB2 PRO A  16       0.004   4.368  -7.024  1.00  2.54           H  
ATOM    239  HB3 PRO A  16      -0.670   2.872  -6.324  1.00  2.01           H  
ATOM    240  HG2 PRO A  16      -1.954   4.782  -8.292  1.00  2.32           H  
ATOM    241  HG3 PRO A  16      -1.962   2.996  -8.315  1.00  2.06           H  
ATOM    242  HD2 PRO A  16      -4.064   4.480  -7.386  1.00  2.19           H  
ATOM    243  HD3 PRO A  16      -3.657   2.889  -6.693  1.00  2.72           H  
ATOM    244  N   ASN A  17      -0.207   6.588  -4.663  1.00  3.42           N  
ATOM    245  CA  ASN A  17       0.205   7.995  -4.562  1.00  4.57           C  
ATOM    246  C   ASN A  17       1.430   8.344  -5.447  1.00  5.04           C  
ATOM    247  O   ASN A  17       1.906   9.481  -5.437  1.00  6.40           O  
ATOM    248  CB  ASN A  17       0.365   8.308  -3.064  1.00  5.62           C  
ATOM    249  CG  ASN A  17       0.642   9.767  -2.750  1.00  7.07           C  
ATOM    250  OD1 ASN A  17       1.757  10.182  -2.468  1.00  7.65           O  
ATOM    251  ND2 ASN A  17      -0.369  10.600  -2.794  1.00  8.10           N  
ATOM    252  H   ASN A  17       0.156   5.923  -3.988  1.00  3.45           H  
ATOM    253  HA  ASN A  17      -0.612   8.617  -4.932  1.00  4.69           H  
ATOM    254  HB2 ASN A  17      -0.557   8.032  -2.550  1.00  5.56           H  
ATOM    255  HB3 ASN A  17       1.158   7.703  -2.642  1.00  5.65           H  
ATOM    256 HD21 ASN A  17      -1.302  10.212  -2.923  1.00  8.14           H  
ATOM    257 HD22 ASN A  17      -0.272  11.475  -2.299  1.00  9.26           H  
ATOM    258  N   GLY A  18       1.923   7.387  -6.245  1.00  4.67           N  
ATOM    259  CA  GLY A  18       3.089   7.531  -7.124  1.00  5.22           C  
ATOM    260  C   GLY A  18       3.199   6.427  -8.184  1.00  4.52           C  
ATOM    261  O   GLY A  18       2.197   5.805  -8.554  1.00  4.71           O  
ATOM    262  H   GLY A  18       1.462   6.489  -6.236  1.00  4.60           H  
ATOM    263  HA2 GLY A  18       3.053   8.489  -7.641  1.00  5.71           H  
ATOM    264  HA3 GLY A  18       3.989   7.512  -6.513  1.00  6.09           H  
ATOM    265  N   ALA A  19       4.415   6.186  -8.682  1.00  4.03           N  
ATOM    266  CA  ALA A  19       4.712   5.151  -9.676  1.00  3.61           C  
ATOM    267  C   ALA A  19       4.675   3.717  -9.104  1.00  2.78           C  
ATOM    268  O   ALA A  19       4.413   2.767  -9.850  1.00  2.76           O  
ATOM    269  CB  ALA A  19       6.077   5.467 -10.298  1.00  3.88           C  
ATOM    270  H   ALA A  19       5.191   6.750  -8.347  1.00  4.26           H  
ATOM    271  HA  ALA A  19       3.961   5.201 -10.468  1.00  3.98           H  
ATOM    272  HB1 ALA A  19       6.855   5.435  -9.533  1.00  4.13           H  
ATOM    273  HB2 ALA A  19       6.308   4.734 -11.073  1.00  3.45           H  
ATOM    274  HB3 ALA A  19       6.060   6.460 -10.750  1.00  4.68           H  
ATOM    275  N   LYS A  20       4.897   3.548  -7.791  1.00  2.49           N  
ATOM    276  CA  LYS A  20       4.717   2.271  -7.077  1.00  1.82           C  
ATOM    277  C   LYS A  20       3.260   2.025  -6.661  1.00  1.27           C  
ATOM    278  O   LYS A  20       2.436   2.940  -6.638  1.00  1.47           O  
ATOM    279  CB  LYS A  20       5.691   2.193  -5.881  1.00  2.14           C  
ATOM    280  CG  LYS A  20       7.158   1.928  -6.276  1.00  2.69           C  
ATOM    281  CD  LYS A  20       7.311   0.595  -7.024  1.00  2.62           C  
ATOM    282  CE  LYS A  20       8.753   0.091  -7.102  1.00  3.31           C  
ATOM    283  NZ  LYS A  20       8.799  -1.179  -7.866  1.00  4.49           N  
ATOM    284  H   LYS A  20       5.144   4.370  -7.244  1.00  2.99           H  
ATOM    285  HA  LYS A  20       4.943   1.462  -7.768  1.00  1.77           H  
ATOM    286  HB2 LYS A  20       5.638   3.122  -5.310  1.00  2.49           H  
ATOM    287  HB3 LYS A  20       5.378   1.389  -5.213  1.00  2.08           H  
ATOM    288  HG2 LYS A  20       7.529   2.741  -6.901  1.00  3.50           H  
ATOM    289  HG3 LYS A  20       7.753   1.891  -5.362  1.00  3.89           H  
ATOM    290  HD2 LYS A  20       6.718  -0.155  -6.505  1.00  3.70           H  
ATOM    291  HD3 LYS A  20       6.932   0.710  -8.042  1.00  2.85           H  
ATOM    292  HE2 LYS A  20       9.372   0.850  -7.592  1.00  3.02           H  
ATOM    293  HE3 LYS A  20       9.131  -0.062  -6.088  1.00  4.21           H  
ATOM    294  HZ1 LYS A  20       8.143  -1.866  -7.499  1.00  5.41           H  
ATOM    295  HZ2 LYS A  20       8.556  -1.034  -8.843  1.00  4.73           H  
ATOM    296  HZ3 LYS A  20       9.711  -1.623  -7.839  1.00  5.02           H  
ATOM    297  N   ARG A  21       2.942   0.764  -6.348  1.00  1.14           N  
ATOM    298  CA  ARG A  21       1.648   0.297  -5.824  1.00  0.90           C  
ATOM    299  C   ARG A  21       1.825  -0.961  -4.971  1.00  0.87           C  
ATOM    300  O   ARG A  21       2.804  -1.692  -5.142  1.00  0.95           O  
ATOM    301  CB  ARG A  21       0.670   0.039  -6.997  1.00  1.17           C  
ATOM    302  CG  ARG A  21       0.750  -1.369  -7.613  1.00  1.56           C  
ATOM    303  CD  ARG A  21      -0.108  -1.486  -8.878  1.00  1.97           C  
ATOM    304  NE  ARG A  21       0.253  -2.672  -9.678  1.00  2.85           N  
ATOM    305  CZ  ARG A  21      -0.492  -3.729  -9.953  1.00  3.52           C  
ATOM    306  NH1 ARG A  21      -1.630  -3.995  -9.388  1.00  3.87           N  
ATOM    307  NH2 ARG A  21      -0.097  -4.594 -10.835  1.00  4.48           N  
ATOM    308  H   ARG A  21       3.655   0.065  -6.491  1.00  1.56           H  
ATOM    309  HA  ARG A  21       1.235   1.083  -5.186  1.00  1.03           H  
ATOM    310  HB2 ARG A  21      -0.343   0.171  -6.639  1.00  1.34           H  
ATOM    311  HB3 ARG A  21       0.833   0.787  -7.775  1.00  1.30           H  
ATOM    312  HG2 ARG A  21       1.787  -1.587  -7.865  1.00  1.65           H  
ATOM    313  HG3 ARG A  21       0.390  -2.097  -6.880  1.00  1.71           H  
ATOM    314  HD2 ARG A  21      -1.162  -1.507  -8.601  1.00  1.77           H  
ATOM    315  HD3 ARG A  21       0.059  -0.601  -9.496  1.00  2.50           H  
ATOM    316  HE  ARG A  21       1.121  -2.611 -10.195  1.00  3.45           H  
ATOM    317 HH11 ARG A  21      -1.880  -3.567  -8.509  1.00  3.71           H  
ATOM    318 HH12 ARG A  21      -2.106  -4.838  -9.685  1.00  4.83           H  
ATOM    319 HH21 ARG A  21       0.821  -4.508 -11.254  1.00  4.77           H  
ATOM    320 HH22 ARG A  21      -0.689  -5.390 -11.025  1.00  5.19           H  
ATOM    321  N   CYS A  22       0.817  -1.280  -4.170  1.00  0.91           N  
ATOM    322  CA  CYS A  22       0.589  -2.570  -3.536  1.00  0.98           C  
ATOM    323  C   CYS A  22       0.838  -3.762  -4.483  1.00  1.23           C  
ATOM    324  O   CYS A  22       0.046  -4.011  -5.389  1.00  1.37           O  
ATOM    325  CB  CYS A  22      -0.876  -2.509  -3.101  1.00  1.10           C  
ATOM    326  SG  CYS A  22      -1.260  -0.971  -2.227  1.00  1.05           S  
ATOM    327  H   CYS A  22       0.124  -0.582  -3.948  1.00  1.03           H  
ATOM    328  HA  CYS A  22       1.225  -2.657  -2.652  1.00  0.98           H  
ATOM    329  HB2 CYS A  22      -1.533  -2.575  -3.973  1.00  1.40           H  
ATOM    330  HB3 CYS A  22      -1.096  -3.357  -2.466  1.00  1.15           H  
ATOM    331  N   GLY A  23       1.945  -4.487  -4.306  1.00  1.76           N  
ATOM    332  CA  GLY A  23       2.345  -5.620  -5.164  1.00  2.10           C  
ATOM    333  C   GLY A  23       3.559  -5.356  -6.064  1.00  2.10           C  
ATOM    334  O   GLY A  23       4.075  -6.286  -6.685  1.00  2.56           O  
ATOM    335  H   GLY A  23       2.535  -4.251  -3.519  1.00  2.10           H  
ATOM    336  HA2 GLY A  23       2.591  -6.467  -4.524  1.00  2.52           H  
ATOM    337  HA3 GLY A  23       1.516  -5.926  -5.802  1.00  2.12           H  
ATOM    338  N   THR A  24       4.073  -4.125  -6.094  1.00  1.88           N  
ATOM    339  CA  THR A  24       5.493  -3.844  -6.402  1.00  2.13           C  
ATOM    340  C   THR A  24       6.144  -2.843  -5.425  1.00  1.98           C  
ATOM    341  O   THR A  24       7.322  -2.498  -5.553  1.00  2.50           O  
ATOM    342  CB  THR A  24       5.691  -3.527  -7.895  1.00  2.44           C  
ATOM    343  OG1 THR A  24       7.059  -3.429  -8.218  1.00  3.86           O  
ATOM    344  CG2 THR A  24       4.999  -2.246  -8.349  1.00  2.77           C  
ATOM    345  H   THR A  24       3.514  -3.374  -5.705  1.00  1.76           H  
ATOM    346  HA  THR A  24       6.040  -4.770  -6.225  1.00  2.36           H  
ATOM    347  HB  THR A  24       5.279  -4.352  -8.477  1.00  2.58           H  
ATOM    348  HG1 THR A  24       7.461  -4.297  -8.003  1.00  4.50           H  
ATOM    349 HG21 THR A  24       3.921  -2.381  -8.300  1.00  2.77           H  
ATOM    350 HG22 THR A  24       5.283  -1.408  -7.721  1.00  4.00           H  
ATOM    351 HG23 THR A  24       5.271  -2.030  -9.383  1.00  3.27           H  
ATOM    352  N   CYS A  25       5.417  -2.442  -4.373  1.00  1.55           N  
ATOM    353  CA  CYS A  25       5.989  -2.130  -3.062  1.00  1.55           C  
ATOM    354  C   CYS A  25       6.652  -3.391  -2.465  1.00  1.66           C  
ATOM    355  O   CYS A  25       6.437  -4.509  -2.950  1.00  2.60           O  
ATOM    356  CB  CYS A  25       4.875  -1.574  -2.155  1.00  1.25           C  
ATOM    357  SG  CYS A  25       4.158  -2.820  -1.071  1.00  1.03           S  
ATOM    358  H   CYS A  25       4.428  -2.636  -4.381  1.00  1.53           H  
ATOM    359  HA  CYS A  25       6.756  -1.367  -3.186  1.00  2.08           H  
ATOM    360  HB2 CYS A  25       5.267  -0.782  -1.520  1.00  1.85           H  
ATOM    361  HB3 CYS A  25       4.076  -1.108  -2.739  1.00  1.62           H  
ATOM    362  N   ARG A  26       7.457  -3.240  -1.406  1.00  1.87           N  
ATOM    363  CA  ARG A  26       8.218  -4.353  -0.806  1.00  2.04           C  
ATOM    364  C   ARG A  26       7.449  -5.181   0.235  1.00  2.04           C  
ATOM    365  O   ARG A  26       8.017  -6.156   0.725  1.00  2.62           O  
ATOM    366  CB  ARG A  26       9.554  -3.852  -0.222  1.00  2.44           C  
ATOM    367  CG  ARG A  26      10.503  -3.089  -1.167  1.00  2.59           C  
ATOM    368  CD  ARG A  26      11.345  -3.983  -2.086  1.00  2.70           C  
ATOM    369  NE  ARG A  26      10.528  -4.714  -3.066  1.00  3.31           N  
ATOM    370  CZ  ARG A  26      10.188  -4.338  -4.281  1.00  4.37           C  
ATOM    371  NH1 ARG A  26      10.565  -3.222  -4.827  1.00  4.93           N  
ATOM    372  NH2 ARG A  26       9.437  -5.131  -4.978  1.00  5.97           N  
ATOM    373  H   ARG A  26       7.576  -2.312  -1.023  1.00  2.56           H  
ATOM    374  HA  ARG A  26       8.448  -5.068  -1.594  1.00  2.25           H  
ATOM    375  HB2 ARG A  26       9.330  -3.214   0.632  1.00  3.26           H  
ATOM    376  HB3 ARG A  26      10.099  -4.714   0.157  1.00  2.98           H  
ATOM    377  HG2 ARG A  26       9.949  -2.368  -1.766  1.00  3.21           H  
ATOM    378  HG3 ARG A  26      11.205  -2.534  -0.545  1.00  3.36           H  
ATOM    379  HD2 ARG A  26      12.078  -3.361  -2.603  1.00  3.22           H  
ATOM    380  HD3 ARG A  26      11.896  -4.700  -1.474  1.00  3.62           H  
ATOM    381  HE  ARG A  26      10.200  -5.637  -2.809  1.00  4.19           H  
ATOM    382 HH11 ARG A  26      11.149  -2.558  -4.333  1.00  4.59           H  
ATOM    383 HH12 ARG A  26      10.401  -3.097  -5.816  1.00  6.29           H  
ATOM    384 HH21 ARG A  26       9.109  -5.979  -4.525  1.00  6.39           H  
ATOM    385 HH22 ARG A  26       9.124  -4.891  -5.908  1.00  7.19           H  
ATOM    386  N   GLN A  27       6.208  -4.830   0.597  1.00  1.69           N  
ATOM    387  CA  GLN A  27       5.515  -5.481   1.724  1.00  2.10           C  
ATOM    388  C   GLN A  27       3.997  -5.709   1.538  1.00  1.89           C  
ATOM    389  O   GLN A  27       3.256  -5.834   2.516  1.00  3.00           O  
ATOM    390  CB  GLN A  27       5.864  -4.739   3.026  1.00  2.73           C  
ATOM    391  CG  GLN A  27       6.027  -5.705   4.210  1.00  3.63           C  
ATOM    392  CD  GLN A  27       7.339  -6.489   4.241  1.00  3.48           C  
ATOM    393  OE1 GLN A  27       7.358  -7.711   4.325  1.00  3.92           O  
ATOM    394  NE2 GLN A  27       8.478  -5.835   4.275  1.00  4.07           N  
ATOM    395  H   GLN A  27       5.755  -4.055   0.126  1.00  1.38           H  
ATOM    396  HA  GLN A  27       5.922  -6.489   1.808  1.00  2.50           H  
ATOM    397  HB2 GLN A  27       6.792  -4.183   2.901  1.00  3.02           H  
ATOM    398  HB3 GLN A  27       5.079  -4.014   3.251  1.00  3.06           H  
ATOM    399  HG2 GLN A  27       5.975  -5.140   5.135  1.00  4.71           H  
ATOM    400  HG3 GLN A  27       5.199  -6.412   4.203  1.00  4.22           H  
ATOM    401 HE21 GLN A  27       8.508  -4.823   4.196  1.00  4.80           H  
ATOM    402 HE22 GLN A  27       9.332  -6.376   4.381  1.00  4.40           H  
ATOM    403  N   PHE A  28       3.525  -5.824   0.294  1.00  0.98           N  
ATOM    404  CA  PHE A  28       2.149  -6.229  -0.016  1.00  0.68           C  
ATOM    405  C   PHE A  28       1.847  -7.660   0.454  1.00  0.80           C  
ATOM    406  O   PHE A  28       2.723  -8.534   0.430  1.00  1.31           O  
ATOM    407  CB  PHE A  28       1.908  -6.087  -1.521  1.00  0.79           C  
ATOM    408  CG  PHE A  28       0.582  -6.646  -2.009  1.00  0.72           C  
ATOM    409  CD1 PHE A  28      -0.621  -6.027  -1.626  1.00  1.82           C  
ATOM    410  CD2 PHE A  28       0.540  -7.809  -2.805  1.00  2.27           C  
ATOM    411  CE1 PHE A  28      -1.857  -6.558  -2.036  1.00  1.93           C  
ATOM    412  CE2 PHE A  28      -0.696  -8.339  -3.219  1.00  2.36           C  
ATOM    413  CZ  PHE A  28      -1.895  -7.712  -2.836  1.00  1.15           C  
ATOM    414  H   PHE A  28       4.173  -5.711  -0.476  1.00  1.36           H  
ATOM    415  HA  PHE A  28       1.465  -5.553   0.502  1.00  0.77           H  
ATOM    416  HB2 PHE A  28       1.952  -5.026  -1.756  1.00  1.11           H  
ATOM    417  HB3 PHE A  28       2.718  -6.586  -2.056  1.00  1.12           H  
ATOM    418  HD1 PHE A  28      -0.596  -5.153  -0.992  1.00  3.22           H  
ATOM    419  HD2 PHE A  28       1.455  -8.303  -3.099  1.00  3.69           H  
ATOM    420  HE1 PHE A  28      -2.776  -6.080  -1.724  1.00  3.32           H  
ATOM    421  HE2 PHE A  28      -0.724  -9.227  -3.838  1.00  3.79           H  
ATOM    422  HZ  PHE A  28      -2.845  -8.119  -3.157  1.00  1.40           H  
ATOM    423  N   ARG A  29       0.606  -7.923   0.870  1.00  0.79           N  
ATOM    424  CA  ARG A  29       0.181  -9.183   1.491  1.00  0.91           C  
ATOM    425  C   ARG A  29      -1.069  -9.732   0.781  1.00  0.94           C  
ATOM    426  O   ARG A  29      -2.163  -9.222   1.017  1.00  1.03           O  
ATOM    427  CB  ARG A  29      -0.076  -8.903   2.981  1.00  1.06           C  
ATOM    428  CG  ARG A  29       1.184  -8.650   3.816  1.00  1.74           C  
ATOM    429  CD  ARG A  29       2.118  -9.860   3.971  1.00  2.09           C  
ATOM    430  NE  ARG A  29       3.291  -9.814   3.072  1.00  4.11           N  
ATOM    431  CZ  ARG A  29       4.439 -10.452   3.259  1.00  5.29           C  
ATOM    432  NH1 ARG A  29       4.694 -11.169   4.315  1.00  5.11           N  
ATOM    433  NH2 ARG A  29       5.390 -10.385   2.375  1.00  7.22           N  
ATOM    434  H   ARG A  29      -0.092  -7.183   0.804  1.00  0.97           H  
ATOM    435  HA  ARG A  29       0.969  -9.929   1.423  1.00  1.02           H  
ATOM    436  HB2 ARG A  29      -0.715  -8.031   3.076  1.00  2.35           H  
ATOM    437  HB3 ARG A  29      -0.624  -9.725   3.420  1.00  1.78           H  
ATOM    438  HG2 ARG A  29       1.733  -7.803   3.407  1.00  3.08           H  
ATOM    439  HG3 ARG A  29       0.847  -8.371   4.813  1.00  2.74           H  
ATOM    440  HD2 ARG A  29       2.463  -9.857   5.001  1.00  2.63           H  
ATOM    441  HD3 ARG A  29       1.559 -10.785   3.812  1.00  2.48           H  
ATOM    442  HE  ARG A  29       3.194  -9.312   2.201  1.00  5.10           H  
ATOM    443 HH11 ARG A  29       4.057 -11.173   5.108  1.00  4.43           H  
ATOM    444 HH12 ARG A  29       5.550 -11.704   4.363  1.00  6.22           H  
ATOM    445 HH21 ARG A  29       5.312  -9.783   1.562  1.00  8.06           H  
ATOM    446 HH22 ARG A  29       6.261 -10.877   2.521  1.00  8.10           H  
ATOM    447  N   PRO A  30      -0.963 -10.758  -0.081  1.00  1.01           N  
ATOM    448  CA  PRO A  30      -2.127 -11.291  -0.790  1.00  1.10           C  
ATOM    449  C   PRO A  30      -3.175 -11.898   0.172  1.00  1.22           C  
ATOM    450  O   PRO A  30      -2.817 -12.284   1.295  1.00  1.33           O  
ATOM    451  CB  PRO A  30      -1.566 -12.324  -1.776  1.00  1.26           C  
ATOM    452  CG  PRO A  30      -0.254 -12.769  -1.132  1.00  1.57           C  
ATOM    453  CD  PRO A  30       0.237 -11.502  -0.437  1.00  1.17           C  
ATOM    454  HA  PRO A  30      -2.584 -10.482  -1.355  1.00  1.07           H  
ATOM    455  HB2 PRO A  30      -2.241 -13.168  -1.925  1.00  1.76           H  
ATOM    456  HB3 PRO A  30      -1.358 -11.835  -2.728  1.00  1.40           H  
ATOM    457  HG2 PRO A  30      -0.453 -13.541  -0.387  1.00  2.27           H  
ATOM    458  HG3 PRO A  30       0.462 -13.125  -1.873  1.00  2.08           H  
ATOM    459  HD2 PRO A  30       0.818 -11.775   0.442  1.00  1.22           H  
ATOM    460  HD3 PRO A  30       0.842 -10.910  -1.126  1.00  1.23           H  
ATOM    461  N   PRO A  31      -4.453 -12.014  -0.251  1.00  1.31           N  
ATOM    462  CA  PRO A  31      -4.976 -11.613  -1.569  1.00  1.36           C  
ATOM    463  C   PRO A  31      -5.179 -10.103  -1.794  1.00  1.30           C  
ATOM    464  O   PRO A  31      -5.139  -9.675  -2.952  1.00  1.41           O  
ATOM    465  CB  PRO A  31      -6.312 -12.354  -1.725  1.00  1.61           C  
ATOM    466  CG  PRO A  31      -6.179 -13.536  -0.772  1.00  1.81           C  
ATOM    467  CD  PRO A  31      -5.404 -12.914   0.384  1.00  1.49           C  
ATOM    468  HA  PRO A  31      -4.303 -11.986  -2.341  1.00  1.39           H  
ATOM    469  HB2 PRO A  31      -7.140 -11.722  -1.396  1.00  1.68           H  
ATOM    470  HB3 PRO A  31      -6.474 -12.684  -2.753  1.00  2.03           H  
ATOM    471  HG2 PRO A  31      -7.149 -13.913  -0.458  1.00  2.39           H  
ATOM    472  HG3 PRO A  31      -5.586 -14.324  -1.239  1.00  2.30           H  
ATOM    473  HD2 PRO A  31      -6.084 -12.349   1.021  1.00  1.75           H  
ATOM    474  HD3 PRO A  31      -4.908 -13.695   0.963  1.00  1.52           H  
ATOM    475  N   SER A  32      -5.408  -9.307  -0.737  1.00  1.27           N  
ATOM    476  CA  SER A  32      -5.720  -7.863  -0.823  1.00  1.40           C  
ATOM    477  C   SER A  32      -5.418  -7.076   0.476  1.00  1.23           C  
ATOM    478  O   SER A  32      -6.164  -6.173   0.865  1.00  1.43           O  
ATOM    479  CB  SER A  32      -7.185  -7.675  -1.248  1.00  1.94           C  
ATOM    480  OG  SER A  32      -7.338  -6.478  -1.992  1.00  3.68           O  
ATOM    481  H   SER A  32      -5.487  -9.739   0.181  1.00  1.27           H  
ATOM    482  HA  SER A  32      -5.088  -7.436  -1.603  1.00  1.39           H  
ATOM    483  HB2 SER A  32      -7.484  -8.505  -1.889  1.00  2.74           H  
ATOM    484  HB3 SER A  32      -7.841  -7.668  -0.376  1.00  1.79           H  
ATOM    485  HG  SER A  32      -7.194  -5.717  -1.396  1.00  4.08           H  
ATOM    486  N   SER A  33      -4.331  -7.425   1.169  1.00  0.96           N  
ATOM    487  CA  SER A  33      -3.888  -6.855   2.452  1.00  0.88           C  
ATOM    488  C   SER A  33      -2.492  -6.213   2.362  1.00  0.65           C  
ATOM    489  O   SER A  33      -1.799  -6.290   1.346  1.00  0.58           O  
ATOM    490  CB  SER A  33      -3.907  -7.940   3.542  1.00  1.01           C  
ATOM    491  OG  SER A  33      -5.234  -8.289   3.877  1.00  1.31           O  
ATOM    492  H   SER A  33      -3.728  -8.143   0.780  1.00  0.89           H  
ATOM    493  HA  SER A  33      -4.580  -6.072   2.762  1.00  1.00           H  
ATOM    494  HB2 SER A  33      -3.367  -8.824   3.205  1.00  1.17           H  
ATOM    495  HB3 SER A  33      -3.422  -7.564   4.444  1.00  0.96           H  
ATOM    496  HG  SER A  33      -5.609  -8.790   3.117  1.00  2.09           H  
ATOM    497  N   CYS A  34      -2.065  -5.565   3.447  1.00  0.69           N  
ATOM    498  CA  CYS A  34      -0.763  -4.903   3.590  1.00  0.71           C  
ATOM    499  C   CYS A  34      -0.096  -5.257   4.938  1.00  0.96           C  
ATOM    500  O   CYS A  34      -0.686  -5.982   5.748  1.00  1.29           O  
ATOM    501  CB  CYS A  34      -1.038  -3.407   3.389  1.00  0.77           C  
ATOM    502  SG  CYS A  34       0.384  -2.337   3.553  1.00  1.00           S  
ATOM    503  H   CYS A  34      -2.678  -5.541   4.255  1.00  0.85           H  
ATOM    504  HA  CYS A  34      -0.078  -5.226   2.801  1.00  0.67           H  
ATOM    505  HB2 CYS A  34      -1.432  -3.270   2.381  1.00  0.70           H  
ATOM    506  HB3 CYS A  34      -1.809  -3.072   4.083  1.00  0.97           H  
ATOM    507  N   ILE A  35       1.113  -4.754   5.196  1.00  1.24           N  
ATOM    508  CA  ILE A  35       1.698  -4.689   6.556  1.00  1.75           C  
ATOM    509  C   ILE A  35       1.748  -3.238   7.055  1.00  1.96           C  
ATOM    510  O   ILE A  35       1.513  -2.990   8.237  1.00  2.53           O  
ATOM    511  CB  ILE A  35       3.082  -5.383   6.650  1.00  2.08           C  
ATOM    512  CG1 ILE A  35       2.994  -6.848   6.167  1.00  2.16           C  
ATOM    513  CG2 ILE A  35       3.627  -5.320   8.092  1.00  3.04           C  
ATOM    514  CD1 ILE A  35       4.186  -7.753   6.516  1.00  2.49           C  
ATOM    515  H   ILE A  35       1.516  -4.181   4.462  1.00  1.39           H  
ATOM    516  HA  ILE A  35       1.040  -5.216   7.249  1.00  1.91           H  
ATOM    517  HB  ILE A  35       3.781  -4.848   6.005  1.00  2.16           H  
ATOM    518 HG12 ILE A  35       2.097  -7.309   6.580  1.00  2.75           H  
ATOM    519 HG13 ILE A  35       2.903  -6.828   5.084  1.00  2.28           H  
ATOM    520 HG21 ILE A  35       3.727  -4.289   8.416  1.00  3.67           H  
ATOM    521 HG22 ILE A  35       2.961  -5.853   8.771  1.00  4.18           H  
ATOM    522 HG23 ILE A  35       4.624  -5.756   8.152  1.00  3.00           H  
ATOM    523 HD11 ILE A  35       5.129  -7.234   6.355  1.00  2.73           H  
ATOM    524 HD12 ILE A  35       4.122  -8.060   7.559  1.00  3.36           H  
ATOM    525 HD13 ILE A  35       4.167  -8.642   5.889  1.00  2.87           H  
ATOM    526  N   THR A  36       1.997  -2.266   6.177  1.00  1.63           N  
ATOM    527  CA  THR A  36       2.032  -0.834   6.518  1.00  1.88           C  
ATOM    528  C   THR A  36       0.642  -0.320   6.907  1.00  1.95           C  
ATOM    529  O   THR A  36       0.496   0.411   7.893  1.00  2.34           O  
ATOM    530  CB  THR A  36       2.562  -0.013   5.326  1.00  1.99           C  
ATOM    531  OG1 THR A  36       3.577  -0.712   4.638  1.00  1.96           O  
ATOM    532  CG2 THR A  36       3.161   1.317   5.772  1.00  2.56           C  
ATOM    533  H   THR A  36       2.124  -2.501   5.201  1.00  1.32           H  
ATOM    534  HA  THR A  36       2.697  -0.685   7.366  1.00  2.09           H  
ATOM    535  HB  THR A  36       1.751   0.174   4.623  1.00  2.36           H  
ATOM    536  HG1 THR A  36       3.289  -0.724   3.704  1.00  1.99           H  
ATOM    537 HG21 THR A  36       2.408   1.908   6.292  1.00  3.64           H  
ATOM    538 HG22 THR A  36       4.001   1.139   6.442  1.00  2.78           H  
ATOM    539 HG23 THR A  36       3.505   1.871   4.898  1.00  3.04           H  
ATOM    540  N   VAL A  37      -0.378  -0.758   6.160  1.00  1.67           N  
ATOM    541  CA  VAL A  37      -1.786  -0.344   6.265  1.00  1.75           C  
ATOM    542  C   VAL A  37      -2.676  -1.520   6.695  1.00  1.66           C  
ATOM    543  O   VAL A  37      -2.402  -2.679   6.377  1.00  1.41           O  
ATOM    544  CB  VAL A  37      -2.253   0.249   4.917  1.00  1.68           C  
ATOM    545  CG1 VAL A  37      -3.697   0.750   4.982  1.00  2.81           C  
ATOM    546  CG2 VAL A  37      -1.395   1.447   4.488  1.00  1.81           C  
ATOM    547  H   VAL A  37      -0.150  -1.374   5.384  1.00  1.41           H  
ATOM    548  HA  VAL A  37      -1.879   0.434   7.022  1.00  2.07           H  
ATOM    549  HB  VAL A  37      -2.185  -0.516   4.145  1.00  1.99           H  
ATOM    550 HG11 VAL A  37      -3.827   1.418   5.832  1.00  3.42           H  
ATOM    551 HG12 VAL A  37      -3.942   1.290   4.074  1.00  2.83           H  
ATOM    552 HG13 VAL A  37      -4.383  -0.087   5.063  1.00  3.62           H  
ATOM    553 HG21 VAL A  37      -0.354   1.152   4.366  1.00  2.21           H  
ATOM    554 HG22 VAL A  37      -1.738   1.821   3.523  1.00  1.91           H  
ATOM    555 HG23 VAL A  37      -1.475   2.239   5.228  1.00  2.83           H  
ATOM    556  N   GLU A  38      -3.760  -1.234   7.411  1.00  1.94           N  
ATOM    557  CA  GLU A  38      -4.760  -2.223   7.826  1.00  1.98           C  
ATOM    558  C   GLU A  38      -5.704  -2.641   6.678  1.00  1.89           C  
ATOM    559  O   GLU A  38      -6.040  -1.858   5.787  1.00  1.97           O  
ATOM    560  CB  GLU A  38      -5.531  -1.653   9.018  1.00  2.39           C  
ATOM    561  CG  GLU A  38      -6.384  -2.697   9.762  1.00  2.49           C  
ATOM    562  CD  GLU A  38      -7.026  -2.150  11.046  1.00  3.07           C  
ATOM    563  OE1 GLU A  38      -8.117  -2.638  11.436  1.00  4.33           O  
ATOM    564  OE2 GLU A  38      -6.445  -1.237  11.681  1.00  3.02           O  
ATOM    565  H   GLU A  38      -3.949  -0.261   7.643  1.00  2.21           H  
ATOM    566  HA  GLU A  38      -4.231  -3.111   8.171  1.00  1.91           H  
ATOM    567  HB2 GLU A  38      -4.803  -1.242   9.717  1.00  2.52           H  
ATOM    568  HB3 GLU A  38      -6.157  -0.842   8.645  1.00  2.58           H  
ATOM    569  HG2 GLU A  38      -7.170  -3.057   9.097  1.00  2.78           H  
ATOM    570  HG3 GLU A  38      -5.747  -3.542  10.028  1.00  2.47           H  
ATOM    571  N   SER A  39      -6.135  -3.899   6.707  1.00  1.85           N  
ATOM    572  CA  SER A  39      -6.964  -4.539   5.682  1.00  1.92           C  
ATOM    573  C   SER A  39      -8.454  -4.160   5.769  1.00  2.34           C  
ATOM    574  O   SER A  39      -8.948  -3.872   6.864  1.00  2.63           O  
ATOM    575  CB  SER A  39      -6.806  -6.062   5.779  1.00  2.13           C  
ATOM    576  OG  SER A  39      -7.166  -6.531   7.066  1.00  3.43           O  
ATOM    577  H   SER A  39      -5.867  -4.470   7.498  1.00  1.89           H  
ATOM    578  HA  SER A  39      -6.579  -4.225   4.714  1.00  1.77           H  
ATOM    579  HB2 SER A  39      -7.435  -6.548   5.033  1.00  3.26           H  
ATOM    580  HB3 SER A  39      -5.767  -6.326   5.582  1.00  1.30           H  
ATOM    581  HG  SER A  39      -6.375  -6.467   7.632  1.00  3.22           H  
ATOM    582  N   PRO A  40      -9.203  -4.217   4.647  1.00  2.54           N  
ATOM    583  CA  PRO A  40      -8.729  -4.472   3.281  1.00  2.30           C  
ATOM    584  C   PRO A  40      -8.079  -3.236   2.632  1.00  2.00           C  
ATOM    585  O   PRO A  40      -8.376  -2.090   2.994  1.00  2.19           O  
ATOM    586  CB  PRO A  40      -9.975  -4.926   2.514  1.00  2.82           C  
ATOM    587  CG  PRO A  40     -11.097  -4.142   3.192  1.00  3.53           C  
ATOM    588  CD  PRO A  40     -10.656  -4.095   4.655  1.00  3.16           C  
ATOM    589  HA  PRO A  40      -8.010  -5.291   3.267  1.00  2.11           H  
ATOM    590  HB2 PRO A  40      -9.911  -4.708   1.447  1.00  3.02           H  
ATOM    591  HB3 PRO A  40     -10.129  -5.993   2.675  1.00  2.81           H  
ATOM    592  HG2 PRO A  40     -11.131  -3.133   2.786  1.00  3.89           H  
ATOM    593  HG3 PRO A  40     -12.063  -4.634   3.077  1.00  4.20           H  
ATOM    594  HD2 PRO A  40     -10.972  -3.160   5.116  1.00  3.21           H  
ATOM    595  HD3 PRO A  40     -11.084  -4.941   5.195  1.00  3.45           H  
ATOM    596  N   ILE A  41      -7.210  -3.485   1.645  1.00  1.65           N  
ATOM    597  CA  ILE A  41      -6.587  -2.467   0.781  1.00  1.53           C  
ATOM    598  C   ILE A  41      -6.845  -2.769  -0.704  1.00  1.50           C  
ATOM    599  O   ILE A  41      -7.222  -3.890  -1.059  1.00  1.49           O  
ATOM    600  CB  ILE A  41      -5.074  -2.314   1.061  1.00  1.37           C  
ATOM    601  CG1 ILE A  41      -4.203  -3.497   0.582  1.00  2.21           C  
ATOM    602  CG2 ILE A  41      -4.780  -2.049   2.549  1.00  2.27           C  
ATOM    603  CD1 ILE A  41      -2.878  -3.004   0.001  1.00  3.28           C  
ATOM    604  H   ILE A  41      -7.024  -4.454   1.399  1.00  1.62           H  
ATOM    605  HA  ILE A  41      -7.050  -1.502   0.990  1.00  1.72           H  
ATOM    606  HB  ILE A  41      -4.761  -1.430   0.507  1.00  2.83           H  
ATOM    607 HG12 ILE A  41      -4.009  -4.170   1.412  1.00  2.82           H  
ATOM    608 HG13 ILE A  41      -4.695  -4.071  -0.198  1.00  3.15           H  
ATOM    609 HG21 ILE A  41      -5.414  -1.247   2.914  1.00  3.70           H  
ATOM    610 HG22 ILE A  41      -4.972  -2.938   3.150  1.00  2.76           H  
ATOM    611 HG23 ILE A  41      -3.739  -1.754   2.671  1.00  3.07           H  
ATOM    612 HD11 ILE A  41      -2.394  -2.303   0.680  1.00  3.23           H  
ATOM    613 HD12 ILE A  41      -2.222  -3.853  -0.172  1.00  4.43           H  
ATOM    614 HD13 ILE A  41      -3.073  -2.503  -0.945  1.00  3.99           H  
ATOM    615  N   SER A  42      -6.619  -1.797  -1.593  1.00  1.58           N  
ATOM    616  CA  SER A  42      -6.704  -2.007  -3.047  1.00  1.60           C  
ATOM    617  C   SER A  42      -5.407  -2.590  -3.607  1.00  1.46           C  
ATOM    618  O   SER A  42      -4.353  -1.961  -3.542  1.00  1.59           O  
ATOM    619  CB  SER A  42      -6.994  -0.682  -3.744  1.00  1.87           C  
ATOM    620  OG  SER A  42      -7.123  -0.833  -5.145  1.00  2.23           O  
ATOM    621  H   SER A  42      -6.290  -0.902  -1.257  1.00  1.67           H  
ATOM    622  HA  SER A  42      -7.527  -2.685  -3.273  1.00  1.69           H  
ATOM    623  HB2 SER A  42      -7.910  -0.251  -3.342  1.00  2.14           H  
ATOM    624  HB3 SER A  42      -6.167  -0.001  -3.547  1.00  1.70           H  
ATOM    625  HG  SER A  42      -7.169   0.083  -5.486  1.00  2.27           H  
ATOM    626  N   GLU A  43      -5.481  -3.746  -4.263  1.00  1.56           N  
ATOM    627  CA  GLU A  43      -4.321  -4.362  -4.929  1.00  1.87           C  
ATOM    628  C   GLU A  43      -3.891  -3.632  -6.225  1.00  2.33           C  
ATOM    629  O   GLU A  43      -2.816  -3.893  -6.766  1.00  2.73           O  
ATOM    630  CB  GLU A  43      -4.588  -5.860  -5.136  1.00  2.34           C  
ATOM    631  CG  GLU A  43      -5.657  -6.108  -6.212  1.00  2.74           C  
ATOM    632  CD  GLU A  43      -6.137  -7.562  -6.247  1.00  3.67           C  
ATOM    633  OE1 GLU A  43      -5.414  -8.440  -6.780  1.00  4.54           O  
ATOM    634  OE2 GLU A  43      -7.266  -7.837  -5.768  1.00  4.30           O  
ATOM    635  H   GLU A  43      -6.370  -4.224  -4.309  1.00  1.72           H  
ATOM    636  HA  GLU A  43      -3.470  -4.287  -4.249  1.00  1.68           H  
ATOM    637  HB2 GLU A  43      -3.646  -6.341  -5.405  1.00  2.65           H  
ATOM    638  HB3 GLU A  43      -4.923  -6.291  -4.192  1.00  2.26           H  
ATOM    639  HG2 GLU A  43      -6.514  -5.464  -6.006  1.00  2.47           H  
ATOM    640  HG3 GLU A  43      -5.258  -5.831  -7.189  1.00  3.06           H  
ATOM    641  N   ASN A  44      -4.684  -2.665  -6.706  1.00  2.53           N  
ATOM    642  CA  ASN A  44      -4.272  -1.700  -7.732  1.00  3.05           C  
ATOM    643  C   ASN A  44      -3.491  -0.498  -7.159  1.00  3.18           C  
ATOM    644  O   ASN A  44      -2.999   0.331  -7.924  1.00  3.81           O  
ATOM    645  CB  ASN A  44      -5.506  -1.288  -8.557  1.00  3.19           C  
ATOM    646  CG  ASN A  44      -5.178  -0.499  -9.818  1.00  4.03           C  
ATOM    647  OD1 ASN A  44      -4.299  -0.843 -10.602  1.00  4.98           O  
ATOM    648  ND2 ASN A  44      -5.876   0.580 -10.071  1.00  4.48           N  
ATOM    649  H   ASN A  44      -5.593  -2.543  -6.280  1.00  2.43           H  
ATOM    650  HA  ASN A  44      -3.565  -2.202  -8.387  1.00  3.43           H  
ATOM    651  HB2 ASN A  44      -6.043  -2.183  -8.873  1.00  4.25           H  
ATOM    652  HB3 ASN A  44      -6.175  -0.701  -7.929  1.00  2.57           H  
ATOM    653 HD21 ASN A  44      -6.565   0.921  -9.406  1.00  4.11           H  
ATOM    654 HD22 ASN A  44      -5.771   1.028 -10.974  1.00  5.58           H  
ATOM    655  N   GLY A  45      -3.309  -0.424  -5.838  1.00  2.90           N  
ATOM    656  CA  GLY A  45      -2.484   0.584  -5.181  1.00  3.20           C  
ATOM    657  C   GLY A  45      -3.222   1.430  -4.159  1.00  2.46           C  
ATOM    658  O   GLY A  45      -4.378   1.817  -4.362  1.00  3.66           O  
ATOM    659  H   GLY A  45      -3.748  -1.117  -5.239  1.00  2.72           H  
ATOM    660  HA2 GLY A  45      -1.662   0.072  -4.683  1.00  4.27           H  
ATOM    661  HA3 GLY A  45      -2.064   1.269  -5.912  1.00  4.22           H  
ATOM    662  N   TRP A  46      -2.514   1.705  -3.066  1.00  1.69           N  
ATOM    663  CA  TRP A  46      -3.081   2.293  -1.859  1.00  3.17           C  
ATOM    664  C   TRP A  46      -2.121   3.262  -1.137  1.00  2.58           C  
ATOM    665  O   TRP A  46      -2.598   4.202  -0.509  1.00  2.73           O  
ATOM    666  CB  TRP A  46      -3.477   1.100  -0.988  1.00  5.17           C  
ATOM    667  CG  TRP A  46      -4.553   1.306   0.014  1.00  7.37           C  
ATOM    668  CD1 TRP A  46      -4.379   1.195   1.344  1.00  8.40           C  
ATOM    669  CD2 TRP A  46      -5.987   1.472  -0.200  1.00  9.15           C  
ATOM    670  NE1 TRP A  46      -5.605   1.251   1.968  1.00 10.57           N  
ATOM    671  CE2 TRP A  46      -6.641   1.374   1.063  1.00 11.14           C  
ATOM    672  CE3 TRP A  46      -6.805   1.631  -1.340  1.00  9.49           C  
ATOM    673  CZ2 TRP A  46      -8.039   1.382   1.178  1.00 13.24           C  
ATOM    674  CZ3 TRP A  46      -8.211   1.652  -1.232  1.00 11.67           C  
ATOM    675  CH2 TRP A  46      -8.828   1.530   0.024  1.00 13.48           C  
ATOM    676  H   TRP A  46      -1.656   1.184  -2.942  1.00  1.33           H  
ATOM    677  HA  TRP A  46      -3.978   2.862  -2.109  1.00  4.32           H  
ATOM    678  HB2 TRP A  46      -3.837   0.292  -1.630  1.00  5.44           H  
ATOM    679  HB3 TRP A  46      -2.590   0.721  -0.487  1.00  5.44           H  
ATOM    680  HD1 TRP A  46      -3.424   0.998   1.819  1.00  7.78           H  
ATOM    681  HE1 TRP A  46      -5.705   1.094   2.964  1.00 11.66           H  
ATOM    682  HE3 TRP A  46      -6.331   1.760  -2.301  1.00  8.19           H  
ATOM    683  HZ2 TRP A  46      -8.508   1.284   2.144  1.00 14.73           H  
ATOM    684  HZ3 TRP A  46      -8.820   1.791  -2.116  1.00 12.04           H  
ATOM    685  HH2 TRP A  46      -9.908   1.574   0.108  1.00 15.14           H  
ATOM    686  N   CYS A  47      -0.790   3.106  -1.260  1.00  2.22           N  
ATOM    687  CA  CYS A  47       0.215   4.110  -0.857  1.00  2.04           C  
ATOM    688  C   CYS A  47       1.284   4.345  -1.944  1.00  2.68           C  
ATOM    689  O   CYS A  47       0.984   4.226  -3.137  1.00  3.45           O  
ATOM    690  CB  CYS A  47       0.776   3.748   0.536  1.00  1.54           C  
ATOM    691  SG  CYS A  47       2.259   2.728   0.700  1.00  1.39           S  
ATOM    692  H   CYS A  47      -0.443   2.267  -1.699  1.00  2.35           H  
ATOM    693  HA  CYS A  47      -0.286   5.074  -0.771  1.00  2.00           H  
ATOM    694  HB2 CYS A  47       0.991   4.680   1.063  1.00  1.78           H  
ATOM    695  HB3 CYS A  47      -0.008   3.239   1.101  1.00  1.28           H  
ATOM    696  N   ARG A  48       2.501   4.747  -1.557  1.00  2.69           N  
ATOM    697  CA  ARG A  48       3.679   4.890  -2.442  1.00  3.45           C  
ATOM    698  C   ARG A  48       5.004   4.427  -1.820  1.00  3.46           C  
ATOM    699  O   ARG A  48       6.065   4.698  -2.384  1.00  4.01           O  
ATOM    700  CB  ARG A  48       3.753   6.315  -3.028  1.00  4.09           C  
ATOM    701  CG  ARG A  48       3.799   7.485  -2.028  1.00  3.20           C  
ATOM    702  CD  ARG A  48       5.097   7.682  -1.237  1.00  3.25           C  
ATOM    703  NE  ARG A  48       6.236   8.058  -2.098  1.00  4.50           N  
ATOM    704  CZ  ARG A  48       7.467   8.304  -1.682  1.00  5.56           C  
ATOM    705  NH1 ARG A  48       7.778   8.290  -0.420  1.00  5.96           N  
ATOM    706  NH2 ARG A  48       8.420   8.594  -2.517  1.00  6.91           N  
ATOM    707  H   ARG A  48       2.640   4.845  -0.554  1.00  2.40           H  
ATOM    708  HA  ARG A  48       3.533   4.212  -3.286  1.00  3.75           H  
ATOM    709  HB2 ARG A  48       4.609   6.386  -3.699  1.00  4.98           H  
ATOM    710  HB3 ARG A  48       2.868   6.449  -3.650  1.00  5.03           H  
ATOM    711  HG2 ARG A  48       3.618   8.397  -2.590  1.00  3.66           H  
ATOM    712  HG3 ARG A  48       2.981   7.382  -1.316  1.00  3.59           H  
ATOM    713  HD2 ARG A  48       4.922   8.480  -0.513  1.00  3.09           H  
ATOM    714  HD3 ARG A  48       5.328   6.774  -0.682  1.00  3.92           H  
ATOM    715  HE  ARG A  48       6.074   8.102  -3.098  1.00  5.18           H  
ATOM    716 HH11 ARG A  48       7.046   8.309   0.275  1.00  5.36           H  
ATOM    717 HH12 ARG A  48       8.749   8.363  -0.130  1.00  7.25           H  
ATOM    718 HH21 ARG A  48       8.229   8.724  -3.500  1.00  7.24           H  
ATOM    719 HH22 ARG A  48       9.325   8.869  -2.156  1.00  7.82           H  
ATOM    720  N   LEU A  49       4.970   3.746  -0.674  1.00  2.93           N  
ATOM    721  CA  LEU A  49       6.158   3.216   0.006  1.00  2.99           C  
ATOM    722  C   LEU A  49       5.844   1.815   0.560  1.00  2.59           C  
ATOM    723  O   LEU A  49       5.094   1.076  -0.069  1.00  4.43           O  
ATOM    724  CB  LEU A  49       6.656   4.254   1.040  1.00  3.24           C  
ATOM    725  CG  LEU A  49       8.175   4.511   0.996  1.00  4.24           C  
ATOM    726  CD1 LEU A  49       8.521   5.603   2.006  1.00  3.92           C  
ATOM    727  CD2 LEU A  49       9.023   3.285   1.336  1.00  5.42           C  
ATOM    728  H   LEU A  49       4.063   3.464  -0.309  1.00  2.60           H  
ATOM    729  HA  LEU A  49       6.944   3.074  -0.737  1.00  3.73           H  
ATOM    730  HB2 LEU A  49       6.176   5.210   0.827  1.00  3.57           H  
ATOM    731  HB3 LEU A  49       6.363   3.963   2.047  1.00  2.94           H  
ATOM    732  HG  LEU A  49       8.445   4.860   0.000  1.00  5.28           H  
ATOM    733 HD11 LEU A  49       9.583   5.838   1.936  1.00  4.39           H  
ATOM    734 HD12 LEU A  49       7.955   6.506   1.789  1.00  4.72           H  
ATOM    735 HD13 LEU A  49       8.294   5.270   3.020  1.00  3.59           H  
ATOM    736 HD21 LEU A  49       8.840   2.489   0.618  1.00  6.40           H  
ATOM    737 HD22 LEU A  49      10.079   3.547   1.276  1.00  6.15           H  
ATOM    738 HD23 LEU A  49       8.810   2.936   2.346  1.00  5.26           H  
ATOM    739  N   TYR A  50       6.484   1.389   1.651  1.00  1.45           N  
ATOM    740  CA  TYR A  50       6.325   0.058   2.240  1.00  2.09           C  
ATOM    741  C   TYR A  50       6.967  -0.027   3.630  1.00  3.42           C  
ATOM    742  O   TYR A  50       7.890   0.724   3.968  1.00  4.06           O  
ATOM    743  CB  TYR A  50       6.955  -1.007   1.316  1.00  2.43           C  
ATOM    744  CG  TYR A  50       8.255  -0.582   0.657  1.00  2.82           C  
ATOM    745  CD1 TYR A  50       9.460  -0.610   1.386  1.00  4.30           C  
ATOM    746  CD2 TYR A  50       8.245  -0.091  -0.665  1.00  2.86           C  
ATOM    747  CE1 TYR A  50      10.650  -0.143   0.800  1.00  5.09           C  
ATOM    748  CE2 TYR A  50       9.436   0.365  -1.260  1.00  3.77           C  
ATOM    749  CZ  TYR A  50      10.639   0.346  -0.523  1.00  4.62           C  
ATOM    750  OH  TYR A  50      11.784   0.807  -1.085  1.00  5.68           O  
ATOM    751  H   TYR A  50       7.150   2.007   2.089  1.00  2.21           H  
ATOM    752  HA  TYR A  50       5.262  -0.158   2.345  1.00  2.60           H  
ATOM    753  HB2 TYR A  50       7.122  -1.928   1.873  1.00  3.12           H  
ATOM    754  HB3 TYR A  50       6.231  -1.249   0.539  1.00  2.65           H  
ATOM    755  HD1 TYR A  50       9.469  -0.972   2.406  1.00  5.21           H  
ATOM    756  HD2 TYR A  50       7.308  -0.015  -1.201  1.00  3.12           H  
ATOM    757  HE1 TYR A  50      11.572  -0.150   1.364  1.00  6.40           H  
ATOM    758  HE2 TYR A  50       9.438   0.760  -2.265  1.00  4.41           H  
ATOM    759  HH  TYR A  50      12.510   0.802  -0.422  1.00  6.50           H  
ATOM    760  N   ALA A  51       6.534  -1.009   4.420  1.00  4.33           N  
ATOM    761  CA  ALA A  51       7.285  -1.461   5.581  1.00  5.82           C  
ATOM    762  C   ALA A  51       8.590  -2.173   5.150  1.00  6.32           C  
ATOM    763  O   ALA A  51       8.602  -2.933   4.181  1.00  6.38           O  
ATOM    764  CB  ALA A  51       6.378  -2.310   6.475  1.00  6.61           C  
ATOM    765  H   ALA A  51       5.706  -1.521   4.152  1.00  4.12           H  
ATOM    766  HA  ALA A  51       7.549  -0.566   6.134  1.00  6.27           H  
ATOM    767  HB1 ALA A  51       5.965  -3.136   5.903  1.00  6.42           H  
ATOM    768  HB2 ALA A  51       6.949  -2.705   7.316  1.00  7.56           H  
ATOM    769  HB3 ALA A  51       5.553  -1.699   6.843  1.00  6.82           H  
ATOM    770  N   GLY A  52       9.693  -1.897   5.846  1.00  7.00           N  
ATOM    771  CA  GLY A  52      11.065  -2.150   5.389  1.00  7.56           C  
ATOM    772  C   GLY A  52      11.416  -3.615   5.104  1.00  7.94           C  
ATOM    773  O   GLY A  52      11.024  -4.531   5.836  1.00  9.24           O  
ATOM    774  H   GLY A  52       9.595  -1.316   6.669  1.00  7.23           H  
ATOM    775  HA2 GLY A  52      11.234  -1.569   4.481  1.00  7.48           H  
ATOM    776  HA3 GLY A  52      11.764  -1.782   6.139  1.00  8.35           H  
ATOM    777  N   LYS A  53      12.191  -3.818   4.033  1.00  7.29           N  
ATOM    778  CA  LYS A  53      12.657  -5.114   3.513  1.00  8.10           C  
ATOM    779  C   LYS A  53      14.182  -5.207   3.617  1.00  8.73           C  
ATOM    780  O   LYS A  53      14.888  -4.685   2.755  1.00  8.42           O  
ATOM    781  CB  LYS A  53      12.129  -5.249   2.072  1.00  7.68           C  
ATOM    782  CG  LYS A  53      12.475  -6.553   1.330  1.00  8.78           C  
ATOM    783  CD  LYS A  53      11.813  -7.786   1.959  1.00 10.22           C  
ATOM    784  CE  LYS A  53      11.894  -9.033   1.071  1.00 11.60           C  
ATOM    785  NZ  LYS A  53      13.206  -9.713   1.155  1.00 12.74           N  
ATOM    786  H   LYS A  53      12.498  -2.990   3.527  1.00  6.54           H  
ATOM    787  HA  LYS A  53      12.230  -5.919   4.109  1.00  9.06           H  
ATOM    788  HB2 LYS A  53      11.043  -5.158   2.110  1.00  7.51           H  
ATOM    789  HB3 LYS A  53      12.510  -4.416   1.478  1.00  7.28           H  
ATOM    790  HG2 LYS A  53      12.116  -6.456   0.304  1.00  8.64           H  
ATOM    791  HG3 LYS A  53      13.556  -6.688   1.302  1.00  9.15           H  
ATOM    792  HD2 LYS A  53      12.271  -7.996   2.925  1.00 10.66           H  
ATOM    793  HD3 LYS A  53      10.755  -7.563   2.113  1.00 10.23           H  
ATOM    794  HE2 LYS A  53      11.120  -9.731   1.399  1.00 12.25           H  
ATOM    795  HE3 LYS A  53      11.671  -8.756   0.036  1.00 11.52           H  
ATOM    796  HZ1 LYS A  53      13.423  -9.943   2.119  1.00 13.25           H  
ATOM    797  HZ2 LYS A  53      13.151 -10.611   0.675  1.00 13.69           H  
ATOM    798  HZ3 LYS A  53      13.956  -9.161   0.740  1.00 12.48           H  
ATOM    799  N   ALA A  54      14.665  -5.863   4.677  1.00  9.91           N  
ATOM    800  CA  ALA A  54      16.075  -6.111   5.018  1.00 10.81           C  
ATOM    801  C   ALA A  54      16.995  -4.891   4.843  1.00 10.95           C  
ATOM    802  O   ALA A  54      17.852  -4.867   3.922  1.00 11.13           O  
ATOM    803  CB  ALA A  54      16.544  -7.394   4.315  1.00 11.48           C  
ATOM    804  H   ALA A  54      13.981  -6.207   5.339  1.00 10.36           H  
ATOM    805  HA  ALA A  54      16.107  -6.324   6.087  1.00 11.48           H  
ATOM    806  HB1 ALA A  54      16.500  -7.280   3.232  1.00 11.26           H  
ATOM    807  HB2 ALA A  54      17.568  -7.624   4.610  1.00 12.28           H  
ATOM    808  HB3 ALA A  54      15.901  -8.224   4.607  1.00 11.83           H  
TER     809      ALA A  54                                                      
HETATM  810 FE1  SF4 A 101       0.610  -1.604   1.544  1.00  0.69          FE  
HETATM  811 FE2  SF4 A 101       2.570  -1.550  -0.081  1.00  0.73          FE  
HETATM  812 FE3  SF4 A 101       0.012  -0.844  -0.507  1.00  0.82          FE  
HETATM  813 FE4  SF4 A 101       1.464   0.663   0.707  1.00  0.87          FE  
HETATM  814  S1  SF4 A 101       1.817   0.141  -1.425  1.00  0.87           S  
HETATM  815  S2  SF4 A 101      -0.680   0.180   1.200  1.00  0.93           S  
HETATM  816  S3  SF4 A 101       2.718  -0.774   1.943  1.00  0.85           S  
HETATM  817  S4  SF4 A 101       0.698  -2.935  -0.107  1.00  0.78           S  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   VAL A   1      13.383  -4.286   7.770  1.00 11.17           N  
ATOM      2  CA  VAL A   1      12.641  -5.112   6.791  1.00 11.06           C  
ATOM      3  C   VAL A   1      11.270  -5.553   7.303  1.00  9.52           C  
ATOM      4  O   VAL A   1      10.316  -5.481   6.531  1.00 10.26           O  
ATOM      5  CB  VAL A   1      13.498  -6.244   6.189  1.00 11.91           C  
ATOM      6  CG1 VAL A   1      14.179  -7.147   7.219  1.00 11.64           C  
ATOM      7  CG2 VAL A   1      12.716  -7.135   5.213  1.00 13.18           C  
ATOM      8  H1  VAL A   1      12.840  -3.472   8.038  1.00 11.08           H  
ATOM      9  H2  VAL A   1      14.254  -3.955   7.370  1.00 12.09           H  
ATOM     10  H3  VAL A   1      13.611  -4.817   8.603  1.00 10.85           H  
ATOM     11  HA  VAL A   1      12.412  -4.457   5.954  1.00 12.06           H  
ATOM     12  HB  VAL A   1      14.290  -5.767   5.614  1.00 12.29           H  
ATOM     13 HG11 VAL A   1      13.438  -7.666   7.822  1.00 11.25           H  
ATOM     14 HG12 VAL A   1      14.797  -7.882   6.706  1.00 12.52           H  
ATOM     15 HG13 VAL A   1      14.845  -6.567   7.857  1.00 11.33           H  
ATOM     16 HG21 VAL A   1      11.950  -7.708   5.737  1.00 12.81           H  
ATOM     17 HG22 VAL A   1      12.247  -6.529   4.440  1.00 13.95           H  
ATOM     18 HG23 VAL A   1      13.400  -7.829   4.725  1.00 14.02           H  
ATOM     19  N   THR A   2      11.122  -5.987   8.563  1.00  7.81           N  
ATOM     20  CA  THR A   2       9.835  -6.436   9.151  1.00  6.68           C  
ATOM     21  C   THR A   2       9.099  -5.377   9.986  1.00  5.48           C  
ATOM     22  O   THR A   2       7.981  -5.630  10.432  1.00  5.12           O  
ATOM     23  CB  THR A   2      10.022  -7.703  10.003  1.00  6.30           C  
ATOM     24  OG1 THR A   2      10.975  -7.452  11.012  1.00  6.06           O  
ATOM     25  CG2 THR A   2      10.503  -8.894   9.172  1.00  7.37           C  
ATOM     26  H   THR A   2      11.939  -6.074   9.165  1.00  7.63           H  
ATOM     27  HA  THR A   2       9.152  -6.701   8.343  1.00  7.72           H  
ATOM     28  HB  THR A   2       9.074  -7.975  10.468  1.00  6.24           H  
ATOM     29  HG1 THR A   2      11.264  -8.317  11.365  1.00  6.30           H  
ATOM     30 HG21 THR A   2       9.796  -9.080   8.363  1.00  7.93           H  
ATOM     31 HG22 THR A   2      11.488  -8.695   8.754  1.00  7.86           H  
ATOM     32 HG23 THR A   2      10.551  -9.781   9.803  1.00  7.70           H  
ATOM     33  N   LYS A   3       9.653  -4.169  10.166  1.00  5.34           N  
ATOM     34  CA  LYS A   3       8.949  -3.028  10.784  1.00  4.72           C  
ATOM     35  C   LYS A   3       8.087  -2.289   9.755  1.00  4.09           C  
ATOM     36  O   LYS A   3       8.535  -2.075   8.626  1.00  4.74           O  
ATOM     37  CB  LYS A   3       9.942  -2.054  11.448  1.00  5.86           C  
ATOM     38  CG  LYS A   3      10.835  -2.659  12.542  1.00  6.88           C  
ATOM     39  CD  LYS A   3      10.038  -3.297  13.689  1.00  7.18           C  
ATOM     40  CE  LYS A   3      10.941  -3.472  14.913  1.00  8.64           C  
ATOM     41  NZ  LYS A   3      10.241  -4.143  16.030  1.00  9.31           N  
ATOM     42  H   LYS A   3      10.561  -3.998   9.755  1.00  6.06           H  
ATOM     43  HA  LYS A   3       8.277  -3.408  11.554  1.00  4.31           H  
ATOM     44  HB2 LYS A   3      10.590  -1.627  10.684  1.00  6.93           H  
ATOM     45  HB3 LYS A   3       9.376  -1.231  11.890  1.00  5.70           H  
ATOM     46  HG2 LYS A   3      11.504  -3.402  12.107  1.00  7.71           H  
ATOM     47  HG3 LYS A   3      11.447  -1.853  12.947  1.00  7.41           H  
ATOM     48  HD2 LYS A   3       9.212  -2.641  13.952  1.00  6.85           H  
ATOM     49  HD3 LYS A   3       9.647  -4.264  13.370  1.00  7.31           H  
ATOM     50  HE2 LYS A   3      11.822  -4.054  14.625  1.00  9.32           H  
ATOM     51  HE3 LYS A   3      11.280  -2.483  15.234  1.00  9.00           H  
ATOM     52  HZ1 LYS A   3       9.336  -3.714  16.223  1.00  8.93           H  
ATOM     53  HZ2 LYS A   3      10.063  -5.121  15.813  1.00  9.83           H  
ATOM     54  HZ3 LYS A   3      10.806  -4.100  16.872  1.00 10.10           H  
ATOM     55  N   LYS A   4       6.879  -1.871  10.141  1.00  3.23           N  
ATOM     56  CA  LYS A   4       5.919  -1.159   9.279  1.00  2.70           C  
ATOM     57  C   LYS A   4       5.170  -0.039  10.012  1.00  2.53           C  
ATOM     58  O   LYS A   4       5.052  -0.061  11.237  1.00  2.90           O  
ATOM     59  CB  LYS A   4       4.956  -2.154   8.595  1.00  2.54           C  
ATOM     60  CG  LYS A   4       4.039  -2.976   9.526  1.00  2.87           C  
ATOM     61  CD  LYS A   4       4.663  -4.243  10.139  1.00  3.56           C  
ATOM     62  CE  LYS A   4       4.954  -5.310   9.081  1.00  4.13           C  
ATOM     63  NZ  LYS A   4       5.494  -6.546   9.682  1.00  5.25           N  
ATOM     64  H   LYS A   4       6.595  -2.073  11.096  1.00  3.31           H  
ATOM     65  HA  LYS A   4       6.476  -0.663   8.480  1.00  3.08           H  
ATOM     66  HB2 LYS A   4       4.311  -1.578   7.933  1.00  3.34           H  
ATOM     67  HB3 LYS A   4       5.529  -2.827   7.957  1.00  2.82           H  
ATOM     68  HG2 LYS A   4       3.677  -2.337  10.333  1.00  3.31           H  
ATOM     69  HG3 LYS A   4       3.167  -3.284   8.950  1.00  3.43           H  
ATOM     70  HD2 LYS A   4       5.579  -4.004  10.672  1.00  4.00           H  
ATOM     71  HD3 LYS A   4       3.963  -4.648  10.865  1.00  4.06           H  
ATOM     72  HE2 LYS A   4       4.031  -5.537   8.540  1.00  4.38           H  
ATOM     73  HE3 LYS A   4       5.672  -4.910   8.360  1.00  4.05           H  
ATOM     74  HZ1 LYS A   4       6.293  -6.334  10.271  1.00  5.36           H  
ATOM     75  HZ2 LYS A   4       4.791  -7.006  10.255  1.00  5.93           H  
ATOM     76  HZ3 LYS A   4       5.814  -7.199   8.970  1.00  5.83           H  
ATOM     77  N   ALA A   5       4.657   0.924   9.254  1.00  2.44           N  
ATOM     78  CA  ALA A   5       3.749   1.985   9.689  1.00  2.56           C  
ATOM     79  C   ALA A   5       2.284   1.634   9.361  1.00  2.26           C  
ATOM     80  O   ALA A   5       2.031   0.837   8.458  1.00  2.35           O  
ATOM     81  CB  ALA A   5       4.188   3.273   8.987  1.00  3.14           C  
ATOM     82  H   ALA A   5       4.857   0.883   8.259  1.00  2.59           H  
ATOM     83  HA  ALA A   5       3.836   2.126  10.766  1.00  2.93           H  
ATOM     84  HB1 ALA A   5       3.515   4.091   9.243  1.00  3.78           H  
ATOM     85  HB2 ALA A   5       5.201   3.530   9.295  1.00  3.58           H  
ATOM     86  HB3 ALA A   5       4.171   3.120   7.906  1.00  3.51           H  
ATOM     87  N   SER A   6       1.305   2.236  10.047  1.00  2.46           N  
ATOM     88  CA  SER A   6      -0.118   2.045   9.693  1.00  2.63           C  
ATOM     89  C   SER A   6      -0.485   2.731   8.372  1.00  2.31           C  
ATOM     90  O   SER A   6       0.152   3.711   7.998  1.00  2.19           O  
ATOM     91  CB  SER A   6      -1.055   2.485  10.825  1.00  3.39           C  
ATOM     92  OG  SER A   6      -1.385   3.867  10.771  1.00  3.55           O  
ATOM     93  H   SER A   6       1.551   2.908  10.759  1.00  2.82           H  
ATOM     94  HA  SER A   6      -0.286   0.981   9.543  1.00  2.78           H  
ATOM     95  HB2 SER A   6      -1.980   1.922  10.711  1.00  4.55           H  
ATOM     96  HB3 SER A   6      -0.619   2.235  11.794  1.00  3.64           H  
ATOM     97  HG  SER A   6      -0.769   4.372  11.353  1.00  3.47           H  
ATOM     98  N   HIS A   7      -1.542   2.289   7.680  1.00  2.34           N  
ATOM     99  CA  HIS A   7      -1.994   2.884   6.404  1.00  2.08           C  
ATOM    100  C   HIS A   7      -2.272   4.398   6.466  1.00  2.25           C  
ATOM    101  O   HIS A   7      -2.115   5.098   5.468  1.00  2.20           O  
ATOM    102  CB  HIS A   7      -3.229   2.122   5.898  1.00  2.45           C  
ATOM    103  CG  HIS A   7      -4.485   2.334   6.706  1.00  3.08           C  
ATOM    104  ND1 HIS A   7      -5.523   3.204   6.365  1.00  4.27           N  
ATOM    105  CD2 HIS A   7      -4.814   1.678   7.855  1.00  3.50           C  
ATOM    106  CE1 HIS A   7      -6.457   3.046   7.315  1.00  4.46           C  
ATOM    107  NE2 HIS A   7      -6.055   2.144   8.223  1.00  3.99           N  
ATOM    108  H   HIS A   7      -1.959   1.407   7.962  1.00  2.67           H  
ATOM    109  HA  HIS A   7      -1.199   2.757   5.669  1.00  1.69           H  
ATOM    110  HB2 HIS A   7      -3.434   2.443   4.877  1.00  2.49           H  
ATOM    111  HB3 HIS A   7      -3.007   1.056   5.876  1.00  2.43           H  
ATOM    112  HD2 HIS A   7      -4.228   0.914   8.345  1.00  4.16           H  
ATOM    113  HE1 HIS A   7      -7.404   3.569   7.349  1.00  5.42           H  
ATOM    114  HE2 HIS A   7      -6.607   1.864   9.033  1.00  4.52           H  
ATOM    115  N   LYS A   8      -2.596   4.911   7.655  1.00  2.73           N  
ATOM    116  CA  LYS A   8      -2.775   6.344   7.959  1.00  3.11           C  
ATOM    117  C   LYS A   8      -1.433   7.061   8.141  1.00  3.06           C  
ATOM    118  O   LYS A   8      -1.189   8.098   7.524  1.00  3.11           O  
ATOM    119  CB  LYS A   8      -3.655   6.519   9.215  1.00  3.74           C  
ATOM    120  CG  LYS A   8      -5.051   5.872   9.148  1.00  4.75           C  
ATOM    121  CD  LYS A   8      -5.983   6.418   8.054  1.00  5.15           C  
ATOM    122  CE  LYS A   8      -6.396   7.869   8.321  1.00  5.24           C  
ATOM    123  NZ  LYS A   8      -7.284   8.378   7.252  1.00  6.57           N  
ATOM    124  H   LYS A   8      -2.635   4.235   8.400  1.00  2.93           H  
ATOM    125  HA  LYS A   8      -3.267   6.828   7.113  1.00  3.14           H  
ATOM    126  HB2 LYS A   8      -3.133   6.088  10.071  1.00  4.11           H  
ATOM    127  HB3 LYS A   8      -3.769   7.585   9.413  1.00  3.93           H  
ATOM    128  HG2 LYS A   8      -4.932   4.799   8.998  1.00  5.42           H  
ATOM    129  HG3 LYS A   8      -5.540   6.007  10.114  1.00  5.29           H  
ATOM    130  HD2 LYS A   8      -5.499   6.337   7.079  1.00  5.10           H  
ATOM    131  HD3 LYS A   8      -6.885   5.805   8.036  1.00  6.06           H  
ATOM    132  HE2 LYS A   8      -6.910   7.915   9.285  1.00  5.45           H  
ATOM    133  HE3 LYS A   8      -5.501   8.493   8.381  1.00  4.78           H  
ATOM    134  HZ1 LYS A   8      -6.782   8.406   6.368  1.00  6.96           H  
ATOM    135  HZ2 LYS A   8      -8.105   7.785   7.140  1.00  7.67           H  
ATOM    136  HZ3 LYS A   8      -7.599   9.324   7.445  1.00  6.61           H  
ATOM    137  N   ASP A   9      -0.523   6.474   8.919  1.00  3.07           N  
ATOM    138  CA  ASP A   9       0.831   7.004   9.150  1.00  3.18           C  
ATOM    139  C   ASP A   9       1.709   6.947   7.886  1.00  2.72           C  
ATOM    140  O   ASP A   9       2.536   7.832   7.655  1.00  2.97           O  
ATOM    141  CB  ASP A   9       1.490   6.220  10.296  1.00  3.48           C  
ATOM    142  CG  ASP A   9       0.783   6.467  11.626  1.00  4.64           C  
ATOM    143  OD1 ASP A   9       0.832   7.621  12.119  1.00  4.84           O  
ATOM    144  OD2 ASP A   9       0.145   5.529  12.163  1.00  6.03           O  
ATOM    145  H   ASP A   9      -0.769   5.583   9.328  1.00  3.07           H  
ATOM    146  HA  ASP A   9       0.758   8.053   9.444  1.00  3.55           H  
ATOM    147  HB2 ASP A   9       1.477   5.154  10.063  1.00  3.61           H  
ATOM    148  HB3 ASP A   9       2.530   6.533  10.391  1.00  3.33           H  
ATOM    149  N   ALA A  10       1.479   5.941   7.043  1.00  2.20           N  
ATOM    150  CA  ALA A  10       2.060   5.759   5.720  1.00  1.87           C  
ATOM    151  C   ALA A  10       1.262   6.450   4.599  1.00  1.93           C  
ATOM    152  O   ALA A  10       1.647   6.337   3.442  1.00  1.96           O  
ATOM    153  CB  ALA A  10       2.192   4.253   5.460  1.00  1.64           C  
ATOM    154  H   ALA A  10       0.836   5.220   7.353  1.00  2.16           H  
ATOM    155  HA  ALA A  10       3.057   6.198   5.719  1.00  2.12           H  
ATOM    156  HB1 ALA A  10       1.204   3.796   5.394  1.00  2.02           H  
ATOM    157  HB2 ALA A  10       2.722   4.080   4.522  1.00  1.82           H  
ATOM    158  HB3 ALA A  10       2.747   3.780   6.267  1.00  1.87           H  
ATOM    159  N   GLY A  11       0.157   7.139   4.899  1.00  2.19           N  
ATOM    160  CA  GLY A  11      -0.594   7.956   3.942  1.00  2.56           C  
ATOM    161  C   GLY A  11      -1.046   7.238   2.668  1.00  1.97           C  
ATOM    162  O   GLY A  11      -0.768   7.706   1.560  1.00  1.80           O  
ATOM    163  H   GLY A  11      -0.142   7.164   5.862  1.00  2.26           H  
ATOM    164  HA2 GLY A  11      -1.501   8.276   4.440  1.00  3.22           H  
ATOM    165  HA3 GLY A  11      -0.007   8.832   3.666  1.00  3.00           H  
ATOM    166  N   TYR A  12      -1.743   6.107   2.807  1.00  1.83           N  
ATOM    167  CA  TYR A  12      -2.274   5.355   1.666  1.00  1.52           C  
ATOM    168  C   TYR A  12      -3.209   6.209   0.792  1.00  1.55           C  
ATOM    169  O   TYR A  12      -3.950   7.070   1.282  1.00  1.91           O  
ATOM    170  CB  TYR A  12      -2.936   4.043   2.116  1.00  1.67           C  
ATOM    171  CG  TYR A  12      -4.439   4.102   2.345  1.00  2.07           C  
ATOM    172  CD1 TYR A  12      -4.974   4.817   3.435  1.00  2.83           C  
ATOM    173  CD2 TYR A  12      -5.308   3.462   1.438  1.00  2.81           C  
ATOM    174  CE1 TYR A  12      -6.368   4.898   3.615  1.00  3.24           C  
ATOM    175  CE2 TYR A  12      -6.702   3.524   1.625  1.00  3.33           C  
ATOM    176  CZ  TYR A  12      -7.237   4.253   2.711  1.00  3.15           C  
ATOM    177  OH  TYR A  12      -8.583   4.320   2.896  1.00  3.75           O  
ATOM    178  H   TYR A  12      -1.936   5.771   3.744  1.00  2.07           H  
ATOM    179  HA  TYR A  12      -1.420   5.079   1.051  1.00  1.31           H  
ATOM    180  HB2 TYR A  12      -2.744   3.309   1.334  1.00  1.68           H  
ATOM    181  HB3 TYR A  12      -2.446   3.675   3.018  1.00  1.76           H  
ATOM    182  HD1 TYR A  12      -4.315   5.309   4.137  1.00  3.62           H  
ATOM    183  HD2 TYR A  12      -4.902   2.938   0.582  1.00  3.53           H  
ATOM    184  HE1 TYR A  12      -6.776   5.443   4.453  1.00  4.13           H  
ATOM    185  HE2 TYR A  12      -7.365   3.039   0.926  1.00  4.29           H  
ATOM    186  HH  TYR A  12      -9.045   3.744   2.260  1.00  3.89           H  
ATOM    187  N   GLN A  13      -3.153   5.985  -0.515  1.00  1.34           N  
ATOM    188  CA  GLN A  13      -3.879   6.750  -1.526  1.00  1.52           C  
ATOM    189  C   GLN A  13      -5.089   5.961  -2.059  1.00  1.50           C  
ATOM    190  O   GLN A  13      -5.479   4.913  -1.542  1.00  2.12           O  
ATOM    191  CB  GLN A  13      -2.879   7.150  -2.637  1.00  2.31           C  
ATOM    192  CG  GLN A  13      -1.690   8.002  -2.157  1.00  1.69           C  
ATOM    193  CD  GLN A  13      -2.144   9.333  -1.572  1.00  2.20           C  
ATOM    194  OE1 GLN A  13      -2.607  10.219  -2.282  1.00  2.34           O  
ATOM    195  NE2 GLN A  13      -2.071   9.510  -0.273  1.00  3.50           N  
ATOM    196  H   GLN A  13      -2.514   5.269  -0.851  1.00  1.17           H  
ATOM    197  HA  GLN A  13      -4.272   7.667  -1.084  1.00  1.58           H  
ATOM    198  HB2 GLN A  13      -2.485   6.249  -3.105  1.00  3.37           H  
ATOM    199  HB3 GLN A  13      -3.403   7.723  -3.403  1.00  3.19           H  
ATOM    200  HG2 GLN A  13      -1.106   7.448  -1.420  1.00  1.86           H  
ATOM    201  HG3 GLN A  13      -1.037   8.205  -3.006  1.00  2.13           H  
ATOM    202 HE21 GLN A  13      -1.646   8.803   0.321  1.00  3.90           H  
ATOM    203 HE22 GLN A  13      -2.449  10.358   0.124  1.00  4.38           H  
ATOM    204  N   GLU A  14      -5.711   6.484  -3.112  1.00  1.59           N  
ATOM    205  CA  GLU A  14      -6.556   5.728  -4.052  1.00  1.76           C  
ATOM    206  C   GLU A  14      -5.915   5.676  -5.458  1.00  1.94           C  
ATOM    207  O   GLU A  14      -6.568   5.314  -6.441  1.00  2.23           O  
ATOM    208  CB  GLU A  14      -7.977   6.326  -4.071  1.00  1.97           C  
ATOM    209  CG  GLU A  14      -7.982   7.812  -4.464  1.00  3.06           C  
ATOM    210  CD  GLU A  14      -9.372   8.434  -4.603  1.00  3.74           C  
ATOM    211  OE1 GLU A  14      -9.460   9.604  -5.055  1.00  5.26           O  
ATOM    212  OE2 GLU A  14     -10.396   7.769  -4.313  1.00  3.35           O  
ATOM    213  H   GLU A  14      -5.443   7.414  -3.400  1.00  1.99           H  
ATOM    214  HA  GLU A  14      -6.638   4.694  -3.711  1.00  1.86           H  
ATOM    215  HB2 GLU A  14      -8.595   5.764  -4.770  1.00  3.27           H  
ATOM    216  HB3 GLU A  14      -8.410   6.225  -3.077  1.00  2.14           H  
ATOM    217  HG2 GLU A  14      -7.438   8.367  -3.702  1.00  3.53           H  
ATOM    218  HG3 GLU A  14      -7.466   7.926  -5.415  1.00  4.26           H  
ATOM    219  N   SER A  15      -4.648   6.093  -5.554  1.00  1.97           N  
ATOM    220  CA  SER A  15      -4.038   6.719  -6.733  1.00  1.94           C  
ATOM    221  C   SER A  15      -2.643   6.139  -7.015  1.00  1.93           C  
ATOM    222  O   SER A  15      -1.650   6.671  -6.506  1.00  2.12           O  
ATOM    223  CB  SER A  15      -3.921   8.238  -6.501  1.00  2.18           C  
ATOM    224  OG  SER A  15      -5.167   8.840  -6.210  1.00  2.62           O  
ATOM    225  H   SER A  15      -4.121   6.151  -4.695  1.00  2.03           H  
ATOM    226  HA  SER A  15      -4.666   6.561  -7.610  1.00  2.15           H  
ATOM    227  HB2 SER A  15      -3.245   8.431  -5.668  1.00  2.72           H  
ATOM    228  HB3 SER A  15      -3.507   8.708  -7.390  1.00  2.67           H  
ATOM    229  HG  SER A  15      -5.805   8.532  -6.893  1.00  3.13           H  
ATOM    230  N   PRO A  16      -2.537   5.073  -7.830  1.00  1.83           N  
ATOM    231  CA  PRO A  16      -1.257   4.475  -8.195  1.00  1.95           C  
ATOM    232  C   PRO A  16      -0.279   5.451  -8.867  1.00  1.97           C  
ATOM    233  O   PRO A  16      -0.671   6.413  -9.543  1.00  2.00           O  
ATOM    234  CB  PRO A  16      -1.599   3.293  -9.103  1.00  2.07           C  
ATOM    235  CG  PRO A  16      -2.997   2.890  -8.637  1.00  1.81           C  
ATOM    236  CD  PRO A  16      -3.629   4.245  -8.323  1.00  1.74           C  
ATOM    237  HA  PRO A  16      -0.797   4.091  -7.283  1.00  2.10           H  
ATOM    238  HB2 PRO A  16      -1.648   3.619 -10.142  1.00  2.38           H  
ATOM    239  HB3 PRO A  16      -0.882   2.481  -8.990  1.00  2.46           H  
ATOM    240  HG2 PRO A  16      -3.547   2.355  -9.413  1.00  2.20           H  
ATOM    241  HG3 PRO A  16      -2.927   2.293  -7.727  1.00  1.78           H  
ATOM    242  HD2 PRO A  16      -4.034   4.683  -9.237  1.00  1.76           H  
ATOM    243  HD3 PRO A  16      -4.415   4.121  -7.579  1.00  1.82           H  
ATOM    244  N   ASN A  17       1.011   5.175  -8.692  1.00  2.08           N  
ATOM    245  CA  ASN A  17       2.135   5.968  -9.185  1.00  2.25           C  
ATOM    246  C   ASN A  17       2.763   5.319 -10.443  1.00  2.44           C  
ATOM    247  O   ASN A  17       2.604   4.118 -10.687  1.00  3.09           O  
ATOM    248  CB  ASN A  17       3.111   6.134  -8.001  1.00  2.38           C  
ATOM    249  CG  ASN A  17       4.211   7.158  -8.215  1.00  2.88           C  
ATOM    250  OD1 ASN A  17       4.323   7.811  -9.238  1.00  3.56           O  
ATOM    251  ND2 ASN A  17       5.083   7.316  -7.255  1.00  3.19           N  
ATOM    252  H   ASN A  17       1.255   4.325  -8.189  1.00  2.15           H  
ATOM    253  HA  ASN A  17       1.776   6.960  -9.470  1.00  2.39           H  
ATOM    254  HB2 ASN A  17       2.556   6.423  -7.108  1.00  2.40           H  
ATOM    255  HB3 ASN A  17       3.577   5.173  -7.792  1.00  2.36           H  
ATOM    256 HD21 ASN A  17       4.924   6.884  -6.359  1.00  3.38           H  
ATOM    257 HD22 ASN A  17       5.847   7.963  -7.415  1.00  3.65           H  
ATOM    258  N   GLY A  18       3.488   6.096 -11.251  1.00  2.41           N  
ATOM    259  CA  GLY A  18       4.227   5.614 -12.420  1.00  2.75           C  
ATOM    260  C   GLY A  18       5.200   4.496 -12.048  1.00  2.89           C  
ATOM    261  O   GLY A  18       6.108   4.686 -11.236  1.00  4.51           O  
ATOM    262  H   GLY A  18       3.613   7.068 -10.992  1.00  2.59           H  
ATOM    263  HA2 GLY A  18       3.519   5.255 -13.169  1.00  3.12           H  
ATOM    264  HA3 GLY A  18       4.798   6.435 -12.854  1.00  3.00           H  
ATOM    265  N   ALA A  19       4.980   3.311 -12.618  1.00  2.24           N  
ATOM    266  CA  ALA A  19       5.686   2.067 -12.310  1.00  2.21           C  
ATOM    267  C   ALA A  19       5.637   1.565 -10.841  1.00  1.95           C  
ATOM    268  O   ALA A  19       6.461   0.706 -10.493  1.00  2.85           O  
ATOM    269  CB  ALA A  19       7.108   2.138 -12.888  1.00  2.46           C  
ATOM    270  H   ALA A  19       4.250   3.265 -13.321  1.00  2.91           H  
ATOM    271  HA  ALA A  19       5.167   1.300 -12.883  1.00  2.52           H  
ATOM    272  HB1 ALA A  19       7.723   2.817 -12.296  1.00  2.80           H  
ATOM    273  HB2 ALA A  19       7.562   1.148 -12.885  1.00  2.62           H  
ATOM    274  HB3 ALA A  19       7.068   2.500 -13.913  1.00  2.74           H  
ATOM    275  N   LYS A  20       4.727   2.056  -9.972  1.00  1.40           N  
ATOM    276  CA  LYS A  20       4.401   1.396  -8.683  1.00  1.25           C  
ATOM    277  C   LYS A  20       2.984   1.648  -8.121  1.00  1.21           C  
ATOM    278  O   LYS A  20       2.501   2.775  -8.052  1.00  1.70           O  
ATOM    279  CB  LYS A  20       5.488   1.602  -7.601  1.00  1.51           C  
ATOM    280  CG  LYS A  20       5.761   3.022  -7.071  1.00  2.84           C  
ATOM    281  CD  LYS A  20       6.440   4.011  -8.030  1.00  3.77           C  
ATOM    282  CE  LYS A  20       7.751   3.482  -8.636  1.00  3.98           C  
ATOM    283  NZ  LYS A  20       8.380   4.474  -9.545  1.00  5.14           N  
ATOM    284  H   LYS A  20       4.091   2.777 -10.303  1.00  1.77           H  
ATOM    285  HA  LYS A  20       4.427   0.331  -8.904  1.00  1.27           H  
ATOM    286  HB2 LYS A  20       5.198   0.999  -6.738  1.00  2.28           H  
ATOM    287  HB3 LYS A  20       6.424   1.175  -7.957  1.00  2.40           H  
ATOM    288  HG2 LYS A  20       4.820   3.456  -6.739  1.00  4.22           H  
ATOM    289  HG3 LYS A  20       6.403   2.926  -6.195  1.00  3.40           H  
ATOM    290  HD2 LYS A  20       5.737   4.263  -8.820  1.00  4.35           H  
ATOM    291  HD3 LYS A  20       6.650   4.925  -7.474  1.00  4.73           H  
ATOM    292  HE2 LYS A  20       8.441   3.228  -7.825  1.00  3.79           H  
ATOM    293  HE3 LYS A  20       7.534   2.567  -9.191  1.00  4.15           H  
ATOM    294  HZ1 LYS A  20       9.179   4.074 -10.032  1.00  5.43           H  
ATOM    295  HZ2 LYS A  20       7.712   4.780 -10.250  1.00  5.84           H  
ATOM    296  HZ3 LYS A  20       8.708   5.287  -9.028  1.00  5.70           H  
ATOM    297  N   ARG A  21       2.369   0.569  -7.633  1.00  0.88           N  
ATOM    298  CA  ARG A  21       1.117   0.437  -6.855  1.00  0.88           C  
ATOM    299  C   ARG A  21       1.385  -0.482  -5.657  1.00  0.64           C  
ATOM    300  O   ARG A  21       2.511  -0.965  -5.515  1.00  0.85           O  
ATOM    301  CB  ARG A  21      -0.009  -0.074  -7.795  1.00  1.25           C  
ATOM    302  CG  ARG A  21      -0.060  -1.607  -7.945  1.00  1.34           C  
ATOM    303  CD  ARG A  21      -0.981  -2.108  -9.063  1.00  1.99           C  
ATOM    304  NE  ARG A  21      -1.016  -3.584  -9.041  1.00  3.20           N  
ATOM    305  CZ  ARG A  21      -1.164  -4.435 -10.038  1.00  3.93           C  
ATOM    306  NH1 ARG A  21      -1.287  -4.073 -11.278  1.00  4.10           N  
ATOM    307  NH2 ARG A  21      -1.169  -5.708  -9.770  1.00  5.29           N  
ATOM    308  H   ARG A  21       2.884  -0.300  -7.741  1.00  0.95           H  
ATOM    309  HA  ARG A  21       0.829   1.393  -6.425  1.00  1.18           H  
ATOM    310  HB2 ARG A  21      -0.971   0.263  -7.411  1.00  1.48           H  
ATOM    311  HB3 ARG A  21       0.123   0.373  -8.781  1.00  1.57           H  
ATOM    312  HG2 ARG A  21       0.941  -1.986  -8.137  1.00  1.28           H  
ATOM    313  HG3 ARG A  21      -0.419  -2.037  -7.013  1.00  1.31           H  
ATOM    314  HD2 ARG A  21      -1.989  -1.717  -8.907  1.00  1.66           H  
ATOM    315  HD3 ARG A  21      -0.610  -1.742 -10.020  1.00  2.82           H  
ATOM    316  HE  ARG A  21      -0.905  -4.026  -8.139  1.00  4.13           H  
ATOM    317 HH11 ARG A  21      -1.202  -3.097 -11.536  1.00  3.98           H  
ATOM    318 HH12 ARG A  21      -1.369  -4.776 -12.003  1.00  4.98           H  
ATOM    319 HH21 ARG A  21      -1.034  -5.994  -8.810  1.00  5.98           H  
ATOM    320 HH22 ARG A  21      -1.309  -6.401 -10.498  1.00  5.92           H  
ATOM    321  N   CYS A  22       0.392  -0.763  -4.812  1.00  0.64           N  
ATOM    322  CA  CYS A  22       0.539  -1.788  -3.775  1.00  0.75           C  
ATOM    323  C   CYS A  22       1.047  -3.126  -4.357  1.00  1.28           C  
ATOM    324  O   CYS A  22       0.372  -3.755  -5.176  1.00  1.47           O  
ATOM    325  CB  CYS A  22      -0.793  -1.934  -3.027  1.00  0.80           C  
ATOM    326  SG  CYS A  22      -1.079  -0.451  -2.050  1.00  0.67           S  
ATOM    327  H   CYS A  22      -0.517  -0.322  -4.927  1.00  0.93           H  
ATOM    328  HA  CYS A  22       1.282  -1.435  -3.058  1.00  0.95           H  
ATOM    329  HB2 CYS A  22      -1.623  -2.083  -3.722  1.00  1.01           H  
ATOM    330  HB3 CYS A  22      -0.751  -2.784  -2.343  1.00  0.99           H  
ATOM    331  N   GLY A  23       2.256  -3.544  -3.963  1.00  2.07           N  
ATOM    332  CA  GLY A  23       2.917  -4.791  -4.379  1.00  2.68           C  
ATOM    333  C   GLY A  23       4.040  -4.619  -5.408  1.00  2.62           C  
ATOM    334  O   GLY A  23       5.079  -5.273  -5.298  1.00  3.42           O  
ATOM    335  H   GLY A  23       2.737  -2.969  -3.274  1.00  2.45           H  
ATOM    336  HA2 GLY A  23       3.348  -5.264  -3.501  1.00  3.35           H  
ATOM    337  HA3 GLY A  23       2.179  -5.474  -4.796  1.00  2.74           H  
ATOM    338  N   THR A  24       3.920  -3.652  -6.323  1.00  1.93           N  
ATOM    339  CA  THR A  24       5.069  -3.128  -7.095  1.00  2.16           C  
ATOM    340  C   THR A  24       5.839  -2.046  -6.318  1.00  2.15           C  
ATOM    341  O   THR A  24       6.966  -1.709  -6.686  1.00  2.52           O  
ATOM    342  CB  THR A  24       4.663  -2.673  -8.506  1.00  2.20           C  
ATOM    343  OG1 THR A  24       3.498  -1.894  -8.454  1.00  2.84           O  
ATOM    344  CG2 THR A  24       4.351  -3.863  -9.411  1.00  2.02           C  
ATOM    345  H   THR A  24       3.050  -3.139  -6.382  1.00  1.51           H  
ATOM    346  HA  THR A  24       5.783  -3.933  -7.240  1.00  2.54           H  
ATOM    347  HB  THR A  24       5.470  -2.094  -8.957  1.00  3.30           H  
ATOM    348  HG1 THR A  24       3.064  -1.931  -9.335  1.00  3.17           H  
ATOM    349 HG21 THR A  24       5.233  -4.496  -9.490  1.00  3.03           H  
ATOM    350 HG22 THR A  24       3.525  -4.446  -9.003  1.00  2.41           H  
ATOM    351 HG23 THR A  24       4.088  -3.511 -10.408  1.00  2.62           H  
ATOM    352  N   CYS A  25       5.293  -1.598  -5.180  1.00  1.95           N  
ATOM    353  CA  CYS A  25       5.974  -0.882  -4.103  1.00  1.90           C  
ATOM    354  C   CYS A  25       7.155  -1.696  -3.546  1.00  2.01           C  
ATOM    355  O   CYS A  25       8.307  -1.306  -3.733  1.00  3.48           O  
ATOM    356  CB  CYS A  25       4.914  -0.566  -3.035  1.00  1.62           C  
ATOM    357  SG  CYS A  25       4.248  -2.043  -2.225  1.00  1.01           S  
ATOM    358  H   CYS A  25       4.322  -1.834  -5.011  1.00  2.00           H  
ATOM    359  HA  CYS A  25       6.381   0.054  -4.486  1.00  2.12           H  
ATOM    360  HB2 CYS A  25       5.340   0.081  -2.268  1.00  1.93           H  
ATOM    361  HB3 CYS A  25       4.082  -0.017  -3.485  1.00  2.31           H  
ATOM    362  N   ARG A  26       6.865  -2.843  -2.915  1.00  1.14           N  
ATOM    363  CA  ARG A  26       7.798  -3.951  -2.626  1.00  1.32           C  
ATOM    364  C   ARG A  26       7.112  -5.281  -2.280  1.00  1.64           C  
ATOM    365  O   ARG A  26       7.687  -6.327  -2.579  1.00  2.36           O  
ATOM    366  CB  ARG A  26       8.759  -3.565  -1.479  1.00  1.72           C  
ATOM    367  CG  ARG A  26      10.199  -4.088  -1.685  1.00  2.35           C  
ATOM    368  CD  ARG A  26      10.664  -5.071  -0.604  1.00  3.41           C  
ATOM    369  NE  ARG A  26      10.219  -6.456  -0.846  1.00  4.30           N  
ATOM    370  CZ  ARG A  26      10.973  -7.512  -1.101  1.00  4.65           C  
ATOM    371  NH1 ARG A  26      12.243  -7.449  -1.375  1.00  4.23           N  
ATOM    372  NH2 ARG A  26      10.437  -8.689  -1.055  1.00  6.15           N  
ATOM    373  H   ARG A  26       5.875  -2.970  -2.735  1.00  1.62           H  
ATOM    374  HA  ARG A  26       8.379  -4.127  -3.533  1.00  1.80           H  
ATOM    375  HB2 ARG A  26       8.817  -2.480  -1.397  1.00  2.01           H  
ATOM    376  HB3 ARG A  26       8.360  -3.916  -0.528  1.00  2.28           H  
ATOM    377  HG2 ARG A  26      10.322  -4.543  -2.668  1.00  3.19           H  
ATOM    378  HG3 ARG A  26      10.868  -3.227  -1.647  1.00  2.75           H  
ATOM    379  HD2 ARG A  26      11.752  -5.036  -0.555  1.00  3.77           H  
ATOM    380  HD3 ARG A  26      10.287  -4.739   0.364  1.00  4.49           H  
ATOM    381  HE  ARG A  26       9.239  -6.664  -0.709  1.00  5.36           H  
ATOM    382 HH11 ARG A  26      12.691  -6.545  -1.462  1.00  3.87           H  
ATOM    383 HH12 ARG A  26      12.765  -8.287  -1.598  1.00  4.88           H  
ATOM    384 HH21 ARG A  26       9.475  -8.771  -0.750  1.00  7.13           H  
ATOM    385 HH22 ARG A  26      11.026  -9.510  -1.060  1.00  6.61           H  
ATOM    386  N   GLN A  27       5.936  -5.276  -1.630  1.00  1.55           N  
ATOM    387  CA  GLN A  27       5.334  -6.514  -1.089  1.00  2.24           C  
ATOM    388  C   GLN A  27       3.818  -6.669  -1.313  1.00  2.24           C  
ATOM    389  O   GLN A  27       3.423  -7.610  -2.004  1.00  3.69           O  
ATOM    390  CB  GLN A  27       5.692  -6.667   0.404  1.00  2.80           C  
ATOM    391  CG  GLN A  27       5.745  -8.137   0.870  1.00  4.18           C  
ATOM    392  CD  GLN A  27       7.098  -8.821   0.659  1.00  4.45           C  
ATOM    393  OE1 GLN A  27       8.110  -8.194   0.372  1.00  4.48           O  
ATOM    394  NE2 GLN A  27       7.184 -10.120   0.833  1.00  5.35           N  
ATOM    395  H   GLN A  27       5.524  -4.385  -1.387  1.00  1.14           H  
ATOM    396  HA  GLN A  27       5.785  -7.358  -1.611  1.00  2.83           H  
ATOM    397  HB2 GLN A  27       6.655  -6.197   0.599  1.00  2.98           H  
ATOM    398  HB3 GLN A  27       4.953  -6.139   1.007  1.00  2.86           H  
ATOM    399  HG2 GLN A  27       5.539  -8.165   1.939  1.00  4.59           H  
ATOM    400  HG3 GLN A  27       4.964  -8.713   0.373  1.00  5.38           H  
ATOM    401 HE21 GLN A  27       6.364 -10.673   1.050  1.00  5.96           H  
ATOM    402 HE22 GLN A  27       8.095 -10.574   0.761  1.00  5.77           H  
ATOM    403  N   PHE A  28       2.971  -5.798  -0.733  1.00  1.08           N  
ATOM    404  CA  PHE A  28       1.518  -6.033  -0.546  1.00  0.97           C  
ATOM    405  C   PHE A  28       1.201  -7.368   0.175  1.00  1.15           C  
ATOM    406  O   PHE A  28       2.100  -8.158   0.483  1.00  1.45           O  
ATOM    407  CB  PHE A  28       0.792  -5.852  -1.900  1.00  1.16           C  
ATOM    408  CG  PHE A  28      -0.708  -6.065  -1.934  1.00  1.30           C  
ATOM    409  CD1 PHE A  28      -1.552  -5.298  -1.110  1.00  1.90           C  
ATOM    410  CD2 PHE A  28      -1.265  -7.034  -2.792  1.00  2.44           C  
ATOM    411  CE1 PHE A  28      -2.934  -5.554  -1.088  1.00  2.04           C  
ATOM    412  CE2 PHE A  28      -2.651  -7.272  -2.785  1.00  2.81           C  
ATOM    413  CZ  PHE A  28      -3.480  -6.556  -1.907  1.00  2.05           C  
ATOM    414  H   PHE A  28       3.367  -5.010  -0.238  1.00  1.30           H  
ATOM    415  HA  PHE A  28       1.149  -5.244   0.112  1.00  0.91           H  
ATOM    416  HB2 PHE A  28       0.959  -4.831  -2.215  1.00  1.30           H  
ATOM    417  HB3 PHE A  28       1.245  -6.507  -2.643  1.00  1.50           H  
ATOM    418  HD1 PHE A  28      -1.143  -4.531  -0.466  1.00  2.94           H  
ATOM    419  HD2 PHE A  28      -0.630  -7.600  -3.459  1.00  3.43           H  
ATOM    420  HE1 PHE A  28      -3.570  -4.991  -0.419  1.00  2.93           H  
ATOM    421  HE2 PHE A  28      -3.079  -8.009  -3.451  1.00  4.02           H  
ATOM    422  HZ  PHE A  28      -4.537  -6.768  -1.871  1.00  2.42           H  
ATOM    423  N   ARG A  29      -0.071  -7.638   0.493  1.00  1.31           N  
ATOM    424  CA  ARG A  29      -0.530  -8.929   1.029  1.00  1.52           C  
ATOM    425  C   ARG A  29      -1.947  -9.255   0.503  1.00  1.71           C  
ATOM    426  O   ARG A  29      -2.945  -8.871   1.117  1.00  1.61           O  
ATOM    427  CB  ARG A  29      -0.385  -8.902   2.570  1.00  1.36           C  
ATOM    428  CG  ARG A  29      -0.171 -10.290   3.192  1.00  1.67           C  
ATOM    429  CD  ARG A  29      -1.458 -11.098   3.271  1.00  3.43           C  
ATOM    430  NE  ARG A  29      -1.176 -12.546   3.378  1.00  3.94           N  
ATOM    431  CZ  ARG A  29      -2.046 -13.538   3.318  1.00  5.36           C  
ATOM    432  NH1 ARG A  29      -3.325 -13.347   3.207  1.00  6.73           N  
ATOM    433  NH2 ARG A  29      -1.625 -14.766   3.366  1.00  5.85           N  
ATOM    434  H   ARG A  29      -0.782  -6.932   0.316  1.00  1.48           H  
ATOM    435  HA  ARG A  29       0.141  -9.707   0.667  1.00  1.76           H  
ATOM    436  HB2 ARG A  29       0.500  -8.315   2.814  1.00  1.44           H  
ATOM    437  HB3 ARG A  29      -1.236  -8.411   3.035  1.00  1.51           H  
ATOM    438  HG2 ARG A  29       0.573 -10.831   2.605  1.00  2.58           H  
ATOM    439  HG3 ARG A  29       0.203 -10.179   4.208  1.00  1.81           H  
ATOM    440  HD2 ARG A  29      -2.022 -10.755   4.139  1.00  4.08           H  
ATOM    441  HD3 ARG A  29      -2.037 -10.871   2.381  1.00  4.63           H  
ATOM    442  HE  ARG A  29      -0.231 -12.823   3.616  1.00  3.61           H  
ATOM    443 HH11 ARG A  29      -3.667 -12.395   3.104  1.00  6.85           H  
ATOM    444 HH12 ARG A  29      -3.971 -14.117   3.111  1.00  7.93           H  
ATOM    445 HH21 ARG A  29      -0.634 -14.944   3.276  1.00  5.59           H  
ATOM    446 HH22 ARG A  29      -2.293 -15.526   3.421  1.00  6.87           H  
ATOM    447  N   PRO A  30      -2.066  -9.983  -0.626  1.00  2.05           N  
ATOM    448  CA  PRO A  30      -3.362 -10.420  -1.150  1.00  2.23           C  
ATOM    449  C   PRO A  30      -4.142 -11.265  -0.123  1.00  2.08           C  
ATOM    450  O   PRO A  30      -3.507 -12.029   0.605  1.00  2.00           O  
ATOM    451  CB  PRO A  30      -3.056 -11.234  -2.416  1.00  2.61           C  
ATOM    452  CG  PRO A  30      -1.649 -10.798  -2.825  1.00  2.91           C  
ATOM    453  CD  PRO A  30      -0.988 -10.434  -1.497  1.00  2.32           C  
ATOM    454  HA  PRO A  30      -3.928  -9.530  -1.420  1.00  2.23           H  
ATOM    455  HB2 PRO A  30      -3.041 -12.301  -2.185  1.00  2.47           H  
ATOM    456  HB3 PRO A  30      -3.780 -11.032  -3.206  1.00  3.03           H  
ATOM    457  HG2 PRO A  30      -1.111 -11.599  -3.333  1.00  3.29           H  
ATOM    458  HG3 PRO A  30      -1.705  -9.919  -3.464  1.00  3.49           H  
ATOM    459  HD2 PRO A  30      -0.521 -11.319  -1.064  1.00  2.49           H  
ATOM    460  HD3 PRO A  30      -0.244  -9.652  -1.652  1.00  2.08           H  
ATOM    461  N   PRO A  31      -5.487 -11.200  -0.075  1.00  2.17           N  
ATOM    462  CA  PRO A  31      -6.347 -10.466  -1.002  1.00  2.50           C  
ATOM    463  C   PRO A  31      -6.573  -8.983  -0.651  1.00  2.40           C  
ATOM    464  O   PRO A  31      -6.941  -8.220  -1.548  1.00  2.81           O  
ATOM    465  CB  PRO A  31      -7.670 -11.243  -0.985  1.00  2.71           C  
ATOM    466  CG  PRO A  31      -7.748 -11.776   0.446  1.00  2.85           C  
ATOM    467  CD  PRO A  31      -6.286 -12.087   0.763  1.00  2.15           C  
ATOM    468  HA  PRO A  31      -5.940 -10.518  -2.011  1.00  2.78           H  
ATOM    469  HB2 PRO A  31      -8.528 -10.617  -1.229  1.00  2.86           H  
ATOM    470  HB3 PRO A  31      -7.608 -12.083  -1.681  1.00  2.72           H  
ATOM    471  HG2 PRO A  31      -8.114 -10.996   1.114  1.00  3.14           H  
ATOM    472  HG3 PRO A  31      -8.374 -12.667   0.514  1.00  3.46           H  
ATOM    473  HD2 PRO A  31      -6.084 -11.924   1.822  1.00  1.64           H  
ATOM    474  HD3 PRO A  31      -6.067 -13.124   0.503  1.00  2.41           H  
ATOM    475  N   SER A  32      -6.407  -8.559   0.609  1.00  1.99           N  
ATOM    476  CA  SER A  32      -6.902  -7.249   1.087  1.00  2.10           C  
ATOM    477  C   SER A  32      -6.097  -6.604   2.235  1.00  1.74           C  
ATOM    478  O   SER A  32      -6.629  -5.746   2.944  1.00  1.83           O  
ATOM    479  CB  SER A  32      -8.399  -7.355   1.443  1.00  2.43           C  
ATOM    480  OG  SER A  32      -8.641  -8.330   2.443  1.00  3.37           O  
ATOM    481  H   SER A  32      -6.105  -9.230   1.304  1.00  1.69           H  
ATOM    482  HA  SER A  32      -6.823  -6.540   0.263  1.00  2.36           H  
ATOM    483  HB2 SER A  32      -8.770  -6.386   1.781  1.00  3.09           H  
ATOM    484  HB3 SER A  32      -8.953  -7.633   0.547  1.00  2.34           H  
ATOM    485  HG  SER A  32      -9.580  -8.265   2.720  1.00  4.14           H  
ATOM    486  N   SER A  33      -4.828  -6.979   2.424  1.00  1.42           N  
ATOM    487  CA  SER A  33      -3.934  -6.454   3.477  1.00  1.10           C  
ATOM    488  C   SER A  33      -2.585  -5.988   2.916  1.00  0.79           C  
ATOM    489  O   SER A  33      -2.283  -6.169   1.741  1.00  0.92           O  
ATOM    490  CB  SER A  33      -3.689  -7.523   4.543  1.00  1.07           C  
ATOM    491  OG  SER A  33      -4.890  -7.831   5.225  1.00  1.58           O  
ATOM    492  H   SER A  33      -4.408  -7.641   1.778  1.00  1.45           H  
ATOM    493  HA  SER A  33      -4.395  -5.601   3.972  1.00  1.20           H  
ATOM    494  HB2 SER A  33      -3.260  -8.401   4.064  1.00  1.12           H  
ATOM    495  HB3 SER A  33      -2.970  -7.153   5.276  1.00  0.93           H  
ATOM    496  HG  SER A  33      -5.444  -8.400   4.652  1.00  1.79           H  
ATOM    497  N   CYS A  34      -1.742  -5.388   3.755  1.00  0.60           N  
ATOM    498  CA  CYS A  34      -0.328  -5.162   3.464  1.00  0.57           C  
ATOM    499  C   CYS A  34       0.584  -5.917   4.454  1.00  1.03           C  
ATOM    500  O   CYS A  34       0.132  -6.535   5.421  1.00  1.28           O  
ATOM    501  CB  CYS A  34      -0.084  -3.650   3.358  1.00  0.69           C  
ATOM    502  SG  CYS A  34       1.563  -3.305   2.700  1.00  1.28           S  
ATOM    503  H   CYS A  34      -2.060  -5.211   4.702  1.00  0.76           H  
ATOM    504  HA  CYS A  34      -0.095  -5.576   2.483  1.00  0.74           H  
ATOM    505  HB2 CYS A  34      -0.818  -3.208   2.678  1.00  0.62           H  
ATOM    506  HB3 CYS A  34      -0.207  -3.171   4.332  1.00  1.17           H  
ATOM    507  N   ILE A  35       1.880  -5.897   4.157  1.00  1.54           N  
ATOM    508  CA  ILE A  35       2.991  -6.369   5.010  1.00  2.20           C  
ATOM    509  C   ILE A  35       3.985  -5.227   5.193  1.00  2.78           C  
ATOM    510  O   ILE A  35       4.473  -4.978   6.289  1.00  3.08           O  
ATOM    511  CB  ILE A  35       3.663  -7.629   4.401  1.00  2.78           C  
ATOM    512  CG1 ILE A  35       2.850  -8.879   4.796  1.00  2.88           C  
ATOM    513  CG2 ILE A  35       5.128  -7.814   4.854  1.00  3.58           C  
ATOM    514  CD1 ILE A  35       3.192 -10.132   3.979  1.00  3.72           C  
ATOM    515  H   ILE A  35       2.106  -5.288   3.380  1.00  1.60           H  
ATOM    516  HA  ILE A  35       2.624  -6.614   6.005  1.00  2.11           H  
ATOM    517  HB  ILE A  35       3.656  -7.532   3.314  1.00  3.26           H  
ATOM    518 HG12 ILE A  35       3.007  -9.092   5.854  1.00  2.94           H  
ATOM    519 HG13 ILE A  35       1.794  -8.665   4.662  1.00  3.28           H  
ATOM    520 HG21 ILE A  35       5.753  -6.995   4.496  1.00  4.25           H  
ATOM    521 HG22 ILE A  35       5.180  -7.854   5.942  1.00  3.28           H  
ATOM    522 HG23 ILE A  35       5.550  -8.730   4.448  1.00  4.88           H  
ATOM    523 HD11 ILE A  35       4.218 -10.446   4.161  1.00  3.79           H  
ATOM    524 HD12 ILE A  35       2.534 -10.949   4.276  1.00  4.40           H  
ATOM    525 HD13 ILE A  35       3.056  -9.933   2.915  1.00  4.38           H  
ATOM    526  N   THR A  36       4.246  -4.494   4.117  1.00  3.12           N  
ATOM    527  CA  THR A  36       5.087  -3.301   4.101  1.00  3.83           C  
ATOM    528  C   THR A  36       4.399  -2.065   4.699  1.00  3.87           C  
ATOM    529  O   THR A  36       5.082  -1.072   4.942  1.00  4.73           O  
ATOM    530  CB  THR A  36       5.622  -3.099   2.673  1.00  4.27           C  
ATOM    531  OG1 THR A  36       4.688  -3.489   1.680  1.00  4.15           O  
ATOM    532  CG2 THR A  36       6.831  -4.011   2.483  1.00  6.17           C  
ATOM    533  H   THR A  36       3.816  -4.733   3.234  1.00  2.98           H  
ATOM    534  HA  THR A  36       5.940  -3.485   4.755  1.00  4.24           H  
ATOM    535  HB  THR A  36       5.920  -2.065   2.516  1.00  4.17           H  
ATOM    536  HG1 THR A  36       4.038  -2.766   1.609  1.00  3.37           H  
ATOM    537 HG21 THR A  36       6.547  -5.052   2.632  1.00  7.05           H  
ATOM    538 HG22 THR A  36       7.231  -3.879   1.480  1.00  7.05           H  
ATOM    539 HG23 THR A  36       7.601  -3.764   3.210  1.00  6.33           H  
ATOM    540  N   VAL A  37       3.104  -2.169   5.022  1.00  3.19           N  
ATOM    541  CA  VAL A  37       2.239  -1.273   5.816  1.00  3.38           C  
ATOM    542  C   VAL A  37       1.304  -2.126   6.710  1.00  3.28           C  
ATOM    543  O   VAL A  37       1.087  -3.310   6.436  1.00  2.97           O  
ATOM    544  CB  VAL A  37       1.471  -0.333   4.851  1.00  3.15           C  
ATOM    545  CG1 VAL A  37       0.183   0.290   5.398  1.00  2.99           C  
ATOM    546  CG2 VAL A  37       2.376   0.836   4.445  1.00  3.76           C  
ATOM    547  H   VAL A  37       2.629  -2.987   4.658  1.00  2.67           H  
ATOM    548  HA  VAL A  37       2.852  -0.659   6.476  1.00  3.94           H  
ATOM    549  HB  VAL A  37       1.195  -0.887   3.956  1.00  3.47           H  
ATOM    550 HG11 VAL A  37       0.404   0.867   6.295  1.00  3.42           H  
ATOM    551 HG12 VAL A  37      -0.248   0.941   4.639  1.00  2.96           H  
ATOM    552 HG13 VAL A  37      -0.549  -0.485   5.620  1.00  3.30           H  
ATOM    553 HG21 VAL A  37       3.244   0.470   3.901  1.00  4.58           H  
ATOM    554 HG22 VAL A  37       1.834   1.511   3.784  1.00  3.46           H  
ATOM    555 HG23 VAL A  37       2.710   1.380   5.328  1.00  4.34           H  
ATOM    556  N   GLU A  38       0.752  -1.559   7.791  1.00  3.63           N  
ATOM    557  CA  GLU A  38      -0.303  -2.170   8.626  1.00  3.60           C  
ATOM    558  C   GLU A  38      -1.722  -1.710   8.219  1.00  3.36           C  
ATOM    559  O   GLU A  38      -2.006  -0.517   8.085  1.00  3.90           O  
ATOM    560  CB  GLU A  38      -0.005  -1.993  10.130  1.00  4.71           C  
ATOM    561  CG  GLU A  38      -0.984  -2.789  11.012  1.00  4.70           C  
ATOM    562  CD  GLU A  38      -0.658  -2.696  12.510  1.00  5.49           C  
ATOM    563  OE1 GLU A  38      -0.568  -3.755  13.180  1.00  6.29           O  
ATOM    564  OE2 GLU A  38      -0.552  -1.570  13.056  1.00  5.74           O  
ATOM    565  H   GLU A  38       1.016  -0.601   7.995  1.00  3.92           H  
ATOM    566  HA  GLU A  38      -0.276  -3.240   8.449  1.00  3.21           H  
ATOM    567  HB2 GLU A  38       1.006  -2.347  10.331  1.00  5.13           H  
ATOM    568  HB3 GLU A  38      -0.059  -0.940  10.397  1.00  5.30           H  
ATOM    569  HG2 GLU A  38      -1.998  -2.415  10.855  1.00  4.38           H  
ATOM    570  HG3 GLU A  38      -0.961  -3.836  10.701  1.00  4.73           H  
ATOM    571  N   SER A  39      -2.604  -2.692   8.020  1.00  2.89           N  
ATOM    572  CA  SER A  39      -3.918  -2.611   7.349  1.00  2.95           C  
ATOM    573  C   SER A  39      -5.053  -2.122   8.287  1.00  3.74           C  
ATOM    574  O   SER A  39      -4.795  -1.958   9.489  1.00  4.20           O  
ATOM    575  CB  SER A  39      -4.230  -4.007   6.776  1.00  2.42           C  
ATOM    576  OG  SER A  39      -3.100  -4.609   6.171  1.00  2.81           O  
ATOM    577  H   SER A  39      -2.277  -3.630   8.221  1.00  2.69           H  
ATOM    578  HA  SER A  39      -3.834  -1.909   6.520  1.00  3.14           H  
ATOM    579  HB2 SER A  39      -4.581  -4.655   7.581  1.00  2.63           H  
ATOM    580  HB3 SER A  39      -5.003  -3.935   6.016  1.00  2.58           H  
ATOM    581  HG  SER A  39      -2.538  -4.966   6.899  1.00  3.13           H  
ATOM    582  N   PRO A  40      -6.315  -1.909   7.833  1.00  4.11           N  
ATOM    583  CA  PRO A  40      -6.908  -2.151   6.498  1.00  3.80           C  
ATOM    584  C   PRO A  40      -6.268  -1.376   5.335  1.00  3.29           C  
ATOM    585  O   PRO A  40      -5.701  -0.308   5.546  1.00  3.61           O  
ATOM    586  CB  PRO A  40      -8.388  -1.767   6.631  1.00  4.95           C  
ATOM    587  CG  PRO A  40      -8.675  -2.057   8.099  1.00  5.21           C  
ATOM    588  CD  PRO A  40      -7.393  -1.556   8.753  1.00  5.05           C  
ATOM    589  HA  PRO A  40      -6.877  -3.217   6.284  1.00  3.35           H  
ATOM    590  HB2 PRO A  40      -8.524  -0.701   6.440  1.00  5.84           H  
ATOM    591  HB3 PRO A  40      -9.028  -2.356   5.976  1.00  4.96           H  
ATOM    592  HG2 PRO A  40      -9.551  -1.524   8.459  1.00  5.70           H  
ATOM    593  HG3 PRO A  40      -8.777  -3.131   8.257  1.00  5.30           H  
ATOM    594  HD2 PRO A  40      -7.433  -0.471   8.865  1.00  5.34           H  
ATOM    595  HD3 PRO A  40      -7.272  -2.027   9.729  1.00  5.50           H  
ATOM    596  N   ILE A  41      -6.376  -1.874   4.097  1.00  2.74           N  
ATOM    597  CA  ILE A  41      -5.758  -1.240   2.913  1.00  2.25           C  
ATOM    598  C   ILE A  41      -6.575  -1.435   1.618  1.00  2.24           C  
ATOM    599  O   ILE A  41      -7.305  -2.418   1.460  1.00  2.48           O  
ATOM    600  CB  ILE A  41      -4.294  -1.741   2.770  1.00  1.66           C  
ATOM    601  CG1 ILE A  41      -3.353  -0.802   1.988  1.00  1.97           C  
ATOM    602  CG2 ILE A  41      -4.228  -3.135   2.133  1.00  1.52           C  
ATOM    603  CD1 ILE A  41      -3.086   0.522   2.704  1.00  3.07           C  
ATOM    604  H   ILE A  41      -6.895  -2.733   3.961  1.00  2.87           H  
ATOM    605  HA  ILE A  41      -5.732  -0.167   3.097  1.00  2.46           H  
ATOM    606  HB  ILE A  41      -3.871  -1.832   3.773  1.00  2.21           H  
ATOM    607 HG12 ILE A  41      -2.390  -1.299   1.856  1.00  2.18           H  
ATOM    608 HG13 ILE A  41      -3.750  -0.599   0.998  1.00  2.33           H  
ATOM    609 HG21 ILE A  41      -4.545  -3.103   1.090  1.00  2.10           H  
ATOM    610 HG22 ILE A  41      -3.201  -3.493   2.156  1.00  1.80           H  
ATOM    611 HG23 ILE A  41      -4.868  -3.820   2.680  1.00  2.30           H  
ATOM    612 HD11 ILE A  41      -4.005   1.095   2.818  1.00  3.84           H  
ATOM    613 HD12 ILE A  41      -2.648   0.322   3.680  1.00  3.80           H  
ATOM    614 HD13 ILE A  41      -2.379   1.108   2.119  1.00  3.65           H  
ATOM    615  N   SER A  42      -6.419  -0.520   0.657  1.00  2.03           N  
ATOM    616  CA  SER A  42      -6.784  -0.764  -0.749  1.00  1.87           C  
ATOM    617  C   SER A  42      -5.830  -1.793  -1.366  1.00  1.64           C  
ATOM    618  O   SER A  42      -4.625  -1.722  -1.166  1.00  1.58           O  
ATOM    619  CB  SER A  42      -6.753   0.550  -1.543  1.00  1.73           C  
ATOM    620  OG  SER A  42      -6.768   0.325  -2.943  1.00  1.94           O  
ATOM    621  H   SER A  42      -5.777   0.236   0.840  1.00  1.95           H  
ATOM    622  HA  SER A  42      -7.798  -1.153  -0.799  1.00  2.26           H  
ATOM    623  HB2 SER A  42      -7.606   1.168  -1.260  1.00  1.79           H  
ATOM    624  HB3 SER A  42      -5.837   1.090  -1.297  1.00  1.81           H  
ATOM    625  HG  SER A  42      -7.609  -0.110  -3.216  1.00  1.53           H  
ATOM    626  N   GLU A  43      -6.347  -2.727  -2.165  1.00  1.93           N  
ATOM    627  CA  GLU A  43      -5.531  -3.691  -2.922  1.00  2.24           C  
ATOM    628  C   GLU A  43      -4.898  -3.108  -4.203  1.00  2.11           C  
ATOM    629  O   GLU A  43      -4.322  -3.842  -5.006  1.00  2.78           O  
ATOM    630  CB  GLU A  43      -6.314  -5.000  -3.160  1.00  3.13           C  
ATOM    631  CG  GLU A  43      -7.629  -4.865  -3.944  1.00  3.52           C  
ATOM    632  CD  GLU A  43      -8.834  -4.623  -3.027  1.00  5.22           C  
ATOM    633  OE1 GLU A  43      -9.051  -3.480  -2.556  1.00  6.26           O  
ATOM    634  OE2 GLU A  43      -9.602  -5.573  -2.746  1.00  6.20           O  
ATOM    635  H   GLU A  43      -7.348  -2.734  -2.324  1.00  2.15           H  
ATOM    636  HA  GLU A  43      -4.669  -3.941  -2.299  1.00  2.22           H  
ATOM    637  HB2 GLU A  43      -5.669  -5.687  -3.707  1.00  3.42           H  
ATOM    638  HB3 GLU A  43      -6.529  -5.461  -2.195  1.00  3.35           H  
ATOM    639  HG2 GLU A  43      -7.546  -4.061  -4.675  1.00  2.55           H  
ATOM    640  HG3 GLU A  43      -7.794  -5.794  -4.491  1.00  4.27           H  
ATOM    641  N   ASN A  44      -5.004  -1.790  -4.396  1.00  1.76           N  
ATOM    642  CA  ASN A  44      -4.407  -1.031  -5.497  1.00  2.04           C  
ATOM    643  C   ASN A  44      -3.577   0.144  -4.945  1.00  2.01           C  
ATOM    644  O   ASN A  44      -2.384   0.241  -5.235  1.00  3.17           O  
ATOM    645  CB  ASN A  44      -5.533  -0.568  -6.438  1.00  2.10           C  
ATOM    646  CG  ASN A  44      -6.314  -1.732  -7.019  1.00  3.29           C  
ATOM    647  OD1 ASN A  44      -5.877  -2.383  -7.956  1.00  4.08           O  
ATOM    648  ND2 ASN A  44      -7.479  -2.040  -6.501  1.00  4.16           N  
ATOM    649  H   ASN A  44      -5.477  -1.263  -3.676  1.00  1.76           H  
ATOM    650  HA  ASN A  44      -3.724  -1.671  -6.059  1.00  2.58           H  
ATOM    651  HB2 ASN A  44      -6.218   0.090  -5.905  1.00  2.44           H  
ATOM    652  HB3 ASN A  44      -5.101  -0.006  -7.266  1.00  2.25           H  
ATOM    653 HD21 ASN A  44      -7.837  -1.527  -5.705  1.00  4.09           H  
ATOM    654 HD22 ASN A  44      -7.990  -2.821  -6.898  1.00  5.23           H  
ATOM    655  N   GLY A  45      -4.221   0.974  -4.114  1.00  1.53           N  
ATOM    656  CA  GLY A  45      -3.654   1.883  -3.114  1.00  1.65           C  
ATOM    657  C   GLY A  45      -2.475   2.747  -3.551  1.00  1.59           C  
ATOM    658  O   GLY A  45      -2.665   3.866  -4.033  1.00  2.51           O  
ATOM    659  H   GLY A  45      -5.211   0.797  -3.992  1.00  1.99           H  
ATOM    660  HA2 GLY A  45      -4.441   2.556  -2.775  1.00  2.27           H  
ATOM    661  HA3 GLY A  45      -3.340   1.290  -2.253  1.00  2.24           H  
ATOM    662  N   TRP A  46      -1.278   2.207  -3.321  1.00  1.43           N  
ATOM    663  CA  TRP A  46      -0.009   2.898  -3.095  1.00  2.18           C  
ATOM    664  C   TRP A  46       0.019   3.741  -1.808  1.00  1.68           C  
ATOM    665  O   TRP A  46      -0.965   4.386  -1.435  1.00  1.84           O  
ATOM    666  CB  TRP A  46       0.451   3.676  -4.334  1.00  3.33           C  
ATOM    667  CG  TRP A  46       1.889   4.092  -4.306  1.00  4.51           C  
ATOM    668  CD1 TRP A  46       2.948   3.256  -4.198  1.00  5.06           C  
ATOM    669  CD2 TRP A  46       2.447   5.442  -4.321  1.00  5.47           C  
ATOM    670  NE1 TRP A  46       4.115   3.992  -4.150  1.00  6.24           N  
ATOM    671  CE2 TRP A  46       3.868   5.344  -4.239  1.00  6.56           C  
ATOM    672  CE3 TRP A  46       1.897   6.741  -4.387  1.00  5.66           C  
ATOM    673  CZ2 TRP A  46       4.702   6.473  -4.242  1.00  7.71           C  
ATOM    674  CZ3 TRP A  46       2.722   7.881  -4.385  1.00  6.86           C  
ATOM    675  CH2 TRP A  46       4.119   7.751  -4.316  1.00  7.85           C  
ATOM    676  H   TRP A  46      -1.300   1.244  -2.992  1.00  1.38           H  
ATOM    677  HA  TRP A  46       0.718   2.102  -2.945  1.00  2.87           H  
ATOM    678  HB2 TRP A  46       0.289   3.066  -5.220  1.00  3.61           H  
ATOM    679  HB3 TRP A  46      -0.167   4.568  -4.440  1.00  3.41           H  
ATOM    680  HD1 TRP A  46       2.881   2.177  -4.120  1.00  4.71           H  
ATOM    681  HE1 TRP A  46       5.024   3.582  -3.970  1.00  6.82           H  
ATOM    682  HE3 TRP A  46       0.822   6.852  -4.442  1.00  4.95           H  
ATOM    683  HZ2 TRP A  46       5.776   6.354  -4.180  1.00  8.53           H  
ATOM    684  HZ3 TRP A  46       2.273   8.866  -4.440  1.00  7.06           H  
ATOM    685  HH2 TRP A  46       4.741   8.637  -4.322  1.00  8.78           H  
ATOM    686  N   CYS A  47       1.166   3.752  -1.124  1.00  1.50           N  
ATOM    687  CA  CYS A  47       1.408   4.538   0.085  1.00  1.28           C  
ATOM    688  C   CYS A  47       2.708   5.354   0.003  1.00  1.76           C  
ATOM    689  O   CYS A  47       3.426   5.379  -0.999  1.00  2.27           O  
ATOM    690  CB  CYS A  47       1.367   3.594   1.301  1.00  1.05           C  
ATOM    691  SG  CYS A  47       2.845   2.588   1.539  1.00  0.90           S  
ATOM    692  H   CYS A  47       1.926   3.168  -1.447  1.00  1.80           H  
ATOM    693  HA  CYS A  47       0.607   5.269   0.198  1.00  1.28           H  
ATOM    694  HB2 CYS A  47       1.205   4.168   2.216  1.00  1.30           H  
ATOM    695  HB3 CYS A  47       0.520   2.910   1.199  1.00  1.01           H  
ATOM    696  N   ARG A  48       2.989   6.077   1.084  1.00  1.95           N  
ATOM    697  CA  ARG A  48       4.124   6.986   1.265  1.00  2.66           C  
ATOM    698  C   ARG A  48       5.154   6.487   2.282  1.00  2.86           C  
ATOM    699  O   ARG A  48       6.057   7.241   2.658  1.00  3.67           O  
ATOM    700  CB  ARG A  48       3.596   8.397   1.600  1.00  3.19           C  
ATOM    701  CG  ARG A  48       2.625   8.991   0.557  1.00  2.86           C  
ATOM    702  CD  ARG A  48       3.207   9.094  -0.862  1.00  2.83           C  
ATOM    703  NE  ARG A  48       4.524   9.765  -0.859  1.00  3.15           N  
ATOM    704  CZ  ARG A  48       5.690   9.232  -1.178  1.00  4.25           C  
ATOM    705  NH1 ARG A  48       5.799   8.033  -1.674  1.00  5.20           N  
ATOM    706  NH2 ARG A  48       6.796   9.884  -0.985  1.00  5.27           N  
ATOM    707  H   ARG A  48       2.328   6.017   1.852  1.00  1.85           H  
ATOM    708  HA  ARG A  48       4.671   7.012   0.329  1.00  2.84           H  
ATOM    709  HB2 ARG A  48       3.084   8.366   2.562  1.00  4.26           H  
ATOM    710  HB3 ARG A  48       4.442   9.076   1.716  1.00  3.73           H  
ATOM    711  HG2 ARG A  48       1.717   8.388   0.518  1.00  3.27           H  
ATOM    712  HG3 ARG A  48       2.333   9.987   0.888  1.00  3.61           H  
ATOM    713  HD2 ARG A  48       3.272   8.093  -1.289  1.00  3.51           H  
ATOM    714  HD3 ARG A  48       2.515   9.669  -1.481  1.00  3.51           H  
ATOM    715  HE  ARG A  48       4.544  10.687  -0.439  1.00  3.51           H  
ATOM    716 HH11 ARG A  48       4.968   7.503  -1.889  1.00  5.03           H  
ATOM    717 HH12 ARG A  48       6.709   7.690  -1.959  1.00  6.54           H  
ATOM    718 HH21 ARG A  48       6.776  10.813  -0.572  1.00  5.25           H  
ATOM    719 HH22 ARG A  48       7.685   9.426  -1.134  1.00  6.49           H  
ATOM    720  N   LEU A  49       5.037   5.230   2.724  1.00  2.22           N  
ATOM    721  CA  LEU A  49       6.016   4.585   3.610  1.00  2.36           C  
ATOM    722  C   LEU A  49       6.110   3.063   3.397  1.00  2.10           C  
ATOM    723  O   LEU A  49       6.235   2.296   4.349  1.00  2.91           O  
ATOM    724  CB  LEU A  49       5.766   5.024   5.076  1.00  2.99           C  
ATOM    725  CG  LEU A  49       7.050   5.364   5.858  1.00  3.46           C  
ATOM    726  CD1 LEU A  49       6.674   5.944   7.222  1.00  5.00           C  
ATOM    727  CD2 LEU A  49       7.974   4.168   6.084  1.00  3.70           C  
ATOM    728  H   LEU A  49       4.255   4.676   2.392  1.00  1.67           H  
ATOM    729  HA  LEU A  49       6.988   4.953   3.300  1.00  2.54           H  
ATOM    730  HB2 LEU A  49       5.160   5.929   5.068  1.00  3.35           H  
ATOM    731  HB3 LEU A  49       5.198   4.260   5.608  1.00  3.20           H  
ATOM    732  HG  LEU A  49       7.600   6.125   5.305  1.00  3.88           H  
ATOM    733 HD11 LEU A  49       6.137   5.201   7.809  1.00  5.83           H  
ATOM    734 HD12 LEU A  49       7.577   6.234   7.758  1.00  5.37           H  
ATOM    735 HD13 LEU A  49       6.048   6.827   7.096  1.00  5.72           H  
ATOM    736 HD21 LEU A  49       8.342   3.791   5.131  1.00  4.04           H  
ATOM    737 HD22 LEU A  49       8.828   4.479   6.684  1.00  4.14           H  
ATOM    738 HD23 LEU A  49       7.439   3.376   6.609  1.00  4.38           H  
ATOM    739  N   TYR A  50       6.078   2.618   2.138  1.00  1.49           N  
ATOM    740  CA  TYR A  50       6.248   1.207   1.793  1.00  1.62           C  
ATOM    741  C   TYR A  50       7.662   0.720   2.153  1.00  2.39           C  
ATOM    742  O   TYR A  50       8.673   1.259   1.690  1.00  2.74           O  
ATOM    743  CB  TYR A  50       5.865   0.943   0.330  1.00  1.68           C  
ATOM    744  CG  TYR A  50       6.524   1.803  -0.735  1.00  2.48           C  
ATOM    745  CD1 TYR A  50       5.975   3.058  -1.060  1.00  3.04           C  
ATOM    746  CD2 TYR A  50       7.609   1.302  -1.479  1.00  4.03           C  
ATOM    747  CE1 TYR A  50       6.521   3.818  -2.112  1.00  4.17           C  
ATOM    748  CE2 TYR A  50       8.130   2.041  -2.561  1.00  5.10           C  
ATOM    749  CZ  TYR A  50       7.583   3.300  -2.884  1.00  4.91           C  
ATOM    750  OH  TYR A  50       8.027   3.985  -3.972  1.00  6.19           O  
ATOM    751  H   TYR A  50       5.940   3.272   1.385  1.00  1.51           H  
ATOM    752  HA  TYR A  50       5.540   0.641   2.402  1.00  2.37           H  
ATOM    753  HB2 TYR A  50       6.057  -0.108   0.110  1.00  1.86           H  
ATOM    754  HB3 TYR A  50       4.788   1.085   0.237  1.00  2.38           H  
ATOM    755  HD1 TYR A  50       5.110   3.425  -0.522  1.00  3.48           H  
ATOM    756  HD2 TYR A  50       8.020   0.329  -1.242  1.00  4.84           H  
ATOM    757  HE1 TYR A  50       6.112   4.787  -2.346  1.00  5.04           H  
ATOM    758  HE2 TYR A  50       8.940   1.640  -3.151  1.00  6.46           H  
ATOM    759  HH  TYR A  50       8.724   3.493  -4.449  1.00  6.32           H  
ATOM    760  N   ALA A  51       7.718  -0.279   3.032  1.00  3.37           N  
ATOM    761  CA  ALA A  51       8.929  -0.755   3.708  1.00  4.73           C  
ATOM    762  C   ALA A  51       9.596  -1.954   2.991  1.00  5.21           C  
ATOM    763  O   ALA A  51       9.365  -2.204   1.807  1.00  5.18           O  
ATOM    764  CB  ALA A  51       8.547  -1.047   5.170  1.00  5.87           C  
ATOM    765  H   ALA A  51       6.825  -0.636   3.351  1.00  3.41           H  
ATOM    766  HA  ALA A  51       9.664   0.052   3.722  1.00  4.97           H  
ATOM    767  HB1 ALA A  51       7.858  -1.892   5.220  1.00  5.83           H  
ATOM    768  HB2 ALA A  51       9.436  -1.272   5.760  1.00  6.87           H  
ATOM    769  HB3 ALA A  51       8.064  -0.171   5.605  1.00  6.18           H  
ATOM    770  N   GLY A  52      10.452  -2.705   3.692  1.00  6.10           N  
ATOM    771  CA  GLY A  52      10.968  -4.017   3.266  1.00  7.08           C  
ATOM    772  C   GLY A  52      12.124  -3.987   2.259  1.00  7.05           C  
ATOM    773  O   GLY A  52      12.823  -4.988   2.096  1.00  8.26           O  
ATOM    774  H   GLY A  52      10.702  -2.405   4.627  1.00  6.36           H  
ATOM    775  HA2 GLY A  52      11.305  -4.552   4.151  1.00  8.10           H  
ATOM    776  HA3 GLY A  52      10.153  -4.588   2.820  1.00  7.44           H  
ATOM    777  N   LYS A  53      12.349  -2.847   1.599  1.00  6.19           N  
ATOM    778  CA  LYS A  53      13.442  -2.603   0.648  1.00  6.74           C  
ATOM    779  C   LYS A  53      14.789  -2.531   1.384  1.00  7.52           C  
ATOM    780  O   LYS A  53      15.145  -1.475   1.916  1.00  7.64           O  
ATOM    781  CB  LYS A  53      13.106  -1.310  -0.113  1.00  6.45           C  
ATOM    782  CG  LYS A  53      14.049  -1.050  -1.292  1.00  7.14           C  
ATOM    783  CD  LYS A  53      13.825   0.353  -1.871  1.00  7.87           C  
ATOM    784  CE  LYS A  53      14.865   0.648  -2.950  1.00  9.05           C  
ATOM    785  NZ  LYS A  53      14.746   2.033  -3.448  1.00  9.99           N  
ATOM    786  H   LYS A  53      11.682  -2.102   1.748  1.00  5.51           H  
ATOM    787  HA  LYS A  53      13.485  -3.424  -0.067  1.00  7.43           H  
ATOM    788  HB2 LYS A  53      12.090  -1.384  -0.498  1.00  6.53           H  
ATOM    789  HB3 LYS A  53      13.144  -0.467   0.578  1.00  6.39           H  
ATOM    790  HG2 LYS A  53      15.082  -1.129  -0.956  1.00  7.46           H  
ATOM    791  HG3 LYS A  53      13.861  -1.799  -2.062  1.00  7.48           H  
ATOM    792  HD2 LYS A  53      12.827   0.424  -2.300  1.00  7.96           H  
ATOM    793  HD3 LYS A  53      13.914   1.091  -1.076  1.00  8.03           H  
ATOM    794  HE2 LYS A  53      15.863   0.500  -2.531  1.00  9.41           H  
ATOM    795  HE3 LYS A  53      14.730  -0.055  -3.775  1.00  9.36           H  
ATOM    796  HZ1 LYS A  53      14.918   2.704  -2.702  1.00 10.30           H  
ATOM    797  HZ2 LYS A  53      15.442   2.189  -4.177  1.00 10.89           H  
ATOM    798  HZ3 LYS A  53      13.835   2.191  -3.868  1.00  9.90           H  
ATOM    799  N   ALA A  54      15.511  -3.652   1.449  1.00  8.53           N  
ATOM    800  CA  ALA A  54      16.674  -3.854   2.330  1.00  9.49           C  
ATOM    801  C   ALA A  54      17.894  -4.424   1.600  1.00 10.53           C  
ATOM    802  O   ALA A  54      17.808  -5.552   1.061  1.00 11.06           O  
ATOM    803  CB  ALA A  54      16.229  -4.726   3.513  1.00 10.03           C  
ATOM    804  H   ALA A  54      15.138  -4.468   0.986  1.00  8.88           H  
ATOM    805  HA  ALA A  54      16.991  -2.892   2.736  1.00  9.55           H  
ATOM    806  HB1 ALA A  54      15.865  -5.691   3.157  1.00 10.35           H  
ATOM    807  HB2 ALA A  54      17.071  -4.889   4.186  1.00 10.87           H  
ATOM    808  HB3 ALA A  54      15.431  -4.223   4.061  1.00  9.73           H  
TER     809      ALA A  54                                                      
HETATM  810 FE1  SF4 A 101       1.325  -1.802   1.179  1.00  0.64          FE  
HETATM  811 FE2  SF4 A 101       3.125  -1.083  -0.577  1.00  0.61          FE  
HETATM  812 FE3  SF4 A 101       0.664  -0.462  -0.803  1.00  0.61          FE  
HETATM  813 FE4  SF4 A 101       2.145   0.742   0.744  1.00  0.53          FE  
HETATM  814  S1  SF4 A 101       2.386   0.838  -1.449  1.00  0.58           S  
HETATM  815  S2  SF4 A 101       0.046   0.073   1.204  1.00  0.66           S  
HETATM  816  S3  SF4 A 101       3.446  -0.940   1.526  1.00  0.58           S  
HETATM  817  S4  SF4 A 101       1.440  -2.590  -0.819  1.00  0.80           S  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   VAL A   1      15.910  -6.220  10.120  1.00 10.58           N  
ATOM      2  CA  VAL A   1      16.874  -5.218  10.638  1.00 10.49           C  
ATOM      3  C   VAL A   1      16.149  -4.022  11.257  1.00  9.41           C  
ATOM      4  O   VAL A   1      16.505  -3.611  12.362  1.00  9.57           O  
ATOM      5  CB  VAL A   1      17.910  -4.765   9.589  1.00 11.88           C  
ATOM      6  CG1 VAL A   1      19.144  -4.175  10.284  1.00 12.50           C  
ATOM      7  CG2 VAL A   1      18.404  -5.914   8.700  1.00 13.25           C  
ATOM      8  H1  VAL A   1      15.172  -6.381  10.796  1.00  9.90           H  
ATOM      9  H2  VAL A   1      16.359  -7.114   9.958  1.00 11.09           H  
ATOM     10  H3  VAL A   1      15.494  -5.913   9.247  1.00 11.16           H  
ATOM     11  HA  VAL A   1      17.424  -5.692  11.449  1.00 10.55           H  
ATOM     12  HB  VAL A   1      17.470  -4.001   8.947  1.00 11.85           H  
ATOM     13 HG11 VAL A   1      19.628  -4.933  10.901  1.00 12.47           H  
ATOM     14 HG12 VAL A   1      19.856  -3.821   9.537  1.00 13.59           H  
ATOM     15 HG13 VAL A   1      18.864  -3.334  10.913  1.00 12.20           H  
ATOM     16 HG21 VAL A   1      17.607  -6.240   8.032  1.00 13.33           H  
ATOM     17 HG22 VAL A   1      19.231  -5.572   8.079  1.00 14.30           H  
ATOM     18 HG23 VAL A   1      18.750  -6.752   9.306  1.00 13.49           H  
ATOM     19  N   THR A   2      15.133  -3.461  10.591  1.00  8.66           N  
ATOM     20  CA  THR A   2      14.152  -2.523  11.176  1.00  7.60           C  
ATOM     21  C   THR A   2      12.714  -2.942  10.829  1.00  6.73           C  
ATOM     22  O   THR A   2      12.493  -3.713   9.890  1.00  7.15           O  
ATOM     23  CB  THR A   2      14.436  -1.068  10.760  1.00  8.34           C  
ATOM     24  OG1 THR A   2      13.682  -0.191  11.563  1.00  8.31           O  
ATOM     25  CG2 THR A   2      14.115  -0.756   9.303  1.00  8.89           C  
ATOM     26  H   THR A   2      14.898  -3.820   9.668  1.00  8.97           H  
ATOM     27  HA  THR A   2      14.241  -2.560  12.260  1.00  7.40           H  
ATOM     28  HB  THR A   2      15.488  -0.856  10.933  1.00  9.21           H  
ATOM     29  HG1 THR A   2      13.605   0.658  11.084  1.00  9.22           H  
ATOM     30 HG21 THR A   2      14.421   0.266   9.080  1.00  9.83           H  
ATOM     31 HG22 THR A   2      14.662  -1.437   8.653  1.00  9.25           H  
ATOM     32 HG23 THR A   2      13.048  -0.856   9.114  1.00  8.47           H  
ATOM     33  N   LYS A   3      11.719  -2.432  11.562  1.00  5.90           N  
ATOM     34  CA  LYS A   3      10.291  -2.683  11.304  1.00  5.27           C  
ATOM     35  C   LYS A   3       9.748  -1.881  10.115  1.00  4.81           C  
ATOM     36  O   LYS A   3      10.305  -0.836   9.751  1.00  5.14           O  
ATOM     37  CB  LYS A   3       9.488  -2.449  12.593  1.00  5.36           C  
ATOM     38  CG  LYS A   3       9.368  -0.975  13.020  1.00  6.02           C  
ATOM     39  CD  LYS A   3       8.512  -0.814  14.282  1.00  6.36           C  
ATOM     40  CE  LYS A   3       9.162  -1.460  15.513  1.00  7.47           C  
ATOM     41  NZ  LYS A   3       8.266  -1.410  16.689  1.00  8.07           N  
ATOM     42  H   LYS A   3      11.963  -1.789  12.304  1.00  6.03           H  
ATOM     43  HA  LYS A   3      10.177  -3.739  11.055  1.00  5.50           H  
ATOM     44  HB2 LYS A   3       8.486  -2.851  12.452  1.00  5.35           H  
ATOM     45  HB3 LYS A   3       9.965  -3.015  13.392  1.00  5.89           H  
ATOM     46  HG2 LYS A   3      10.357  -0.558  13.199  1.00  6.80           H  
ATOM     47  HG3 LYS A   3       8.899  -0.404  12.222  1.00  6.19           H  
ATOM     48  HD2 LYS A   3       8.379   0.252  14.469  1.00  6.85           H  
ATOM     49  HD3 LYS A   3       7.531  -1.258  14.103  1.00  6.04           H  
ATOM     50  HE2 LYS A   3       9.396  -2.505  15.292  1.00  7.62           H  
ATOM     51  HE3 LYS A   3      10.099  -0.940  15.732  1.00  8.29           H  
ATOM     52  HZ1 LYS A   3       8.742  -1.756  17.518  1.00  8.75           H  
ATOM     53  HZ2 LYS A   3       7.963  -0.458  16.880  1.00  8.29           H  
ATOM     54  HZ3 LYS A   3       7.438  -1.980  16.538  1.00  8.11           H  
ATOM     55  N   LYS A   4       8.634  -2.327   9.525  1.00  4.34           N  
ATOM     56  CA  LYS A   4       7.879  -1.534   8.536  1.00  3.86           C  
ATOM     57  C   LYS A   4       7.273  -0.300   9.216  1.00  3.67           C  
ATOM     58  O   LYS A   4       6.989  -0.317  10.411  1.00  3.89           O  
ATOM     59  CB  LYS A   4       6.776  -2.365   7.844  1.00  3.48           C  
ATOM     60  CG  LYS A   4       7.273  -3.356   6.775  1.00  4.57           C  
ATOM     61  CD  LYS A   4       7.862  -4.644   7.363  1.00  4.81           C  
ATOM     62  CE  LYS A   4       8.333  -5.595   6.262  1.00  5.73           C  
ATOM     63  NZ  LYS A   4       9.005  -6.784   6.833  1.00  6.53           N  
ATOM     64  H   LYS A   4       8.196  -3.156   9.913  1.00  4.44           H  
ATOM     65  HA  LYS A   4       8.569  -1.174   7.774  1.00  4.20           H  
ATOM     66  HB2 LYS A   4       6.189  -2.891   8.594  1.00  3.54           H  
ATOM     67  HB3 LYS A   4       6.097  -1.677   7.341  1.00  3.27           H  
ATOM     68  HG2 LYS A   4       6.426  -3.625   6.141  1.00  5.00           H  
ATOM     69  HG3 LYS A   4       8.018  -2.866   6.147  1.00  5.51           H  
ATOM     70  HD2 LYS A   4       8.714  -4.390   7.989  1.00  5.21           H  
ATOM     71  HD3 LYS A   4       7.108  -5.145   7.972  1.00  4.58           H  
ATOM     72  HE2 LYS A   4       7.475  -5.906   5.660  1.00  5.84           H  
ATOM     73  HE3 LYS A   4       9.022  -5.062   5.601  1.00  6.12           H  
ATOM     74  HZ1 LYS A   4       9.790  -6.528   7.427  1.00  6.71           H  
ATOM     75  HZ2 LYS A   4       8.357  -7.355   7.368  1.00  6.46           H  
ATOM     76  HZ3 LYS A   4       9.364  -7.395   6.101  1.00  7.47           H  
ATOM     77  N   ALA A   5       7.062   0.769   8.452  1.00  3.56           N  
ATOM     78  CA  ALA A   5       6.364   1.971   8.909  1.00  3.50           C  
ATOM     79  C   ALA A   5       4.881   1.698   9.250  1.00  3.12           C  
ATOM     80  O   ALA A   5       4.386   0.585   9.055  1.00  3.23           O  
ATOM     81  CB  ALA A   5       6.509   3.031   7.809  1.00  3.78           C  
ATOM     82  H   ALA A   5       7.319   0.716   7.481  1.00  3.68           H  
ATOM     83  HA  ALA A   5       6.853   2.340   9.812  1.00  3.88           H  
ATOM     84  HB1 ALA A   5       6.126   3.983   8.167  1.00  3.95           H  
ATOM     85  HB2 ALA A   5       7.558   3.157   7.547  1.00  4.73           H  
ATOM     86  HB3 ALA A   5       5.946   2.737   6.923  1.00  3.81           H  
ATOM     87  N   SER A   6       4.170   2.727   9.720  1.00  2.94           N  
ATOM     88  CA  SER A   6       2.703   2.747   9.810  1.00  2.76           C  
ATOM     89  C   SER A   6       2.065   3.475   8.616  1.00  2.23           C  
ATOM     90  O   SER A   6       2.733   4.198   7.872  1.00  2.09           O  
ATOM     91  CB  SER A   6       2.255   3.354  11.146  1.00  3.08           C  
ATOM     92  OG  SER A   6       2.616   4.722  11.266  1.00  3.29           O  
ATOM     93  H   SER A   6       4.645   3.601   9.886  1.00  3.10           H  
ATOM     94  HA  SER A   6       2.333   1.721   9.791  1.00  3.02           H  
ATOM     95  HB2 SER A   6       1.171   3.262  11.237  1.00  3.12           H  
ATOM     96  HB3 SER A   6       2.712   2.788  11.960  1.00  4.09           H  
ATOM     97  HG  SER A   6       2.286   5.016  12.145  1.00  3.24           H  
ATOM     98  N   HIS A   7       0.748   3.321   8.451  1.00  2.09           N  
ATOM     99  CA  HIS A   7      -0.073   3.907   7.376  1.00  1.72           C  
ATOM    100  C   HIS A   7       0.118   5.412   7.108  1.00  1.78           C  
ATOM    101  O   HIS A   7       0.011   5.852   5.962  1.00  1.58           O  
ATOM    102  CB  HIS A   7      -1.547   3.570   7.664  1.00  2.07           C  
ATOM    103  CG  HIS A   7      -2.163   4.063   8.958  1.00  2.70           C  
ATOM    104  ND1 HIS A   7      -1.504   4.244  10.182  1.00  3.46           N  
ATOM    105  CD2 HIS A   7      -3.505   4.182   9.176  1.00  3.06           C  
ATOM    106  CE1 HIS A   7      -2.463   4.473  11.094  1.00  3.87           C  
ATOM    107  NE2 HIS A   7      -3.673   4.455  10.514  1.00  3.66           N  
ATOM    108  H   HIS A   7       0.269   2.704   9.102  1.00  2.38           H  
ATOM    109  HA  HIS A   7       0.200   3.418   6.447  1.00  1.37           H  
ATOM    110  HB2 HIS A   7      -2.148   3.941   6.841  1.00  2.08           H  
ATOM    111  HB3 HIS A   7      -1.648   2.485   7.665  1.00  2.05           H  
ATOM    112  HD2 HIS A   7      -4.290   4.017   8.451  1.00  3.24           H  
ATOM    113  HE1 HIS A   7      -2.290   4.624  12.154  1.00  4.53           H  
ATOM    114  HE2 HIS A   7      -4.565   4.535  11.005  1.00  4.13           H  
ATOM    115  N   LYS A   8       0.474   6.181   8.139  1.00  2.37           N  
ATOM    116  CA  LYS A   8       0.759   7.633   8.074  1.00  2.65           C  
ATOM    117  C   LYS A   8       2.092   7.927   7.381  1.00  2.51           C  
ATOM    118  O   LYS A   8       2.158   8.719   6.440  1.00  2.41           O  
ATOM    119  CB  LYS A   8       0.746   8.257   9.488  1.00  3.76           C  
ATOM    120  CG  LYS A   8      -0.623   8.775   9.965  1.00  3.55           C  
ATOM    121  CD  LYS A   8      -1.671   7.674  10.170  1.00  3.91           C  
ATOM    122  CE  LYS A   8      -3.076   8.230  10.420  1.00  4.16           C  
ATOM    123  NZ  LYS A   8      -3.206   8.966  11.701  1.00  5.38           N  
ATOM    124  H   LYS A   8       0.593   5.681   9.006  1.00  2.84           H  
ATOM    125  HA  LYS A   8      -0.005   8.122   7.467  1.00  2.47           H  
ATOM    126  HB2 LYS A   8       1.146   7.548  10.216  1.00  4.57           H  
ATOM    127  HB3 LYS A   8       1.412   9.121   9.479  1.00  4.69           H  
ATOM    128  HG2 LYS A   8      -0.477   9.296  10.912  1.00  4.50           H  
ATOM    129  HG3 LYS A   8      -0.993   9.499   9.243  1.00  3.55           H  
ATOM    130  HD2 LYS A   8      -1.734   7.067   9.268  1.00  3.95           H  
ATOM    131  HD3 LYS A   8      -1.368   7.036  11.000  1.00  4.95           H  
ATOM    132  HE2 LYS A   8      -3.343   8.889   9.589  1.00  3.87           H  
ATOM    133  HE3 LYS A   8      -3.777   7.391  10.407  1.00  4.65           H  
ATOM    134  HZ1 LYS A   8      -4.165   9.284  11.807  1.00  5.67           H  
ATOM    135  HZ2 LYS A   8      -2.995   8.391  12.513  1.00  6.41           H  
ATOM    136  HZ3 LYS A   8      -2.615   9.794  11.731  1.00  5.66           H  
ATOM    137  N   ASP A   9       3.150   7.233   7.796  1.00  2.76           N  
ATOM    138  CA  ASP A   9       4.481   7.325   7.181  1.00  3.04           C  
ATOM    139  C   ASP A   9       4.560   6.644   5.805  1.00  2.56           C  
ATOM    140  O   ASP A   9       5.531   6.863   5.079  1.00  2.99           O  
ATOM    141  CB  ASP A   9       5.535   6.759   8.141  1.00  3.72           C  
ATOM    142  CG  ASP A   9       6.084   7.852   9.049  1.00  4.11           C  
ATOM    143  OD1 ASP A   9       5.567   7.995  10.185  1.00  3.86           O  
ATOM    144  OD2 ASP A   9       7.016   8.560   8.603  1.00  5.28           O  
ATOM    145  H   ASP A   9       3.007   6.546   8.523  1.00  2.90           H  
ATOM    146  HA  ASP A   9       4.710   8.379   7.008  1.00  3.32           H  
ATOM    147  HB2 ASP A   9       5.102   5.953   8.735  1.00  3.90           H  
ATOM    148  HB3 ASP A   9       6.369   6.345   7.571  1.00  4.20           H  
ATOM    149  N   ALA A  10       3.540   5.859   5.442  1.00  1.87           N  
ATOM    150  CA  ALA A  10       3.303   5.327   4.101  1.00  1.67           C  
ATOM    151  C   ALA A  10       2.471   6.267   3.192  1.00  1.41           C  
ATOM    152  O   ALA A  10       2.309   5.993   1.999  1.00  1.75           O  
ATOM    153  CB  ALA A  10       2.639   3.957   4.270  1.00  1.72           C  
ATOM    154  H   ALA A  10       2.867   5.618   6.159  1.00  1.69           H  
ATOM    155  HA  ALA A  10       4.266   5.174   3.620  1.00  2.19           H  
ATOM    156  HB1 ALA A  10       1.623   4.081   4.643  1.00  1.77           H  
ATOM    157  HB2 ALA A  10       2.605   3.443   3.312  1.00  2.40           H  
ATOM    158  HB3 ALA A  10       3.212   3.354   4.971  1.00  1.95           H  
ATOM    159  N   GLY A  11       1.935   7.369   3.735  1.00  1.37           N  
ATOM    160  CA  GLY A  11       1.140   8.358   2.994  1.00  1.78           C  
ATOM    161  C   GLY A  11      -0.156   7.794   2.398  1.00  1.45           C  
ATOM    162  O   GLY A  11      -0.564   8.221   1.313  1.00  1.67           O  
ATOM    163  H   GLY A  11       2.097   7.547   4.718  1.00  1.49           H  
ATOM    164  HA2 GLY A  11       0.874   9.170   3.671  1.00  2.22           H  
ATOM    165  HA3 GLY A  11       1.742   8.771   2.183  1.00  2.40           H  
ATOM    166  N   TYR A  12      -0.769   6.793   3.048  1.00  1.34           N  
ATOM    167  CA  TYR A  12      -1.800   5.966   2.413  1.00  1.33           C  
ATOM    168  C   TYR A  12      -3.079   6.739   2.036  1.00  1.52           C  
ATOM    169  O   TYR A  12      -3.474   7.696   2.712  1.00  1.65           O  
ATOM    170  CB  TYR A  12      -2.060   4.668   3.196  1.00  1.48           C  
ATOM    171  CG  TYR A  12      -3.255   4.689   4.133  1.00  2.16           C  
ATOM    172  CD1 TYR A  12      -3.324   5.567   5.233  1.00  3.48           C  
ATOM    173  CD2 TYR A  12      -4.331   3.825   3.866  1.00  2.80           C  
ATOM    174  CE1 TYR A  12      -4.433   5.517   6.105  1.00  4.14           C  
ATOM    175  CE2 TYR A  12      -5.433   3.761   4.739  1.00  3.41           C  
ATOM    176  CZ  TYR A  12      -5.477   4.591   5.876  1.00  3.68           C  
ATOM    177  OH  TYR A  12      -6.520   4.479   6.742  1.00  4.47           O  
ATOM    178  H   TYR A  12      -0.416   6.511   3.956  1.00  1.50           H  
ATOM    179  HA  TYR A  12      -1.371   5.655   1.466  1.00  1.28           H  
ATOM    180  HB2 TYR A  12      -2.254   3.888   2.471  1.00  1.51           H  
ATOM    181  HB3 TYR A  12      -1.154   4.291   3.677  1.00  1.49           H  
ATOM    182  HD1 TYR A  12      -2.521   6.268   5.419  1.00  4.47           H  
ATOM    183  HD2 TYR A  12      -4.296   3.195   2.985  1.00  3.61           H  
ATOM    184  HE1 TYR A  12      -4.483   6.182   6.956  1.00  5.43           H  
ATOM    185  HE2 TYR A  12      -6.247   3.078   4.548  1.00  4.37           H  
ATOM    186  HH  TYR A  12      -6.439   5.108   7.489  1.00  5.05           H  
ATOM    187  N   GLN A  13      -3.645   6.361   0.888  1.00  1.64           N  
ATOM    188  CA  GLN A  13      -4.766   6.990   0.182  1.00  1.89           C  
ATOM    189  C   GLN A  13      -5.153   6.152  -1.056  1.00  1.48           C  
ATOM    190  O   GLN A  13      -4.330   5.396  -1.571  1.00  1.47           O  
ATOM    191  CB  GLN A  13      -4.365   8.411  -0.261  1.00  2.38           C  
ATOM    192  CG  GLN A  13      -3.171   8.456  -1.234  1.00  2.09           C  
ATOM    193  CD  GLN A  13      -2.640   9.874  -1.381  1.00  2.38           C  
ATOM    194  OE1 GLN A  13      -3.194  10.696  -2.107  1.00  2.65           O  
ATOM    195  NE2 GLN A  13      -1.590  10.225  -0.674  1.00  3.17           N  
ATOM    196  H   GLN A  13      -3.295   5.509   0.457  1.00  1.70           H  
ATOM    197  HA  GLN A  13      -5.621   7.050   0.854  1.00  2.30           H  
ATOM    198  HB2 GLN A  13      -5.226   8.880  -0.733  1.00  3.24           H  
ATOM    199  HB3 GLN A  13      -4.125   9.005   0.620  1.00  2.86           H  
ATOM    200  HG2 GLN A  13      -2.363   7.819  -0.873  1.00  1.98           H  
ATOM    201  HG3 GLN A  13      -3.477   8.091  -2.213  1.00  2.60           H  
ATOM    202 HE21 GLN A  13      -1.177   9.568  -0.017  1.00  3.65           H  
ATOM    203 HE22 GLN A  13      -1.268  11.181  -0.724  1.00  3.66           H  
ATOM    204  N   GLU A  14      -6.343   6.346  -1.631  1.00  1.75           N  
ATOM    205  CA  GLU A  14      -6.736   5.720  -2.913  1.00  1.55           C  
ATOM    206  C   GLU A  14      -6.051   6.360  -4.143  1.00  1.45           C  
ATOM    207  O   GLU A  14      -6.712   6.892  -5.042  1.00  1.76           O  
ATOM    208  CB  GLU A  14      -8.266   5.699  -3.065  1.00  2.06           C  
ATOM    209  CG  GLU A  14      -8.934   4.692  -2.130  1.00  2.92           C  
ATOM    210  CD  GLU A  14     -10.427   4.586  -2.442  1.00  3.52           C  
ATOM    211  OE1 GLU A  14     -10.816   3.686  -3.229  1.00  4.81           O  
ATOM    212  OE2 GLU A  14     -11.215   5.408  -1.914  1.00  3.25           O  
ATOM    213  H   GLU A  14      -7.007   6.954  -1.164  1.00  2.36           H  
ATOM    214  HA  GLU A  14      -6.399   4.682  -2.901  1.00  1.64           H  
ATOM    215  HB2 GLU A  14      -8.659   6.698  -2.879  1.00  2.07           H  
ATOM    216  HB3 GLU A  14      -8.519   5.406  -4.085  1.00  2.64           H  
ATOM    217  HG2 GLU A  14      -8.465   3.718  -2.275  1.00  3.69           H  
ATOM    218  HG3 GLU A  14      -8.791   4.999  -1.092  1.00  3.11           H  
ATOM    219  N   SER A  15      -4.715   6.355  -4.181  1.00  1.79           N  
ATOM    220  CA  SER A  15      -3.907   6.726  -5.347  1.00  2.01           C  
ATOM    221  C   SER A  15      -2.468   6.168  -5.221  1.00  2.03           C  
ATOM    222  O   SER A  15      -1.778   6.533  -4.262  1.00  2.35           O  
ATOM    223  CB  SER A  15      -3.886   8.256  -5.487  1.00  2.41           C  
ATOM    224  OG  SER A  15      -3.231   8.648  -6.678  1.00  3.14           O  
ATOM    225  H   SER A  15      -4.235   5.935  -3.387  1.00  2.23           H  
ATOM    226  HA  SER A  15      -4.394   6.327  -6.234  1.00  2.11           H  
ATOM    227  HB2 SER A  15      -4.909   8.629  -5.524  1.00  2.53           H  
ATOM    228  HB3 SER A  15      -3.390   8.704  -4.624  1.00  3.46           H  
ATOM    229  HG  SER A  15      -2.347   8.966  -6.418  1.00  3.99           H  
ATOM    230  N   PRO A  16      -1.964   5.345  -6.167  1.00  1.83           N  
ATOM    231  CA  PRO A  16      -0.608   4.763  -6.149  1.00  1.83           C  
ATOM    232  C   PRO A  16       0.515   5.759  -6.495  1.00  2.00           C  
ATOM    233  O   PRO A  16       0.260   6.885  -6.935  1.00  2.26           O  
ATOM    234  CB  PRO A  16      -0.648   3.616  -7.167  1.00  1.80           C  
ATOM    235  CG  PRO A  16      -1.726   4.047  -8.153  1.00  1.77           C  
ATOM    236  CD  PRO A  16      -2.717   4.823  -7.297  1.00  1.68           C  
ATOM    237  HA  PRO A  16      -0.399   4.351  -5.161  1.00  1.90           H  
ATOM    238  HB2 PRO A  16       0.300   3.470  -7.682  1.00  2.45           H  
ATOM    239  HB3 PRO A  16      -0.944   2.694  -6.671  1.00  1.87           H  
ATOM    240  HG2 PRO A  16      -1.297   4.710  -8.904  1.00  2.59           H  
ATOM    241  HG3 PRO A  16      -2.200   3.186  -8.617  1.00  2.12           H  
ATOM    242  HD2 PRO A  16      -3.162   5.625  -7.888  1.00  1.68           H  
ATOM    243  HD3 PRO A  16      -3.491   4.151  -6.927  1.00  1.99           H  
ATOM    244  N   ASN A  17       1.773   5.341  -6.321  1.00  2.03           N  
ATOM    245  CA  ASN A  17       2.970   6.105  -6.704  1.00  2.37           C  
ATOM    246  C   ASN A  17       3.210   6.069  -8.233  1.00  2.34           C  
ATOM    247  O   ASN A  17       2.569   5.300  -8.954  1.00  2.51           O  
ATOM    248  CB  ASN A  17       4.174   5.572  -5.898  1.00  2.68           C  
ATOM    249  CG  ASN A  17       5.334   6.551  -5.776  1.00  3.32           C  
ATOM    250  OD1 ASN A  17       5.268   7.708  -6.168  1.00  3.68           O  
ATOM    251  ND2 ASN A  17       6.441   6.118  -5.224  1.00  4.22           N  
ATOM    252  H   ASN A  17       1.913   4.363  -6.088  1.00  1.91           H  
ATOM    253  HA  ASN A  17       2.806   7.148  -6.426  1.00  2.73           H  
ATOM    254  HB2 ASN A  17       3.853   5.337  -4.886  1.00  2.96           H  
ATOM    255  HB3 ASN A  17       4.533   4.650  -6.355  1.00  2.53           H  
ATOM    256 HD21 ASN A  17       6.526   5.175  -4.867  1.00  4.83           H  
ATOM    257 HD22 ASN A  17       7.150   6.807  -4.993  1.00  4.68           H  
ATOM    258  N   GLY A  18       4.141   6.893  -8.727  1.00  3.01           N  
ATOM    259  CA  GLY A  18       4.397   7.117 -10.159  1.00  3.27           C  
ATOM    260  C   GLY A  18       4.635   5.862 -11.017  1.00  2.92           C  
ATOM    261  O   GLY A  18       4.293   5.871 -12.198  1.00  3.66           O  
ATOM    262  H   GLY A  18       4.650   7.472  -8.069  1.00  3.78           H  
ATOM    263  HA2 GLY A  18       3.557   7.664 -10.585  1.00  3.57           H  
ATOM    264  HA3 GLY A  18       5.284   7.744 -10.251  1.00  3.76           H  
ATOM    265  N   ALA A  19       5.172   4.778 -10.444  1.00  2.39           N  
ATOM    266  CA  ALA A  19       5.370   3.490 -11.125  1.00  2.07           C  
ATOM    267  C   ALA A  19       5.086   2.252 -10.237  1.00  1.63           C  
ATOM    268  O   ALA A  19       5.458   1.129 -10.607  1.00  2.13           O  
ATOM    269  CB  ALA A  19       6.797   3.472 -11.694  1.00  2.29           C  
ATOM    270  H   ALA A  19       5.534   4.873  -9.501  1.00  2.77           H  
ATOM    271  HA  ALA A  19       4.674   3.426 -11.963  1.00  2.33           H  
ATOM    272  HB1 ALA A  19       7.525   3.485 -10.881  1.00  2.84           H  
ATOM    273  HB2 ALA A  19       6.948   2.574 -12.293  1.00  2.04           H  
ATOM    274  HB3 ALA A  19       6.956   4.343 -12.331  1.00  2.83           H  
ATOM    275  N   LYS A  20       4.485   2.437  -9.047  1.00  1.26           N  
ATOM    276  CA  LYS A  20       4.303   1.393  -8.015  1.00  1.11           C  
ATOM    277  C   LYS A  20       2.958   1.483  -7.282  1.00  0.94           C  
ATOM    278  O   LYS A  20       2.544   2.564  -6.863  1.00  1.33           O  
ATOM    279  CB  LYS A  20       5.459   1.459  -6.998  1.00  1.52           C  
ATOM    280  CG  LYS A  20       6.769   0.890  -7.559  1.00  2.16           C  
ATOM    281  CD  LYS A  20       7.923   1.017  -6.557  1.00  2.64           C  
ATOM    282  CE  LYS A  20       9.089   0.071  -6.866  1.00  3.42           C  
ATOM    283  NZ  LYS A  20       9.646   0.238  -8.226  1.00  3.88           N  
ATOM    284  H   LYS A  20       4.144   3.367  -8.838  1.00  1.58           H  
ATOM    285  HA  LYS A  20       4.332   0.414  -8.497  1.00  1.15           H  
ATOM    286  HB2 LYS A  20       5.611   2.493  -6.680  1.00  1.70           H  
ATOM    287  HB3 LYS A  20       5.183   0.872  -6.123  1.00  1.69           H  
ATOM    288  HG2 LYS A  20       6.614  -0.160  -7.813  1.00  2.82           H  
ATOM    289  HG3 LYS A  20       7.046   1.438  -8.458  1.00  2.49           H  
ATOM    290  HD2 LYS A  20       8.279   2.048  -6.554  1.00  2.94           H  
ATOM    291  HD3 LYS A  20       7.561   0.775  -5.556  1.00  2.96           H  
ATOM    292  HE2 LYS A  20       9.881   0.244  -6.133  1.00  3.68           H  
ATOM    293  HE3 LYS A  20       8.749  -0.959  -6.737  1.00  4.24           H  
ATOM    294  HZ1 LYS A  20       9.900   1.201  -8.429  1.00  4.29           H  
ATOM    295  HZ2 LYS A  20      10.483  -0.329  -8.319  1.00  4.50           H  
ATOM    296  HZ3 LYS A  20       8.985  -0.043  -8.949  1.00  4.16           H  
ATOM    297  N   ARG A  21       2.339   0.321  -7.042  1.00  0.73           N  
ATOM    298  CA  ARG A  21       1.095   0.100  -6.273  1.00  0.77           C  
ATOM    299  C   ARG A  21       1.305  -1.002  -5.229  1.00  0.62           C  
ATOM    300  O   ARG A  21       2.351  -1.646  -5.227  1.00  0.69           O  
ATOM    301  CB  ARG A  21      -0.056  -0.260  -7.240  1.00  1.18           C  
ATOM    302  CG  ARG A  21       0.008  -1.726  -7.709  1.00  1.40           C  
ATOM    303  CD  ARG A  21      -1.020  -2.055  -8.792  1.00  1.92           C  
ATOM    304  NE  ARG A  21      -0.705  -3.357  -9.397  1.00  3.03           N  
ATOM    305  CZ  ARG A  21      -0.909  -4.559  -8.903  1.00  4.25           C  
ATOM    306  NH1 ARG A  21      -1.646  -4.801  -7.855  1.00  4.96           N  
ATOM    307  NH2 ARG A  21      -0.316  -5.553  -9.482  1.00  5.30           N  
ATOM    308  H   ARG A  21       2.829  -0.515  -7.346  1.00  0.94           H  
ATOM    309  HA  ARG A  21       0.838   1.016  -5.739  1.00  0.97           H  
ATOM    310  HB2 ARG A  21      -1.010  -0.104  -6.740  1.00  1.49           H  
ATOM    311  HB3 ARG A  21      -0.016   0.405  -8.104  1.00  1.36           H  
ATOM    312  HG2 ARG A  21       1.005  -1.922  -8.108  1.00  1.28           H  
ATOM    313  HG3 ARG A  21      -0.171  -2.395  -6.861  1.00  1.61           H  
ATOM    314  HD2 ARG A  21      -2.027  -2.054  -8.372  1.00  1.80           H  
ATOM    315  HD3 ARG A  21      -0.966  -1.297  -9.574  1.00  2.30           H  
ATOM    316  HE  ARG A  21      -0.117  -3.346 -10.223  1.00  3.45           H  
ATOM    317 HH11 ARG A  21      -2.144  -4.051  -7.388  1.00  4.49           H  
ATOM    318 HH12 ARG A  21      -1.667  -5.730  -7.461  1.00  6.27           H  
ATOM    319 HH21 ARG A  21       0.362  -5.347 -10.209  1.00  5.25           H  
ATOM    320 HH22 ARG A  21      -0.486  -6.505  -9.180  1.00  6.38           H  
ATOM    321  N   CYS A  22       0.297  -1.288  -4.408  1.00  0.72           N  
ATOM    322  CA  CYS A  22       0.295  -2.402  -3.464  1.00  0.76           C  
ATOM    323  C   CYS A  22       0.821  -3.736  -4.042  1.00  1.29           C  
ATOM    324  O   CYS A  22       0.152  -4.387  -4.850  1.00  1.72           O  
ATOM    325  CB  CYS A  22      -1.139  -2.546  -2.952  1.00  1.07           C  
ATOM    326  SG  CYS A  22      -1.690  -1.054  -2.093  1.00  1.20           S  
ATOM    327  H   CYS A  22      -0.515  -0.696  -4.397  1.00  0.91           H  
ATOM    328  HA  CYS A  22       0.939  -2.124  -2.630  1.00  0.65           H  
ATOM    329  HB2 CYS A  22      -1.816  -2.753  -3.786  1.00  1.44           H  
ATOM    330  HB3 CYS A  22      -1.189  -3.387  -2.261  1.00  1.13           H  
ATOM    331  N   GLY A  23       2.018  -4.139  -3.606  1.00  1.87           N  
ATOM    332  CA  GLY A  23       2.730  -5.355  -4.021  1.00  2.58           C  
ATOM    333  C   GLY A  23       4.012  -5.052  -4.795  1.00  2.65           C  
ATOM    334  O   GLY A  23       5.082  -5.540  -4.428  1.00  3.60           O  
ATOM    335  H   GLY A  23       2.494  -3.529  -2.946  1.00  2.14           H  
ATOM    336  HA2 GLY A  23       3.000  -5.933  -3.139  1.00  3.08           H  
ATOM    337  HA3 GLY A  23       2.091  -5.973  -4.652  1.00  2.78           H  
ATOM    338  N   THR A  24       3.936  -4.161  -5.789  1.00  1.84           N  
ATOM    339  CA  THR A  24       5.115  -3.629  -6.499  1.00  1.94           C  
ATOM    340  C   THR A  24       5.797  -2.490  -5.732  1.00  1.85           C  
ATOM    341  O   THR A  24       6.958  -2.185  -6.006  1.00  2.28           O  
ATOM    342  CB  THR A  24       4.758  -3.183  -7.928  1.00  1.96           C  
ATOM    343  OG1 THR A  24       3.789  -2.157  -7.920  1.00  2.70           O  
ATOM    344  CG2 THR A  24       4.180  -4.343  -8.739  1.00  1.99           C  
ATOM    345  H   THR A  24       3.039  -3.740  -5.998  1.00  1.41           H  
ATOM    346  HA  THR A  24       5.854  -4.426  -6.586  1.00  2.29           H  
ATOM    347  HB  THR A  24       5.659  -2.823  -8.424  1.00  2.98           H  
ATOM    348  HG1 THR A  24       3.448  -2.089  -8.837  1.00  2.94           H  
ATOM    349 HG21 THR A  24       4.132  -4.067  -9.790  1.00  2.51           H  
ATOM    350 HG22 THR A  24       4.822  -5.217  -8.637  1.00  3.14           H  
ATOM    351 HG23 THR A  24       3.179  -4.599  -8.388  1.00  2.34           H  
ATOM    352  N   CYS A  25       5.096  -1.931  -4.737  1.00  1.60           N  
ATOM    353  CA  CYS A  25       5.518  -0.976  -3.714  1.00  1.69           C  
ATOM    354  C   CYS A  25       6.834  -1.392  -3.040  1.00  2.14           C  
ATOM    355  O   CYS A  25       7.909  -0.870  -3.346  1.00  3.60           O  
ATOM    356  CB  CYS A  25       4.331  -0.874  -2.728  1.00  1.27           C  
ATOM    357  SG  CYS A  25       3.815  -2.382  -1.844  1.00  0.92           S  
ATOM    358  H   CYS A  25       4.124  -2.214  -4.682  1.00  1.64           H  
ATOM    359  HA  CYS A  25       5.689   0.002  -4.159  1.00  1.96           H  
ATOM    360  HB2 CYS A  25       4.561  -0.131  -1.976  1.00  1.67           H  
ATOM    361  HB3 CYS A  25       3.462  -0.480  -3.259  1.00  1.88           H  
ATOM    362  N   ARG A  26       6.724  -2.383  -2.159  1.00  1.54           N  
ATOM    363  CA  ARG A  26       7.812  -3.212  -1.628  1.00  1.72           C  
ATOM    364  C   ARG A  26       7.277  -4.584  -1.223  1.00  1.31           C  
ATOM    365  O   ARG A  26       7.891  -5.587  -1.588  1.00  1.83           O  
ATOM    366  CB  ARG A  26       8.505  -2.477  -0.462  1.00  2.47           C  
ATOM    367  CG  ARG A  26       9.532  -3.313   0.323  1.00  3.44           C  
ATOM    368  CD  ARG A  26      10.673  -3.907  -0.517  1.00  3.30           C  
ATOM    369  NE  ARG A  26      11.453  -4.885   0.269  1.00  4.21           N  
ATOM    370  CZ  ARG A  26      11.189  -6.172   0.417  1.00  4.76           C  
ATOM    371  NH1 ARG A  26      10.147  -6.745  -0.113  1.00  4.91           N  
ATOM    372  NH2 ARG A  26      11.997  -6.912   1.118  1.00  5.87           N  
ATOM    373  H   ARG A  26       5.762  -2.663  -1.980  1.00  1.86           H  
ATOM    374  HA  ARG A  26       8.542  -3.377  -2.425  1.00  2.22           H  
ATOM    375  HB2 ARG A  26       9.009  -1.593  -0.856  1.00  2.50           H  
ATOM    376  HB3 ARG A  26       7.744  -2.136   0.242  1.00  3.16           H  
ATOM    377  HG2 ARG A  26       9.973  -2.672   1.085  1.00  4.55           H  
ATOM    378  HG3 ARG A  26       9.009  -4.120   0.836  1.00  4.12           H  
ATOM    379  HD2 ARG A  26      10.272  -4.396  -1.407  1.00  3.10           H  
ATOM    380  HD3 ARG A  26      11.326  -3.100  -0.850  1.00  3.74           H  
ATOM    381  HE  ARG A  26      12.250  -4.544   0.791  1.00  5.03           H  
ATOM    382 HH11 ARG A  26       9.531  -6.232  -0.727  1.00  4.49           H  
ATOM    383 HH12 ARG A  26       9.985  -7.733   0.047  1.00  5.91           H  
ATOM    384 HH21 ARG A  26      12.869  -6.506   1.438  1.00  6.28           H  
ATOM    385 HH22 ARG A  26      11.850  -7.912   1.194  1.00  6.50           H  
ATOM    386  N   GLN A  27       6.153  -4.635  -0.499  1.00  1.08           N  
ATOM    387  CA  GLN A  27       5.451  -5.875  -0.137  1.00  1.54           C  
ATOM    388  C   GLN A  27       4.035  -5.625   0.432  1.00  1.34           C  
ATOM    389  O   GLN A  27       3.878  -5.192   1.573  1.00  2.56           O  
ATOM    390  CB  GLN A  27       6.310  -6.712   0.841  1.00  2.72           C  
ATOM    391  CG  GLN A  27       6.787  -6.007   2.129  1.00  2.76           C  
ATOM    392  CD  GLN A  27       7.917  -6.745   2.844  1.00  3.05           C  
ATOM    393  OE1 GLN A  27       8.894  -6.156   3.287  1.00  3.32           O  
ATOM    394  NE2 GLN A  27       7.826  -8.038   3.045  1.00  3.86           N  
ATOM    395  H   GLN A  27       5.720  -3.761  -0.230  1.00  1.16           H  
ATOM    396  HA  GLN A  27       5.330  -6.471  -1.043  1.00  2.36           H  
ATOM    397  HB2 GLN A  27       5.732  -7.591   1.119  1.00  3.97           H  
ATOM    398  HB3 GLN A  27       7.188  -7.075   0.308  1.00  3.91           H  
ATOM    399  HG2 GLN A  27       7.138  -5.003   1.899  1.00  3.19           H  
ATOM    400  HG3 GLN A  27       5.955  -5.919   2.822  1.00  3.37           H  
ATOM    401 HE21 GLN A  27       7.129  -8.599   2.566  1.00  4.44           H  
ATOM    402 HE22 GLN A  27       8.552  -8.479   3.596  1.00  4.30           H  
ATOM    403  N   PHE A  28       2.993  -5.966  -0.337  1.00  1.02           N  
ATOM    404  CA  PHE A  28       1.637  -6.176   0.192  1.00  0.96           C  
ATOM    405  C   PHE A  28       1.484  -7.565   0.825  1.00  1.04           C  
ATOM    406  O   PHE A  28       2.373  -8.415   0.723  1.00  1.38           O  
ATOM    407  CB  PHE A  28       0.558  -5.911  -0.875  1.00  1.51           C  
ATOM    408  CG  PHE A  28       0.066  -7.060  -1.746  1.00  0.88           C  
ATOM    409  CD1 PHE A  28       0.964  -7.915  -2.413  1.00  2.10           C  
ATOM    410  CD2 PHE A  28      -1.320  -7.232  -1.938  1.00  1.77           C  
ATOM    411  CE1 PHE A  28       0.483  -8.916  -3.276  1.00  3.03           C  
ATOM    412  CE2 PHE A  28      -1.801  -8.231  -2.803  1.00  1.92           C  
ATOM    413  CZ  PHE A  28      -0.898  -9.069  -3.479  1.00  2.48           C  
ATOM    414  H   PHE A  28       3.170  -6.247  -1.283  1.00  1.88           H  
ATOM    415  HA  PHE A  28       1.477  -5.440   0.982  1.00  1.00           H  
ATOM    416  HB2 PHE A  28      -0.308  -5.511  -0.345  1.00  2.73           H  
ATOM    417  HB3 PHE A  28       0.903  -5.123  -1.530  1.00  2.26           H  
ATOM    418  HD1 PHE A  28       2.027  -7.813  -2.266  1.00  2.97           H  
ATOM    419  HD2 PHE A  28      -2.021  -6.588  -1.427  1.00  3.06           H  
ATOM    420  HE1 PHE A  28       1.182  -9.573  -3.783  1.00  4.49           H  
ATOM    421  HE2 PHE A  28      -2.866  -8.350  -2.952  1.00  2.74           H  
ATOM    422  HZ  PHE A  28      -1.262  -9.838  -4.149  1.00  3.32           H  
ATOM    423  N   ARG A  29       0.327  -7.813   1.444  1.00  1.12           N  
ATOM    424  CA  ARG A  29      -0.069  -9.122   1.964  1.00  1.16           C  
ATOM    425  C   ARG A  29      -1.186  -9.696   1.074  1.00  0.99           C  
ATOM    426  O   ARG A  29      -2.340  -9.287   1.224  1.00  1.07           O  
ATOM    427  CB  ARG A  29      -0.480  -8.954   3.435  1.00  1.44           C  
ATOM    428  CG  ARG A  29      -0.990 -10.232   4.103  1.00  2.12           C  
ATOM    429  CD  ARG A  29       0.144 -11.235   4.326  1.00  2.21           C  
ATOM    430  NE  ARG A  29      -0.376 -12.547   4.771  1.00  3.11           N  
ATOM    431  CZ  ARG A  29       0.297 -13.569   5.271  1.00  3.72           C  
ATOM    432  NH1 ARG A  29       1.553 -13.519   5.594  1.00  4.10           N  
ATOM    433  NH2 ARG A  29      -0.302 -14.706   5.463  1.00  4.60           N  
ATOM    434  H   ARG A  29      -0.395  -7.097   1.406  1.00  1.33           H  
ATOM    435  HA  ARG A  29       0.785  -9.792   1.939  1.00  1.26           H  
ATOM    436  HB2 ARG A  29       0.369  -8.580   4.007  1.00  1.64           H  
ATOM    437  HB3 ARG A  29      -1.262  -8.208   3.504  1.00  1.56           H  
ATOM    438  HG2 ARG A  29      -1.406  -9.938   5.066  1.00  2.81           H  
ATOM    439  HG3 ARG A  29      -1.780 -10.687   3.504  1.00  3.03           H  
ATOM    440  HD2 ARG A  29       0.692 -11.389   3.396  1.00  2.68           H  
ATOM    441  HD3 ARG A  29       0.820 -10.773   5.049  1.00  2.44           H  
ATOM    442  HE  ARG A  29      -1.358 -12.737   4.606  1.00  3.76           H  
ATOM    443 HH11 ARG A  29       2.075 -12.659   5.439  1.00  3.96           H  
ATOM    444 HH12 ARG A  29       2.010 -14.326   5.999  1.00  4.92           H  
ATOM    445 HH21 ARG A  29      -1.264 -14.820   5.163  1.00  5.05           H  
ATOM    446 HH22 ARG A  29       0.207 -15.487   5.830  1.00  5.13           H  
ATOM    447  N   PRO A  30      -0.889 -10.626   0.147  1.00  0.95           N  
ATOM    448  CA  PRO A  30      -1.934 -11.259  -0.651  1.00  0.98           C  
ATOM    449  C   PRO A  30      -2.914 -12.045   0.243  1.00  1.05           C  
ATOM    450  O   PRO A  30      -2.476 -12.638   1.236  1.00  1.11           O  
ATOM    451  CB  PRO A  30      -1.217 -12.166  -1.655  1.00  1.12           C  
ATOM    452  CG  PRO A  30       0.145 -12.425  -1.018  1.00  1.39           C  
ATOM    453  CD  PRO A  30       0.419 -11.165  -0.200  1.00  1.08           C  
ATOM    454  HA  PRO A  30      -2.468 -10.482  -1.193  1.00  0.97           H  
ATOM    455  HB2 PRO A  30      -1.758 -13.097  -1.820  1.00  1.47           H  
ATOM    456  HB3 PRO A  30      -1.081 -11.639  -2.598  1.00  1.43           H  
ATOM    457  HG2 PRO A  30       0.064 -13.282  -0.352  1.00  2.02           H  
ATOM    458  HG3 PRO A  30       0.919 -12.595  -1.767  1.00  1.85           H  
ATOM    459  HD2 PRO A  30       1.001 -11.429   0.682  1.00  1.26           H  
ATOM    460  HD3 PRO A  30       0.963 -10.440  -0.807  1.00  1.05           H  
ATOM    461  N   PRO A  31      -4.216 -12.091  -0.105  1.00  1.13           N  
ATOM    462  CA  PRO A  31      -4.798 -11.571  -1.351  1.00  1.21           C  
ATOM    463  C   PRO A  31      -5.201 -10.081  -1.347  1.00  1.13           C  
ATOM    464  O   PRO A  31      -5.282  -9.489  -2.427  1.00  1.24           O  
ATOM    465  CB  PRO A  31      -6.024 -12.456  -1.589  1.00  1.43           C  
ATOM    466  CG  PRO A  31      -6.486 -12.813  -0.180  1.00  1.71           C  
ATOM    467  CD  PRO A  31      -5.170 -12.951   0.581  1.00  1.29           C  
ATOM    468  HA  PRO A  31      -4.108 -11.727  -2.180  1.00  1.27           H  
ATOM    469  HB2 PRO A  31      -6.800 -11.937  -2.148  1.00  1.70           H  
ATOM    470  HB3 PRO A  31      -5.720 -13.360  -2.118  1.00  1.49           H  
ATOM    471  HG2 PRO A  31      -7.063 -11.988   0.235  1.00  2.12           H  
ATOM    472  HG3 PRO A  31      -7.065 -13.736  -0.163  1.00  2.27           H  
ATOM    473  HD2 PRO A  31      -5.294 -12.656   1.624  1.00  1.13           H  
ATOM    474  HD3 PRO A  31      -4.825 -13.985   0.529  1.00  1.53           H  
ATOM    475  N   SER A  32      -5.489  -9.465  -0.191  1.00  1.02           N  
ATOM    476  CA  SER A  32      -6.141  -8.138  -0.120  1.00  1.09           C  
ATOM    477  C   SER A  32      -5.776  -7.299   1.127  1.00  1.00           C  
ATOM    478  O   SER A  32      -6.561  -6.451   1.570  1.00  1.13           O  
ATOM    479  CB  SER A  32      -7.660  -8.324  -0.250  1.00  1.33           C  
ATOM    480  OG  SER A  32      -8.287  -7.074  -0.450  1.00  2.75           O  
ATOM    481  H   SER A  32      -5.409  -9.997   0.673  1.00  0.97           H  
ATOM    482  HA  SER A  32      -5.807  -7.553  -0.977  1.00  1.13           H  
ATOM    483  HB2 SER A  32      -7.878  -8.966  -1.106  1.00  2.23           H  
ATOM    484  HB3 SER A  32      -8.054  -8.795   0.652  1.00  2.05           H  
ATOM    485  HG  SER A  32      -8.126  -6.573   0.367  1.00  3.22           H  
ATOM    486  N   SER A  33      -4.588  -7.517   1.692  1.00  0.89           N  
ATOM    487  CA  SER A  33      -4.078  -6.883   2.918  1.00  0.88           C  
ATOM    488  C   SER A  33      -2.710  -6.214   2.683  1.00  0.77           C  
ATOM    489  O   SER A  33      -2.128  -6.317   1.601  1.00  0.76           O  
ATOM    490  CB  SER A  33      -4.008  -7.946   4.023  1.00  0.99           C  
ATOM    491  OG  SER A  33      -5.312  -8.340   4.415  1.00  1.29           O  
ATOM    492  H   SER A  33      -3.970  -8.198   1.260  1.00  0.88           H  
ATOM    493  HA  SER A  33      -4.764  -6.106   3.254  1.00  0.97           H  
ATOM    494  HB2 SER A  33      -3.460  -8.811   3.653  1.00  1.15           H  
ATOM    495  HB3 SER A  33      -3.480  -7.554   4.892  1.00  0.91           H  
ATOM    496  HG  SER A  33      -5.230  -8.800   5.272  1.00  1.85           H  
ATOM    497  N   CYS A  34      -2.168  -5.518   3.688  1.00  0.79           N  
ATOM    498  CA  CYS A  34      -0.825  -4.918   3.649  1.00  0.78           C  
ATOM    499  C   CYS A  34       0.048  -5.284   4.864  1.00  0.90           C  
ATOM    500  O   CYS A  34      -0.446  -5.744   5.900  1.00  1.22           O  
ATOM    501  CB  CYS A  34      -0.963  -3.408   3.435  1.00  0.75           C  
ATOM    502  SG  CYS A  34       0.644  -2.601   3.380  1.00  0.78           S  
ATOM    503  H   CYS A  34      -2.692  -5.451   4.556  1.00  0.88           H  
ATOM    504  HA  CYS A  34      -0.288  -5.299   2.780  1.00  0.81           H  
ATOM    505  HB2 CYS A  34      -1.463  -3.230   2.479  1.00  0.74           H  
ATOM    506  HB3 CYS A  34      -1.567  -2.966   4.231  1.00  0.86           H  
ATOM    507  N   ILE A  35       1.359  -5.089   4.702  1.00  1.08           N  
ATOM    508  CA  ILE A  35       2.416  -5.324   5.702  1.00  1.44           C  
ATOM    509  C   ILE A  35       2.917  -3.991   6.302  1.00  1.51           C  
ATOM    510  O   ILE A  35       3.453  -3.982   7.409  1.00  1.94           O  
ATOM    511  CB  ILE A  35       3.554  -6.182   5.076  1.00  1.82           C  
ATOM    512  CG1 ILE A  35       2.979  -7.486   4.461  1.00  2.31           C  
ATOM    513  CG2 ILE A  35       4.642  -6.531   6.111  1.00  2.50           C  
ATOM    514  CD1 ILE A  35       3.997  -8.409   3.782  1.00  2.86           C  
ATOM    515  H   ILE A  35       1.631  -4.646   3.833  1.00  1.27           H  
ATOM    516  HA  ILE A  35       1.995  -5.896   6.530  1.00  1.58           H  
ATOM    517  HB  ILE A  35       4.018  -5.602   4.278  1.00  1.97           H  
ATOM    518 HG12 ILE A  35       2.465  -8.053   5.238  1.00  2.63           H  
ATOM    519 HG13 ILE A  35       2.255  -7.224   3.692  1.00  2.79           H  
ATOM    520 HG21 ILE A  35       4.212  -7.117   6.925  1.00  3.03           H  
ATOM    521 HG22 ILE A  35       5.446  -7.101   5.647  1.00  3.08           H  
ATOM    522 HG23 ILE A  35       5.088  -5.627   6.518  1.00  2.62           H  
ATOM    523 HD11 ILE A  35       3.467  -9.210   3.267  1.00  3.77           H  
ATOM    524 HD12 ILE A  35       4.572  -7.845   3.052  1.00  3.63           H  
ATOM    525 HD13 ILE A  35       4.667  -8.856   4.516  1.00  2.95           H  
ATOM    526  N   THR A  36       2.694  -2.855   5.628  1.00  1.29           N  
ATOM    527  CA  THR A  36       2.966  -1.503   6.166  1.00  1.46           C  
ATOM    528  C   THR A  36       1.686  -0.850   6.702  1.00  1.53           C  
ATOM    529  O   THR A  36       1.668  -0.268   7.788  1.00  1.92           O  
ATOM    530  CB  THR A  36       3.573  -0.583   5.086  1.00  1.52           C  
ATOM    531  OG1 THR A  36       4.638  -1.196   4.393  1.00  1.79           O  
ATOM    532  CG2 THR A  36       4.137   0.704   5.680  1.00  2.12           C  
ATOM    533  H   THR A  36       2.206  -2.916   4.741  1.00  1.17           H  
ATOM    534  HA  THR A  36       3.673  -1.566   6.992  1.00  1.70           H  
ATOM    535  HB  THR A  36       2.804  -0.324   4.359  1.00  1.80           H  
ATOM    536  HG1 THR A  36       4.242  -1.709   3.676  1.00  1.94           H  
ATOM    537 HG21 THR A  36       4.579   1.311   4.890  1.00  2.67           H  
ATOM    538 HG22 THR A  36       3.342   1.275   6.162  1.00  2.85           H  
ATOM    539 HG23 THR A  36       4.896   0.462   6.421  1.00  2.70           H  
ATOM    540  N   VAL A  37       0.603  -0.943   5.929  1.00  1.30           N  
ATOM    541  CA  VAL A  37      -0.644  -0.190   6.114  1.00  1.42           C  
ATOM    542  C   VAL A  37      -1.724  -1.068   6.745  1.00  1.41           C  
ATOM    543  O   VAL A  37      -1.719  -2.288   6.582  1.00  1.25           O  
ATOM    544  CB  VAL A  37      -1.075   0.397   4.753  1.00  1.43           C  
ATOM    545  CG1 VAL A  37      -2.365   1.220   4.802  1.00  2.21           C  
ATOM    546  CG2 VAL A  37       0.042   1.300   4.204  1.00  1.99           C  
ATOM    547  H   VAL A  37       0.673  -1.493   5.076  1.00  1.12           H  
ATOM    548  HA  VAL A  37      -0.457   0.638   6.797  1.00  1.67           H  
ATOM    549  HB  VAL A  37      -1.240  -0.422   4.054  1.00  1.93           H  
ATOM    550 HG11 VAL A  37      -2.280   2.030   5.517  1.00  2.79           H  
ATOM    551 HG12 VAL A  37      -2.552   1.647   3.819  1.00  2.30           H  
ATOM    552 HG13 VAL A  37      -3.212   0.585   5.055  1.00  2.94           H  
ATOM    553 HG21 VAL A  37      -0.330   1.916   3.389  1.00  2.70           H  
ATOM    554 HG22 VAL A  37       0.440   1.938   4.984  1.00  2.76           H  
ATOM    555 HG23 VAL A  37       0.847   0.684   3.803  1.00  2.89           H  
ATOM    556  N   GLU A  38      -2.665  -0.463   7.472  1.00  1.68           N  
ATOM    557  CA  GLU A  38      -3.812  -1.163   8.061  1.00  1.77           C  
ATOM    558  C   GLU A  38      -4.656  -1.907   7.005  1.00  1.51           C  
ATOM    559  O   GLU A  38      -4.863  -1.401   5.901  1.00  1.65           O  
ATOM    560  CB  GLU A  38      -4.669  -0.152   8.846  1.00  2.36           C  
ATOM    561  CG  GLU A  38      -5.791  -0.795   9.673  1.00  2.59           C  
ATOM    562  CD  GLU A  38      -5.233  -1.801  10.683  1.00  2.55           C  
ATOM    563  OE1 GLU A  38      -5.015  -2.978  10.303  1.00  3.57           O  
ATOM    564  OE2 GLU A  38      -4.969  -1.405  11.843  1.00  2.83           O  
ATOM    565  H   GLU A  38      -2.598   0.533   7.613  1.00  1.86           H  
ATOM    566  HA  GLU A  38      -3.410  -1.902   8.752  1.00  1.77           H  
ATOM    567  HB2 GLU A  38      -4.022   0.409   9.522  1.00  2.59           H  
ATOM    568  HB3 GLU A  38      -5.112   0.558   8.146  1.00  2.53           H  
ATOM    569  HG2 GLU A  38      -6.329  -0.006  10.204  1.00  3.06           H  
ATOM    570  HG3 GLU A  38      -6.504  -1.289   9.011  1.00  3.46           H  
ATOM    571  N   SER A  39      -5.172  -3.089   7.349  1.00  1.40           N  
ATOM    572  CA  SER A  39      -5.913  -3.976   6.432  1.00  1.28           C  
ATOM    573  C   SER A  39      -7.427  -4.008   6.711  1.00  1.62           C  
ATOM    574  O   SER A  39      -7.827  -3.808   7.867  1.00  1.85           O  
ATOM    575  CB  SER A  39      -5.326  -5.390   6.484  1.00  1.29           C  
ATOM    576  OG  SER A  39      -4.009  -5.359   5.973  1.00  2.19           O  
ATOM    577  H   SER A  39      -5.048  -3.393   8.310  1.00  1.61           H  
ATOM    578  HA  SER A  39      -5.768  -3.612   5.416  1.00  1.25           H  
ATOM    579  HB2 SER A  39      -5.321  -5.757   7.512  1.00  1.96           H  
ATOM    580  HB3 SER A  39      -5.927  -6.066   5.876  1.00  1.35           H  
ATOM    581  HG  SER A  39      -3.425  -5.057   6.702  1.00  2.67           H  
ATOM    582  N   PRO A  40      -8.284  -4.294   5.706  1.00  1.81           N  
ATOM    583  CA  PRO A  40      -7.956  -4.602   4.304  1.00  1.66           C  
ATOM    584  C   PRO A  40      -7.574  -3.359   3.477  1.00  1.49           C  
ATOM    585  O   PRO A  40      -7.806  -2.220   3.895  1.00  1.66           O  
ATOM    586  CB  PRO A  40      -9.213  -5.285   3.750  1.00  2.15           C  
ATOM    587  CG  PRO A  40     -10.339  -4.599   4.520  1.00  2.69           C  
ATOM    588  CD  PRO A  40      -9.726  -4.385   5.903  1.00  2.35           C  
ATOM    589  HA  PRO A  40      -7.133  -5.314   4.248  1.00  1.49           H  
ATOM    590  HB2 PRO A  40      -9.321  -5.159   2.672  1.00  2.41           H  
ATOM    591  HB3 PRO A  40      -9.192  -6.346   4.006  1.00  2.29           H  
ATOM    592  HG2 PRO A  40     -10.561  -3.635   4.062  1.00  3.13           H  
ATOM    593  HG3 PRO A  40     -11.236  -5.217   4.567  1.00  3.20           H  
ATOM    594  HD2 PRO A  40     -10.121  -3.471   6.348  1.00  2.52           H  
ATOM    595  HD3 PRO A  40      -9.951  -5.240   6.542  1.00  2.48           H  
ATOM    596  N   ILE A  41      -6.983  -3.593   2.299  1.00  1.30           N  
ATOM    597  CA  ILE A  41      -6.491  -2.556   1.369  1.00  1.21           C  
ATOM    598  C   ILE A  41      -7.208  -2.603   0.005  1.00  1.28           C  
ATOM    599  O   ILE A  41      -8.088  -3.443  -0.211  1.00  1.60           O  
ATOM    600  CB  ILE A  41      -4.941  -2.593   1.278  1.00  1.17           C  
ATOM    601  CG1 ILE A  41      -4.272  -3.846   0.670  1.00  2.45           C  
ATOM    602  CG2 ILE A  41      -4.348  -2.409   2.688  1.00  2.04           C  
ATOM    603  CD1 ILE A  41      -4.523  -4.110  -0.817  1.00  4.37           C  
ATOM    604  H   ILE A  41      -6.852  -4.561   2.022  1.00  1.31           H  
ATOM    605  HA  ILE A  41      -6.744  -1.579   1.782  1.00  1.28           H  
ATOM    606  HB  ILE A  41      -4.624  -1.742   0.679  1.00  2.58           H  
ATOM    607 HG12 ILE A  41      -3.193  -3.742   0.790  1.00  2.57           H  
ATOM    608 HG13 ILE A  41      -4.581  -4.719   1.233  1.00  3.44           H  
ATOM    609 HG21 ILE A  41      -4.369  -3.344   3.249  1.00  2.75           H  
ATOM    610 HG22 ILE A  41      -3.320  -2.057   2.608  1.00  2.41           H  
ATOM    611 HG23 ILE A  41      -4.914  -1.666   3.247  1.00  3.36           H  
ATOM    612 HD11 ILE A  41      -3.878  -4.924  -1.148  1.00  5.39           H  
ATOM    613 HD12 ILE A  41      -5.556  -4.408  -0.986  1.00  5.35           H  
ATOM    614 HD13 ILE A  41      -4.285  -3.216  -1.394  1.00  4.54           H  
ATOM    615  N   SER A  42      -6.849  -1.714  -0.927  1.00  1.22           N  
ATOM    616  CA  SER A  42      -7.326  -1.715  -2.325  1.00  1.27           C  
ATOM    617  C   SER A  42      -6.165  -2.062  -3.267  1.00  1.32           C  
ATOM    618  O   SER A  42      -5.242  -1.263  -3.415  1.00  1.71           O  
ATOM    619  CB  SER A  42      -7.923  -0.339  -2.645  1.00  1.36           C  
ATOM    620  OG  SER A  42      -8.708  -0.358  -3.819  1.00  1.65           O  
ATOM    621  H   SER A  42      -6.128  -1.046  -0.690  1.00  1.32           H  
ATOM    622  HA  SER A  42      -8.118  -2.451  -2.457  1.00  1.38           H  
ATOM    623  HB2 SER A  42      -8.567  -0.040  -1.817  1.00  1.41           H  
ATOM    624  HB3 SER A  42      -7.125   0.398  -2.752  1.00  1.39           H  
ATOM    625  HG  SER A  42      -8.114  -0.249  -4.589  1.00  1.55           H  
ATOM    626  N   GLU A  43      -6.169  -3.249  -3.892  1.00  1.30           N  
ATOM    627  CA  GLU A  43      -4.955  -3.776  -4.557  1.00  1.50           C  
ATOM    628  C   GLU A  43      -4.518  -3.013  -5.830  1.00  1.81           C  
ATOM    629  O   GLU A  43      -3.394  -3.181  -6.308  1.00  2.12           O  
ATOM    630  CB  GLU A  43      -5.006  -5.314  -4.706  1.00  2.08           C  
ATOM    631  CG  GLU A  43      -5.523  -5.914  -6.027  1.00  2.65           C  
ATOM    632  CD  GLU A  43      -7.008  -5.659  -6.298  1.00  2.92           C  
ATOM    633  OE1 GLU A  43      -7.317  -4.822  -7.173  1.00  3.57           O  
ATOM    634  OE2 GLU A  43      -7.884  -6.301  -5.669  1.00  3.91           O  
ATOM    635  H   GLU A  43      -6.936  -3.887  -3.714  1.00  1.49           H  
ATOM    636  HA  GLU A  43      -4.141  -3.592  -3.854  1.00  1.35           H  
ATOM    637  HB2 GLU A  43      -3.983  -5.673  -4.588  1.00  2.44           H  
ATOM    638  HB3 GLU A  43      -5.577  -5.737  -3.878  1.00  2.17           H  
ATOM    639  HG2 GLU A  43      -4.924  -5.532  -6.855  1.00  3.15           H  
ATOM    640  HG3 GLU A  43      -5.362  -6.994  -5.991  1.00  3.94           H  
ATOM    641  N   ASN A  44      -5.361  -2.101  -6.322  1.00  2.04           N  
ATOM    642  CA  ASN A  44      -5.040  -1.120  -7.360  1.00  2.54           C  
ATOM    643  C   ASN A  44      -4.136   0.048  -6.910  1.00  2.73           C  
ATOM    644  O   ASN A  44      -3.730   0.853  -7.755  1.00  3.44           O  
ATOM    645  CB  ASN A  44      -6.360  -0.602  -7.972  1.00  2.54           C  
ATOM    646  CG  ASN A  44      -7.225   0.218  -7.016  1.00  2.55           C  
ATOM    647  OD1 ASN A  44      -6.996   0.314  -5.816  1.00  3.52           O  
ATOM    648  ND2 ASN A  44      -8.250   0.869  -7.508  1.00  3.21           N  
ATOM    649  H   ASN A  44      -6.278  -2.037  -5.897  1.00  2.03           H  
ATOM    650  HA  ASN A  44      -4.469  -1.641  -8.124  1.00  3.01           H  
ATOM    651  HB2 ASN A  44      -6.124   0.022  -8.832  1.00  3.17           H  
ATOM    652  HB3 ASN A  44      -6.948  -1.446  -8.332  1.00  3.35           H  
ATOM    653 HD21 ASN A  44      -8.477   0.767  -8.487  1.00  3.73           H  
ATOM    654 HD22 ASN A  44      -8.854   1.377  -6.876  1.00  4.00           H  
ATOM    655  N   GLY A  45      -3.806   0.156  -5.618  1.00  2.43           N  
ATOM    656  CA  GLY A  45      -2.966   1.220  -5.063  1.00  2.76           C  
ATOM    657  C   GLY A  45      -3.588   1.898  -3.849  1.00  2.22           C  
ATOM    658  O   GLY A  45      -4.500   2.717  -3.993  1.00  3.21           O  
ATOM    659  H   GLY A  45      -4.234  -0.495  -4.965  1.00  2.23           H  
ATOM    660  HA2 GLY A  45      -1.998   0.805  -4.782  1.00  3.76           H  
ATOM    661  HA3 GLY A  45      -2.804   1.995  -5.809  1.00  3.92           H  
ATOM    662  N   TRP A  46      -3.076   1.556  -2.667  1.00  2.08           N  
ATOM    663  CA  TRP A  46      -3.557   2.043  -1.374  1.00  3.71           C  
ATOM    664  C   TRP A  46      -2.537   2.918  -0.623  1.00  3.10           C  
ATOM    665  O   TRP A  46      -2.943   3.676   0.252  1.00  3.39           O  
ATOM    666  CB  TRP A  46      -3.981   0.814  -0.567  1.00  5.79           C  
ATOM    667  CG  TRP A  46      -4.837   1.030   0.637  1.00  7.93           C  
ATOM    668  CD1 TRP A  46      -4.454   0.750   1.899  1.00  8.84           C  
ATOM    669  CD2 TRP A  46      -6.235   1.446   0.726  1.00  9.68           C  
ATOM    670  NE1 TRP A  46      -5.522   0.918   2.756  1.00 10.96           N  
ATOM    671  CE2 TRP A  46      -6.654   1.322   2.085  1.00 11.57           C  
ATOM    672  CE3 TRP A  46      -7.206   1.879  -0.203  1.00 10.00           C  
ATOM    673  CZ2 TRP A  46      -7.970   1.579   2.493  1.00 13.60           C  
ATOM    674  CZ3 TRP A  46      -8.540   2.112   0.194  1.00 12.09           C  
ATOM    675  CH2 TRP A  46      -8.923   1.961   1.537  1.00 13.85           C  
ATOM    676  H   TRP A  46      -2.428   0.772  -2.634  1.00  1.74           H  
ATOM    677  HA  TRP A  46      -4.439   2.667  -1.526  1.00  4.77           H  
ATOM    678  HB2 TRP A  46      -4.536   0.146  -1.227  1.00  6.10           H  
ATOM    679  HB3 TRP A  46      -3.083   0.280  -0.256  1.00  6.00           H  
ATOM    680  HD1 TRP A  46      -3.470   0.383   2.172  1.00  8.11           H  
ATOM    681  HE1 TRP A  46      -5.471   0.733   3.753  1.00 11.95           H  
ATOM    682  HE3 TRP A  46      -6.918   2.018  -1.235  1.00  8.72           H  
ATOM    683  HZ2 TRP A  46      -8.255   1.467   3.529  1.00 15.02           H  
ATOM    684  HZ3 TRP A  46      -9.284   2.402  -0.535  1.00 12.43           H  
ATOM    685  HH2 TRP A  46      -9.949   2.142   1.836  1.00 15.46           H  
ATOM    686  N   CYS A  47      -1.240   2.896  -0.965  1.00  2.59           N  
ATOM    687  CA  CYS A  47      -0.265   3.902  -0.512  1.00  2.30           C  
ATOM    688  C   CYS A  47       0.793   4.241  -1.571  1.00  2.84           C  
ATOM    689  O   CYS A  47       0.732   3.781  -2.715  1.00  3.48           O  
ATOM    690  CB  CYS A  47       0.349   3.481   0.839  1.00  1.71           C  
ATOM    691  SG  CYS A  47       2.016   2.797   0.852  1.00  1.47           S  
ATOM    692  H   CYS A  47      -0.926   2.230  -1.656  1.00  2.71           H  
ATOM    693  HA  CYS A  47      -0.811   4.833  -0.362  1.00  2.27           H  
ATOM    694  HB2 CYS A  47       0.375   4.345   1.502  1.00  1.86           H  
ATOM    695  HB3 CYS A  47      -0.309   2.744   1.305  1.00  1.48           H  
ATOM    696  N   ARG A  48       1.728   5.124  -1.193  1.00  2.75           N  
ATOM    697  CA  ARG A  48       2.810   5.628  -2.058  1.00  3.37           C  
ATOM    698  C   ARG A  48       4.161   5.829  -1.356  1.00  3.24           C  
ATOM    699  O   ARG A  48       5.084   6.340  -1.988  1.00  3.87           O  
ATOM    700  CB  ARG A  48       2.338   6.889  -2.814  1.00  4.33           C  
ATOM    701  CG  ARG A  48       2.004   8.071  -1.891  1.00  3.72           C  
ATOM    702  CD  ARG A  48       1.557   9.312  -2.674  1.00  4.51           C  
ATOM    703  NE  ARG A  48       2.661   9.933  -3.443  1.00  4.76           N  
ATOM    704  CZ  ARG A  48       2.792  10.061  -4.754  1.00  5.97           C  
ATOM    705  NH1 ARG A  48       1.868   9.710  -5.598  1.00  7.04           N  
ATOM    706  NH2 ARG A  48       3.874  10.563  -5.262  1.00  6.62           N  
ATOM    707  H   ARG A  48       1.707   5.407  -0.221  1.00  2.35           H  
ATOM    708  HA  ARG A  48       3.003   4.860  -2.806  1.00  3.47           H  
ATOM    709  HB2 ARG A  48       3.116   7.195  -3.514  1.00  4.92           H  
ATOM    710  HB3 ARG A  48       1.450   6.637  -3.398  1.00  5.49           H  
ATOM    711  HG2 ARG A  48       1.192   7.785  -1.222  1.00  3.86           H  
ATOM    712  HG3 ARG A  48       2.873   8.324  -1.284  1.00  3.36           H  
ATOM    713  HD2 ARG A  48       0.724   9.045  -3.322  1.00  5.68           H  
ATOM    714  HD3 ARG A  48       1.188  10.028  -1.940  1.00  4.53           H  
ATOM    715  HE  ARG A  48       3.376  10.396  -2.894  1.00  4.49           H  
ATOM    716 HH11 ARG A  48       0.949   9.461  -5.257  1.00  7.10           H  
ATOM    717 HH12 ARG A  48       1.991   9.861  -6.594  1.00  8.14           H  
ATOM    718 HH21 ARG A  48       4.642  10.834  -4.657  1.00  6.34           H  
ATOM    719 HH22 ARG A  48       3.989  10.610  -6.268  1.00  7.71           H  
ATOM    720  N   LEU A  49       4.294   5.445  -0.080  1.00  2.66           N  
ATOM    721  CA  LEU A  49       5.558   5.514   0.676  1.00  2.87           C  
ATOM    722  C   LEU A  49       5.794   4.306   1.618  1.00  2.31           C  
ATOM    723  O   LEU A  49       6.606   4.387   2.543  1.00  2.87           O  
ATOM    724  CB  LEU A  49       5.664   6.902   1.354  1.00  3.92           C  
ATOM    725  CG  LEU A  49       7.081   7.373   1.746  1.00  4.62           C  
ATOM    726  CD1 LEU A  49       8.036   7.452   0.552  1.00  5.45           C  
ATOM    727  CD2 LEU A  49       7.004   8.767   2.369  1.00  5.77           C  
ATOM    728  H   LEU A  49       3.471   5.110   0.406  1.00  2.21           H  
ATOM    729  HA  LEU A  49       6.350   5.432  -0.066  1.00  3.28           H  
ATOM    730  HB2 LEU A  49       5.255   7.648   0.672  1.00  4.48           H  
ATOM    731  HB3 LEU A  49       5.040   6.907   2.244  1.00  4.13           H  
ATOM    732  HG  LEU A  49       7.507   6.701   2.487  1.00  4.31           H  
ATOM    733 HD11 LEU A  49       7.629   8.120  -0.206  1.00  6.39           H  
ATOM    734 HD12 LEU A  49       8.997   7.837   0.883  1.00  5.78           H  
ATOM    735 HD13 LEU A  49       8.199   6.466   0.123  1.00  5.44           H  
ATOM    736 HD21 LEU A  49       6.632   9.487   1.640  1.00  6.96           H  
ATOM    737 HD22 LEU A  49       6.334   8.751   3.228  1.00  6.01           H  
ATOM    738 HD23 LEU A  49       7.994   9.076   2.704  1.00  5.77           H  
ATOM    739  N   TYR A  50       5.083   3.203   1.369  1.00  2.00           N  
ATOM    740  CA  TYR A  50       5.413   1.788   1.624  1.00  2.07           C  
ATOM    741  C   TYR A  50       6.820   1.446   2.166  1.00  2.57           C  
ATOM    742  O   TYR A  50       7.838   2.005   1.753  1.00  2.96           O  
ATOM    743  CB  TYR A  50       5.186   1.043   0.300  1.00  2.07           C  
ATOM    744  CG  TYR A  50       5.798   1.703  -0.928  1.00  2.78           C  
ATOM    745  CD1 TYR A  50       7.169   1.556  -1.205  1.00  3.03           C  
ATOM    746  CD2 TYR A  50       4.980   2.438  -1.813  1.00  4.40           C  
ATOM    747  CE1 TYR A  50       7.735   2.175  -2.333  1.00  4.15           C  
ATOM    748  CE2 TYR A  50       5.540   3.035  -2.959  1.00  5.39           C  
ATOM    749  CZ  TYR A  50       6.922   2.916  -3.215  1.00  5.05           C  
ATOM    750  OH  TYR A  50       7.464   3.505  -4.313  1.00  6.26           O  
ATOM    751  H   TYR A  50       4.311   3.313   0.725  1.00  2.20           H  
ATOM    752  HA  TYR A  50       4.687   1.406   2.341  1.00  2.82           H  
ATOM    753  HB2 TYR A  50       5.560   0.021   0.387  1.00  1.99           H  
ATOM    754  HB3 TYR A  50       4.110   0.972   0.138  1.00  2.72           H  
ATOM    755  HD1 TYR A  50       7.797   0.969  -0.550  1.00  3.28           H  
ATOM    756  HD2 TYR A  50       3.916   2.522  -1.618  1.00  5.26           H  
ATOM    757  HE1 TYR A  50       8.789   2.066  -2.527  1.00  4.88           H  
ATOM    758  HE2 TYR A  50       4.918   3.583  -3.647  1.00  6.77           H  
ATOM    759  HH  TYR A  50       8.422   3.324  -4.371  1.00  6.28           H  
ATOM    760  N   ALA A  51       6.889   0.455   3.057  1.00  3.31           N  
ATOM    761  CA  ALA A  51       8.089   0.120   3.827  1.00  4.63           C  
ATOM    762  C   ALA A  51       8.619  -1.309   3.584  1.00  5.22           C  
ATOM    763  O   ALA A  51       7.966  -2.146   2.964  1.00  5.47           O  
ATOM    764  CB  ALA A  51       7.757   0.373   5.296  1.00  5.91           C  
ATOM    765  H   ALA A  51       6.042  -0.048   3.297  1.00  3.28           H  
ATOM    766  HA  ALA A  51       8.894   0.804   3.557  1.00  4.78           H  
ATOM    767  HB1 ALA A  51       6.993  -0.337   5.612  1.00  5.97           H  
ATOM    768  HB2 ALA A  51       8.653   0.255   5.903  1.00  6.82           H  
ATOM    769  HB3 ALA A  51       7.381   1.390   5.410  1.00  6.35           H  
ATOM    770  N   GLY A  52       9.831  -1.573   4.084  1.00  5.91           N  
ATOM    771  CA  GLY A  52      10.578  -2.829   3.927  1.00  6.88           C  
ATOM    772  C   GLY A  52      11.925  -2.670   3.204  1.00  6.84           C  
ATOM    773  O   GLY A  52      12.579  -3.668   2.904  1.00  7.82           O  
ATOM    774  H   GLY A  52      10.289  -0.822   4.591  1.00  5.97           H  
ATOM    775  HA2 GLY A  52      10.773  -3.244   4.914  1.00  7.98           H  
ATOM    776  HA3 GLY A  52       9.981  -3.556   3.373  1.00  7.17           H  
ATOM    777  N   LYS A  53      12.360  -1.435   2.910  1.00  6.29           N  
ATOM    778  CA  LYS A  53      13.590  -1.099   2.161  1.00  6.79           C  
ATOM    779  C   LYS A  53      14.742  -0.591   3.045  1.00  7.79           C  
ATOM    780  O   LYS A  53      15.620   0.127   2.561  1.00  8.11           O  
ATOM    781  CB  LYS A  53      13.256  -0.149   0.990  1.00  6.56           C  
ATOM    782  CG  LYS A  53      12.581   1.163   1.432  1.00  7.09           C  
ATOM    783  CD  LYS A  53      12.464   2.177   0.284  1.00  7.80           C  
ATOM    784  CE  LYS A  53      13.753   2.973   0.016  1.00  8.98           C  
ATOM    785  NZ  LYS A  53      14.026   3.980   1.071  1.00 10.22           N  
ATOM    786  H   LYS A  53      11.818  -0.656   3.278  1.00  5.98           H  
ATOM    787  HA  LYS A  53      13.982  -2.015   1.713  1.00  7.25           H  
ATOM    788  HB2 LYS A  53      14.173   0.077   0.442  1.00  7.24           H  
ATOM    789  HB3 LYS A  53      12.588  -0.668   0.300  1.00  6.25           H  
ATOM    790  HG2 LYS A  53      11.574   0.931   1.782  1.00  6.91           H  
ATOM    791  HG3 LYS A  53      13.131   1.611   2.260  1.00  7.91           H  
ATOM    792  HD2 LYS A  53      12.180   1.649  -0.628  1.00  7.78           H  
ATOM    793  HD3 LYS A  53      11.659   2.875   0.516  1.00  8.06           H  
ATOM    794  HE2 LYS A  53      14.599   2.286  -0.082  1.00  9.06           H  
ATOM    795  HE3 LYS A  53      13.640   3.492  -0.940  1.00  9.32           H  
ATOM    796  HZ1 LYS A  53      13.200   4.539   1.272  1.00 10.47           H  
ATOM    797  HZ2 LYS A  53      14.377   3.555   1.925  1.00 10.70           H  
ATOM    798  HZ3 LYS A  53      14.738   4.642   0.762  1.00 10.85           H  
ATOM    799  N   ALA A  54      14.741  -0.937   4.334  1.00  8.72           N  
ATOM    800  CA  ALA A  54      15.775  -0.591   5.324  1.00  9.92           C  
ATOM    801  C   ALA A  54      16.214  -1.800   6.167  1.00 10.91           C  
ATOM    802  O   ALA A  54      17.338  -1.768   6.725  1.00 11.58           O  
ATOM    803  CB  ALA A  54      15.248   0.570   6.180  1.00 10.49           C  
ATOM    804  H   ALA A  54      13.955  -1.476   4.668  1.00  8.82           H  
ATOM    805  HA  ALA A  54      16.665  -0.248   4.799  1.00 10.10           H  
ATOM    806  HB1 ALA A  54      14.313   0.285   6.663  1.00 10.62           H  
ATOM    807  HB2 ALA A  54      15.985   0.834   6.941  1.00 11.44           H  
ATOM    808  HB3 ALA A  54      15.064   1.443   5.554  1.00 10.19           H  
TER     809      ALA A  54                                                      
HETATM  810 FE1  SF4 A 101       0.735  -1.725   1.445  1.00  0.62          FE  
HETATM  811 FE2  SF4 A 101       2.354  -1.406  -0.408  1.00  0.74          FE  
HETATM  812 FE3  SF4 A 101      -0.197  -0.694  -0.537  1.00  0.89          FE  
HETATM  813 FE4  SF4 A 101       1.415   0.688   0.751  1.00  0.90          FE  
HETATM  814  S1  SF4 A 101       1.534   0.427  -1.462  1.00  0.95           S  
HETATM  815  S2  SF4 A 101      -0.671   0.077   1.381  1.00  0.93           S  
HETATM  816  S3  SF4 A 101       2.822  -0.840   1.657  1.00  0.73           S  
HETATM  817  S4  SF4 A 101       0.573  -2.850  -0.322  1.00  0.74           S  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   VAL A   1      12.670  -2.347  19.215  1.00  9.50           N  
ATOM      2  CA  VAL A   1      13.830  -2.674  18.360  1.00  9.02           C  
ATOM      3  C   VAL A   1      13.577  -2.178  16.941  1.00  8.24           C  
ATOM      4  O   VAL A   1      14.092  -1.122  16.567  1.00  8.92           O  
ATOM      5  CB  VAL A   1      14.214  -4.171  18.403  1.00  9.05           C  
ATOM      6  CG1 VAL A   1      15.531  -4.441  17.667  1.00  9.40           C  
ATOM      7  CG2 VAL A   1      14.371  -4.693  19.837  1.00 10.27           C  
ATOM      8  H1  VAL A   1      12.879  -2.508  20.194  1.00  9.97           H  
ATOM      9  H2  VAL A   1      11.865  -2.904  18.955  1.00  9.10           H  
ATOM     10  H3  VAL A   1      12.417  -1.372  19.102  1.00 10.22           H  
ATOM     11  HA  VAL A   1      14.684  -2.111  18.731  1.00  9.70           H  
ATOM     12  HB  VAL A   1      13.433  -4.760  17.924  1.00  8.42           H  
ATOM     13 HG11 VAL A   1      16.353  -3.936  18.172  1.00  9.98           H  
ATOM     14 HG12 VAL A   1      15.731  -5.513  17.656  1.00  9.72           H  
ATOM     15 HG13 VAL A   1      15.479  -4.098  16.635  1.00  9.18           H  
ATOM     16 HG21 VAL A   1      13.412  -4.694  20.349  1.00 10.15           H  
ATOM     17 HG22 VAL A   1      14.733  -5.721  19.817  1.00 10.43           H  
ATOM     18 HG23 VAL A   1      15.083  -4.083  20.394  1.00 11.49           H  
ATOM     19  N   THR A   2      12.758  -2.903  16.169  1.00  7.11           N  
ATOM     20  CA  THR A   2      12.526  -2.678  14.734  1.00  6.40           C  
ATOM     21  C   THR A   2      11.045  -2.823  14.399  1.00  5.50           C  
ATOM     22  O   THR A   2      10.406  -3.812  14.769  1.00  5.38           O  
ATOM     23  CB  THR A   2      13.371  -3.641  13.882  1.00  6.50           C  
ATOM     24  OG1 THR A   2      14.732  -3.413  14.162  1.00  7.39           O  
ATOM     25  CG2 THR A   2      13.213  -3.428  12.376  1.00  6.72           C  
ATOM     26  H   THR A   2      12.246  -3.673  16.589  1.00  6.93           H  
ATOM     27  HA  THR A   2      12.826  -1.668  14.476  1.00  6.89           H  
ATOM     28  HB  THR A   2      13.119  -4.672  14.133  1.00  6.41           H  
ATOM     29  HG1 THR A   2      15.216  -4.221  13.882  1.00  7.63           H  
ATOM     30 HG21 THR A   2      12.201  -3.684  12.065  1.00  6.41           H  
ATOM     31 HG22 THR A   2      13.424  -2.390  12.118  1.00  7.40           H  
ATOM     32 HG23 THR A   2      13.907  -4.076  11.840  1.00  7.17           H  
ATOM     33  N   LYS A   3      10.511  -1.833  13.678  1.00  5.25           N  
ATOM     34  CA  LYS A   3       9.127  -1.792  13.194  1.00  4.60           C  
ATOM     35  C   LYS A   3       9.059  -1.105  11.825  1.00  4.30           C  
ATOM     36  O   LYS A   3       9.944  -0.313  11.480  1.00  4.84           O  
ATOM     37  CB  LYS A   3       8.251  -1.099  14.256  1.00  5.05           C  
ATOM     38  CG  LYS A   3       6.759  -1.438  14.111  1.00  5.18           C  
ATOM     39  CD  LYS A   3       5.954  -0.916  15.309  1.00  5.97           C  
ATOM     40  CE  LYS A   3       4.516  -1.438  15.234  1.00  6.59           C  
ATOM     41  NZ  LYS A   3       3.725  -1.025  16.415  1.00  7.57           N  
ATOM     42  H   LYS A   3      11.109  -1.061  13.417  1.00  5.78           H  
ATOM     43  HA  LYS A   3       8.782  -2.819  13.070  1.00  4.45           H  
ATOM     44  HB2 LYS A   3       8.572  -1.439  15.243  1.00  5.39           H  
ATOM     45  HB3 LYS A   3       8.393  -0.018  14.208  1.00  5.56           H  
ATOM     46  HG2 LYS A   3       6.366  -0.995  13.196  1.00  5.39           H  
ATOM     47  HG3 LYS A   3       6.649  -2.522  14.059  1.00  5.34           H  
ATOM     48  HD2 LYS A   3       6.410  -1.276  16.233  1.00  6.47           H  
ATOM     49  HD3 LYS A   3       5.960   0.174  15.307  1.00  6.36           H  
ATOM     50  HE2 LYS A   3       4.042  -1.074  14.316  1.00  6.73           H  
ATOM     51  HE3 LYS A   3       4.547  -2.530  15.186  1.00  6.92           H  
ATOM     52  HZ1 LYS A   3       3.588  -0.016  16.425  1.00  7.95           H  
ATOM     53  HZ2 LYS A   3       2.821  -1.489  16.408  1.00  7.87           H  
ATOM     54  HZ3 LYS A   3       4.196  -1.311  17.273  1.00  8.10           H  
ATOM     55  N   LYS A   4       8.029  -1.405  11.033  1.00  3.73           N  
ATOM     56  CA  LYS A   4       7.763  -0.758   9.738  1.00  3.53           C  
ATOM     57  C   LYS A   4       7.322   0.707   9.908  1.00  3.70           C  
ATOM     58  O   LYS A   4       7.094   1.175  11.025  1.00  4.14           O  
ATOM     59  CB  LYS A   4       6.812  -1.643   8.899  1.00  3.22           C  
ATOM     60  CG  LYS A   4       5.295  -1.531   9.112  1.00  3.08           C  
ATOM     61  CD  LYS A   4       4.790  -1.461  10.561  1.00  3.97           C  
ATOM     62  CE  LYS A   4       3.260  -1.565  10.616  1.00  5.31           C  
ATOM     63  NZ  LYS A   4       2.799  -2.967  10.515  1.00  6.04           N  
ATOM     64  H   LYS A   4       7.426  -2.165  11.330  1.00  3.68           H  
ATOM     65  HA  LYS A   4       8.710  -0.725   9.196  1.00  3.89           H  
ATOM     66  HB2 LYS A   4       6.993  -1.427   7.849  1.00  4.19           H  
ATOM     67  HB3 LYS A   4       7.085  -2.691   9.019  1.00  3.43           H  
ATOM     68  HG2 LYS A   4       4.942  -0.651   8.581  1.00  3.88           H  
ATOM     69  HG3 LYS A   4       4.853  -2.399   8.629  1.00  3.19           H  
ATOM     70  HD2 LYS A   4       5.238  -2.259  11.152  1.00  4.21           H  
ATOM     71  HD3 LYS A   4       5.075  -0.503  10.993  1.00  4.65           H  
ATOM     72  HE2 LYS A   4       2.918  -1.155  11.568  1.00  6.24           H  
ATOM     73  HE3 LYS A   4       2.825  -0.960   9.814  1.00  5.62           H  
ATOM     74  HZ1 LYS A   4       1.784  -3.024  10.581  1.00  6.92           H  
ATOM     75  HZ2 LYS A   4       3.031  -3.364   9.609  1.00  6.03           H  
ATOM     76  HZ3 LYS A   4       3.191  -3.536  11.260  1.00  6.39           H  
ATOM     77  N   ALA A   5       7.217   1.442   8.806  1.00  3.67           N  
ATOM     78  CA  ALA A   5       6.640   2.788   8.787  1.00  3.86           C  
ATOM     79  C   ALA A   5       5.128   2.746   9.099  1.00  3.43           C  
ATOM     80  O   ALA A   5       4.465   1.754   8.800  1.00  3.34           O  
ATOM     81  CB  ALA A   5       6.941   3.407   7.415  1.00  4.23           C  
ATOM     82  H   ALA A   5       7.406   1.003   7.923  1.00  3.61           H  
ATOM     83  HA  ALA A   5       7.131   3.391   9.552  1.00  4.33           H  
ATOM     84  HB1 ALA A   5       6.381   2.888   6.635  1.00  4.26           H  
ATOM     85  HB2 ALA A   5       6.656   4.454   7.404  1.00  4.54           H  
ATOM     86  HB3 ALA A   5       8.010   3.342   7.201  1.00  4.82           H  
ATOM     87  N   SER A   6       4.556   3.802   9.679  1.00  3.35           N  
ATOM     88  CA  SER A   6       3.093   3.894   9.846  1.00  3.06           C  
ATOM     89  C   SER A   6       2.397   4.263   8.528  1.00  2.48           C  
ATOM     90  O   SER A   6       3.000   4.874   7.645  1.00  2.30           O  
ATOM     91  CB  SER A   6       2.733   4.915  10.928  1.00  3.36           C  
ATOM     92  OG  SER A   6       3.357   4.584  12.155  1.00  3.86           O  
ATOM     93  H   SER A   6       5.119   4.604   9.941  1.00  3.59           H  
ATOM     94  HA  SER A   6       2.710   2.924  10.168  1.00  3.24           H  
ATOM     95  HB2 SER A   6       3.063   5.906  10.610  1.00  4.12           H  
ATOM     96  HB3 SER A   6       1.651   4.936  11.068  1.00  3.28           H  
ATOM     97  HG  SER A   6       3.706   5.424  12.526  1.00  4.16           H  
ATOM     98  N   HIS A   7       1.093   4.011   8.416  1.00  2.34           N  
ATOM     99  CA  HIS A   7       0.231   4.467   7.307  1.00  1.94           C  
ATOM    100  C   HIS A   7       0.354   5.974   6.987  1.00  1.97           C  
ATOM    101  O   HIS A   7       0.331   6.379   5.824  1.00  1.81           O  
ATOM    102  CB  HIS A   7      -1.220   4.070   7.649  1.00  2.28           C  
ATOM    103  CG  HIS A   7      -1.822   4.691   8.896  1.00  2.92           C  
ATOM    104  ND1 HIS A   7      -1.126   5.344   9.922  1.00  3.66           N  
ATOM    105  CD2 HIS A   7      -3.146   4.661   9.225  1.00  3.26           C  
ATOM    106  CE1 HIS A   7      -2.049   5.696  10.831  1.00  4.06           C  
ATOM    107  NE2 HIS A   7      -3.269   5.297  10.442  1.00  3.86           N  
ATOM    108  H   HIS A   7       0.648   3.485   9.163  1.00  2.66           H  
ATOM    109  HA  HIS A   7       0.532   3.949   6.399  1.00  1.60           H  
ATOM    110  HB2 HIS A   7      -1.854   4.313   6.800  1.00  2.21           H  
ATOM    111  HB3 HIS A   7      -1.259   2.987   7.774  1.00  2.34           H  
ATOM    112  HD2 HIS A   7      -3.936   4.208   8.641  1.00  3.39           H  
ATOM    113  HE1 HIS A   7      -1.841   6.227  11.752  1.00  4.69           H  
ATOM    114  HE2 HIS A   7      -4.121   5.446  10.969  1.00  4.33           H  
ATOM    115  N   LYS A   8       0.581   6.789   8.018  1.00  2.46           N  
ATOM    116  CA  LYS A   8       0.835   8.242   7.971  1.00  2.73           C  
ATOM    117  C   LYS A   8       2.291   8.620   7.641  1.00  2.69           C  
ATOM    118  O   LYS A   8       2.543   9.720   7.157  1.00  2.73           O  
ATOM    119  CB  LYS A   8       0.350   8.853   9.300  1.00  3.49           C  
ATOM    120  CG  LYS A   8       0.432  10.389   9.403  1.00  4.48           C  
ATOM    121  CD  LYS A   8      -0.278  11.109   8.249  1.00  4.69           C  
ATOM    122  CE  LYS A   8      -0.242  12.624   8.447  1.00  5.84           C  
ATOM    123  NZ  LYS A   8      -0.799  13.312   7.265  1.00  6.66           N  
ATOM    124  H   LYS A   8       0.451   6.344   8.917  1.00  2.75           H  
ATOM    125  HA  LYS A   8       0.228   8.652   7.163  1.00  2.57           H  
ATOM    126  HB2 LYS A   8      -0.690   8.563   9.456  1.00  3.21           H  
ATOM    127  HB3 LYS A   8       0.938   8.428  10.116  1.00  4.49           H  
ATOM    128  HG2 LYS A   8      -0.027  10.691  10.345  1.00  5.01           H  
ATOM    129  HG3 LYS A   8       1.477  10.696   9.428  1.00  5.50           H  
ATOM    130  HD2 LYS A   8       0.213  10.876   7.305  1.00  4.88           H  
ATOM    131  HD3 LYS A   8      -1.313  10.775   8.198  1.00  4.52           H  
ATOM    132  HE2 LYS A   8      -0.816  12.886   9.341  1.00  5.73           H  
ATOM    133  HE3 LYS A   8       0.795  12.939   8.596  1.00  6.74           H  
ATOM    134  HZ1 LYS A   8      -0.754  14.322   7.377  1.00  7.55           H  
ATOM    135  HZ2 LYS A   8      -0.267  13.099   6.422  1.00  7.19           H  
ATOM    136  HZ3 LYS A   8      -1.778  13.084   7.115  1.00  6.42           H  
ATOM    137  N   ASP A   9       3.248   7.717   7.848  1.00  2.80           N  
ATOM    138  CA  ASP A   9       4.621   7.864   7.337  1.00  3.02           C  
ATOM    139  C   ASP A   9       4.696   7.483   5.842  1.00  2.49           C  
ATOM    140  O   ASP A   9       5.427   8.106   5.070  1.00  2.71           O  
ATOM    141  CB  ASP A   9       5.584   6.997   8.165  1.00  3.70           C  
ATOM    142  CG  ASP A   9       5.732   7.423   9.628  1.00  3.76           C  
ATOM    143  OD1 ASP A   9       5.789   6.534  10.512  1.00  4.13           O  
ATOM    144  OD2 ASP A   9       5.867   8.641   9.893  1.00  4.22           O  
ATOM    145  H   ASP A   9       2.967   6.801   8.170  1.00  2.86           H  
ATOM    146  HA  ASP A   9       4.938   8.905   7.424  1.00  3.30           H  
ATOM    147  HB2 ASP A   9       5.242   5.967   8.131  1.00  4.13           H  
ATOM    148  HB3 ASP A   9       6.571   7.036   7.703  1.00  4.23           H  
ATOM    149  N   ALA A  10       3.900   6.497   5.414  1.00  1.97           N  
ATOM    150  CA  ALA A  10       3.687   6.139   4.008  1.00  1.71           C  
ATOM    151  C   ALA A  10       2.855   7.181   3.236  1.00  1.53           C  
ATOM    152  O   ALA A  10       3.010   7.333   2.022  1.00  1.87           O  
ATOM    153  CB  ALA A  10       2.995   4.771   3.986  1.00  1.77           C  
ATOM    154  H   ALA A  10       3.408   5.950   6.111  1.00  1.97           H  
ATOM    155  HA  ALA A  10       4.651   6.054   3.504  1.00  2.13           H  
ATOM    156  HB1 ALA A  10       3.639   4.024   4.449  1.00  2.04           H  
ATOM    157  HB2 ALA A  10       2.049   4.812   4.525  1.00  2.26           H  
ATOM    158  HB3 ALA A  10       2.791   4.475   2.956  1.00  3.32           H  
ATOM    159  N   GLY A  11       1.979   7.908   3.936  1.00  1.46           N  
ATOM    160  CA  GLY A  11       1.051   8.870   3.339  1.00  1.94           C  
ATOM    161  C   GLY A  11      -0.026   8.191   2.492  1.00  1.58           C  
ATOM    162  O   GLY A  11      -0.322   8.659   1.393  1.00  1.73           O  
ATOM    163  H   GLY A  11       1.865   7.687   4.915  1.00  1.37           H  
ATOM    164  HA2 GLY A  11       0.554   9.414   4.139  1.00  2.34           H  
ATOM    165  HA3 GLY A  11       1.600   9.573   2.714  1.00  2.56           H  
ATOM    166  N   TYR A  12      -0.567   7.060   2.966  1.00  1.39           N  
ATOM    167  CA  TYR A  12      -1.438   6.181   2.177  1.00  1.19           C  
ATOM    168  C   TYR A  12      -2.664   6.906   1.592  1.00  1.16           C  
ATOM    169  O   TYR A  12      -3.411   7.590   2.297  1.00  1.46           O  
ATOM    170  CB  TYR A  12      -1.813   4.916   2.972  1.00  1.39           C  
ATOM    171  CG  TYR A  12      -2.917   5.004   4.022  1.00  2.15           C  
ATOM    172  CD1 TYR A  12      -2.928   6.016   5.005  1.00  2.40           C  
ATOM    173  CD2 TYR A  12      -3.925   4.017   4.038  1.00  3.54           C  
ATOM    174  CE1 TYR A  12      -3.936   6.043   5.989  1.00  3.12           C  
ATOM    175  CE2 TYR A  12      -4.942   4.048   5.015  1.00  4.34           C  
ATOM    176  CZ  TYR A  12      -4.951   5.064   5.994  1.00  3.87           C  
ATOM    177  OH  TYR A  12      -5.921   5.102   6.948  1.00  4.74           O  
ATOM    178  H   TYR A  12      -0.264   6.735   3.877  1.00  1.56           H  
ATOM    179  HA  TYR A  12      -0.832   5.839   1.337  1.00  1.11           H  
ATOM    180  HB2 TYR A  12      -2.128   4.178   2.236  1.00  1.39           H  
ATOM    181  HB3 TYR A  12      -0.912   4.520   3.442  1.00  1.49           H  
ATOM    182  HD1 TYR A  12      -2.162   6.776   5.018  1.00  2.82           H  
ATOM    183  HD2 TYR A  12      -3.911   3.227   3.297  1.00  4.29           H  
ATOM    184  HE1 TYR A  12      -3.938   6.814   6.745  1.00  3.66           H  
ATOM    185  HE2 TYR A  12      -5.711   3.291   5.025  1.00  5.57           H  
ATOM    186  HH  TYR A  12      -6.596   4.408   6.815  1.00  4.47           H  
ATOM    187  N   GLN A  13      -2.837   6.794   0.274  1.00  0.99           N  
ATOM    188  CA  GLN A  13      -3.852   7.489  -0.521  1.00  1.09           C  
ATOM    189  C   GLN A  13      -4.030   6.794  -1.884  1.00  1.12           C  
ATOM    190  O   GLN A  13      -3.070   6.226  -2.406  1.00  1.96           O  
ATOM    191  CB  GLN A  13      -3.447   8.972  -0.703  1.00  1.80           C  
ATOM    192  CG  GLN A  13      -2.114   9.178  -1.446  1.00  1.64           C  
ATOM    193  CD  GLN A  13      -1.576  10.602  -1.331  1.00  2.24           C  
ATOM    194  OE1 GLN A  13      -1.772  11.455  -2.186  1.00  2.20           O  
ATOM    195  NE2 GLN A  13      -0.815  10.900  -0.305  1.00  3.45           N  
ATOM    196  H   GLN A  13      -2.203   6.209  -0.247  1.00  0.95           H  
ATOM    197  HA  GLN A  13      -4.794   7.454   0.018  1.00  1.45           H  
ATOM    198  HB2 GLN A  13      -4.234   9.491  -1.249  1.00  2.69           H  
ATOM    199  HB3 GLN A  13      -3.372   9.433   0.284  1.00  2.45           H  
ATOM    200  HG2 GLN A  13      -1.361   8.501  -1.049  1.00  1.59           H  
ATOM    201  HG3 GLN A  13      -2.245   8.937  -2.497  1.00  2.10           H  
ATOM    202 HE21 GLN A  13      -0.630  10.198   0.406  1.00  3.99           H  
ATOM    203 HE22 GLN A  13      -0.396  11.822  -0.274  1.00  4.02           H  
ATOM    204  N   GLU A  14      -5.199   6.921  -2.521  1.00  1.18           N  
ATOM    205  CA  GLU A  14      -5.470   6.475  -3.908  1.00  1.70           C  
ATOM    206  C   GLU A  14      -4.755   7.327  -4.997  1.00  2.01           C  
ATOM    207  O   GLU A  14      -5.203   7.423  -6.142  1.00  2.64           O  
ATOM    208  CB  GLU A  14      -6.993   6.367  -4.160  1.00  2.13           C  
ATOM    209  CG  GLU A  14      -7.675   5.220  -3.397  1.00  2.78           C  
ATOM    210  CD  GLU A  14      -9.157   5.117  -3.786  1.00  3.51           C  
ATOM    211  OE1 GLU A  14      -9.495   4.354  -4.730  1.00  5.00           O  
ATOM    212  OE2 GLU A  14      -9.994   5.835  -3.183  1.00  3.08           O  
ATOM    213  H   GLU A  14      -5.963   7.351  -2.010  1.00  1.50           H  
ATOM    214  HA  GLU A  14      -5.056   5.470  -4.016  1.00  2.19           H  
ATOM    215  HB2 GLU A  14      -7.469   7.312  -3.896  1.00  2.06           H  
ATOM    216  HB3 GLU A  14      -7.167   6.183  -5.220  1.00  2.94           H  
ATOM    217  HG2 GLU A  14      -7.171   4.281  -3.636  1.00  3.65           H  
ATOM    218  HG3 GLU A  14      -7.588   5.387  -2.322  1.00  2.70           H  
ATOM    219  N   SER A  15      -3.608   7.923  -4.667  1.00  2.07           N  
ATOM    220  CA  SER A  15      -2.706   8.643  -5.577  1.00  2.78           C  
ATOM    221  C   SER A  15      -1.281   8.058  -5.462  1.00  2.69           C  
ATOM    222  O   SER A  15      -0.478   8.558  -4.664  1.00  2.77           O  
ATOM    223  CB  SER A  15      -2.739  10.151  -5.282  1.00  3.34           C  
ATOM    224  OG  SER A  15      -4.010  10.720  -5.557  1.00  3.42           O  
ATOM    225  H   SER A  15      -3.261   7.731  -3.737  1.00  1.85           H  
ATOM    226  HA  SER A  15      -3.033   8.521  -6.609  1.00  3.23           H  
ATOM    227  HB2 SER A  15      -2.487  10.326  -4.240  1.00  3.84           H  
ATOM    228  HB3 SER A  15      -1.990  10.644  -5.901  1.00  3.97           H  
ATOM    229  HG  SER A  15      -4.648  10.390  -4.885  1.00  3.68           H  
ATOM    230  N   PRO A  16      -0.968   6.975  -6.210  1.00  2.56           N  
ATOM    231  CA  PRO A  16       0.344   6.314  -6.259  1.00  2.48           C  
ATOM    232  C   PRO A  16       1.557   7.231  -6.486  1.00  2.81           C  
ATOM    233  O   PRO A  16       1.446   8.311  -7.075  1.00  3.14           O  
ATOM    234  CB  PRO A  16       0.226   5.297  -7.399  1.00  2.54           C  
ATOM    235  CG  PRO A  16      -1.230   4.862  -7.298  1.00  2.43           C  
ATOM    236  CD  PRO A  16      -1.933   6.172  -6.959  1.00  2.50           C  
ATOM    237  HA  PRO A  16       0.484   5.769  -5.325  1.00  2.27           H  
ATOM    238  HB2 PRO A  16       0.394   5.787  -8.361  1.00  2.74           H  
ATOM    239  HB3 PRO A  16       0.907   4.458  -7.280  1.00  2.80           H  
ATOM    240  HG2 PRO A  16      -1.597   4.441  -8.234  1.00  2.36           H  
ATOM    241  HG3 PRO A  16      -1.350   4.152  -6.478  1.00  2.66           H  
ATOM    242  HD2 PRO A  16      -2.215   6.684  -7.878  1.00  2.50           H  
ATOM    243  HD3 PRO A  16      -2.822   5.956  -6.368  1.00  2.61           H  
ATOM    244  N   ASN A  17       2.738   6.773  -6.055  1.00  2.83           N  
ATOM    245  CA  ASN A  17       4.013   7.470  -6.273  1.00  3.33           C  
ATOM    246  C   ASN A  17       4.639   6.999  -7.596  1.00  3.60           C  
ATOM    247  O   ASN A  17       5.278   5.948  -7.642  1.00  4.18           O  
ATOM    248  CB  ASN A  17       4.939   7.212  -5.071  1.00  3.52           C  
ATOM    249  CG  ASN A  17       6.279   7.922  -5.174  1.00  4.17           C  
ATOM    250  OD1 ASN A  17       6.408   9.005  -5.733  1.00  4.68           O  
ATOM    251  ND2 ASN A  17       7.307   7.327  -4.618  1.00  4.76           N  
ATOM    252  H   ASN A  17       2.770   5.848  -5.630  1.00  2.59           H  
ATOM    253  HA  ASN A  17       3.838   8.545  -6.343  1.00  3.49           H  
ATOM    254  HB2 ASN A  17       4.463   7.531  -4.147  1.00  3.48           H  
ATOM    255  HB3 ASN A  17       5.123   6.142  -5.000  1.00  3.36           H  
ATOM    256 HD21 ASN A  17       7.178   6.443  -4.162  1.00  5.06           H  
ATOM    257 HD22 ASN A  17       8.231   7.734  -4.709  1.00  5.24           H  
ATOM    258  N   GLY A  18       4.415   7.734  -8.690  1.00  3.47           N  
ATOM    259  CA  GLY A  18       4.806   7.282 -10.032  1.00  3.61           C  
ATOM    260  C   GLY A  18       4.067   5.992 -10.406  1.00  2.95           C  
ATOM    261  O   GLY A  18       2.850   6.023 -10.628  1.00  3.59           O  
ATOM    262  H   GLY A  18       3.841   8.561  -8.606  1.00  3.44           H  
ATOM    263  HA2 GLY A  18       4.562   8.048 -10.768  1.00  4.23           H  
ATOM    264  HA3 GLY A  18       5.883   7.103 -10.062  1.00  3.97           H  
ATOM    265  N   ALA A  19       4.784   4.863 -10.429  1.00  2.27           N  
ATOM    266  CA  ALA A  19       4.220   3.523 -10.620  1.00  2.08           C  
ATOM    267  C   ALA A  19       4.032   2.713  -9.317  1.00  2.04           C  
ATOM    268  O   ALA A  19       3.426   1.638  -9.358  1.00  2.38           O  
ATOM    269  CB  ALA A  19       5.087   2.775 -11.643  1.00  1.96           C  
ATOM    270  H   ALA A  19       5.782   4.920 -10.234  1.00  2.47           H  
ATOM    271  HA  ALA A  19       3.229   3.617 -11.054  1.00  2.69           H  
ATOM    272  HB1 ALA A  19       6.081   2.594 -11.232  1.00  2.31           H  
ATOM    273  HB2 ALA A  19       4.627   1.818 -11.889  1.00  2.41           H  
ATOM    274  HB3 ALA A  19       5.179   3.364 -12.556  1.00  2.29           H  
ATOM    275  N   LYS A  20       4.545   3.176  -8.167  1.00  2.00           N  
ATOM    276  CA  LYS A  20       4.564   2.410  -6.907  1.00  1.99           C  
ATOM    277  C   LYS A  20       3.206   2.447  -6.195  1.00  1.77           C  
ATOM    278  O   LYS A  20       2.729   3.515  -5.807  1.00  2.07           O  
ATOM    279  CB  LYS A  20       5.693   2.905  -5.982  1.00  2.39           C  
ATOM    280  CG  LYS A  20       7.091   2.973  -6.626  1.00  2.91           C  
ATOM    281  CD  LYS A  20       7.554   1.659  -7.274  1.00  2.42           C  
ATOM    282  CE  LYS A  20       8.975   1.816  -7.829  1.00  3.11           C  
ATOM    283  NZ  LYS A  20       9.513   0.535  -8.344  1.00  3.78           N  
ATOM    284  H   LYS A  20       4.981   4.096  -8.168  1.00  2.23           H  
ATOM    285  HA  LYS A  20       4.770   1.366  -7.147  1.00  1.99           H  
ATOM    286  HB2 LYS A  20       5.443   3.903  -5.622  1.00  2.63           H  
ATOM    287  HB3 LYS A  20       5.742   2.248  -5.112  1.00  2.44           H  
ATOM    288  HG2 LYS A  20       7.090   3.758  -7.380  1.00  3.95           H  
ATOM    289  HG3 LYS A  20       7.806   3.257  -5.854  1.00  3.87           H  
ATOM    290  HD2 LYS A  20       7.537   0.866  -6.526  1.00  3.06           H  
ATOM    291  HD3 LYS A  20       6.887   1.393  -8.095  1.00  2.83           H  
ATOM    292  HE2 LYS A  20       8.956   2.563  -8.629  1.00  3.46           H  
ATOM    293  HE3 LYS A  20       9.624   2.195  -7.035  1.00  4.03           H  
ATOM    294  HZ1 LYS A  20       9.572  -0.162  -7.606  1.00  4.52           H  
ATOM    295  HZ2 LYS A  20       8.941   0.152  -9.091  1.00  4.19           H  
ATOM    296  HZ3 LYS A  20      10.452   0.650  -8.718  1.00  4.18           H  
ATOM    297  N   ARG A  21       2.596   1.265  -6.036  1.00  1.44           N  
ATOM    298  CA  ARG A  21       1.297   1.022  -5.381  1.00  1.22           C  
ATOM    299  C   ARG A  21       1.236  -0.401  -4.800  1.00  0.73           C  
ATOM    300  O   ARG A  21       2.126  -1.211  -5.061  1.00  0.70           O  
ATOM    301  CB  ARG A  21       0.175   1.270  -6.416  1.00  1.44           C  
ATOM    302  CG  ARG A  21      -0.176   0.034  -7.267  1.00  1.41           C  
ATOM    303  CD  ARG A  21      -0.881   0.393  -8.578  1.00  1.95           C  
ATOM    304  NE  ARG A  21       0.058   0.897  -9.600  1.00  3.22           N  
ATOM    305  CZ  ARG A  21      -0.104   1.923 -10.415  1.00  4.66           C  
ATOM    306  NH1 ARG A  21      -1.134   2.719 -10.374  1.00  5.44           N  
ATOM    307  NH2 ARG A  21       0.803   2.148 -11.312  1.00  5.76           N  
ATOM    308  H   ARG A  21       3.079   0.446  -6.380  1.00  1.52           H  
ATOM    309  HA  ARG A  21       1.174   1.730  -4.556  1.00  1.49           H  
ATOM    310  HB2 ARG A  21      -0.725   1.588  -5.888  1.00  1.53           H  
ATOM    311  HB3 ARG A  21       0.466   2.094  -7.070  1.00  1.84           H  
ATOM    312  HG2 ARG A  21       0.727  -0.532  -7.505  1.00  1.42           H  
ATOM    313  HG3 ARG A  21      -0.843  -0.600  -6.672  1.00  1.28           H  
ATOM    314  HD2 ARG A  21      -1.349  -0.512  -8.970  1.00  1.85           H  
ATOM    315  HD3 ARG A  21      -1.667   1.117  -8.366  1.00  2.28           H  
ATOM    316  HE  ARG A  21       0.916   0.383  -9.731  1.00  3.43           H  
ATOM    317 HH11 ARG A  21      -1.898   2.552  -9.724  1.00  4.93           H  
ATOM    318 HH12 ARG A  21      -1.226   3.456 -11.067  1.00  6.75           H  
ATOM    319 HH21 ARG A  21       1.540   1.465 -11.451  1.00  5.54           H  
ATOM    320 HH22 ARG A  21       0.776   2.986 -11.889  1.00  7.03           H  
ATOM    321  N   CYS A  22       0.161  -0.736  -4.092  1.00  0.59           N  
ATOM    322  CA  CYS A  22      -0.191  -2.095  -3.668  1.00  0.60           C  
ATOM    323  C   CYS A  22      -0.109  -3.178  -4.776  1.00  0.83           C  
ATOM    324  O   CYS A  22      -0.188  -2.897  -5.973  1.00  1.39           O  
ATOM    325  CB  CYS A  22      -1.592  -1.998  -3.070  1.00  0.81           C  
ATOM    326  SG  CYS A  22      -1.703  -0.626  -1.889  1.00  0.91           S  
ATOM    327  H   CYS A  22      -0.447   0.000  -3.767  1.00  0.87           H  
ATOM    328  HA  CYS A  22       0.493  -2.379  -2.867  1.00  0.77           H  
ATOM    329  HB2 CYS A  22      -2.328  -1.846  -3.864  1.00  0.92           H  
ATOM    330  HB3 CYS A  22      -1.846  -2.927  -2.569  1.00  0.99           H  
ATOM    331  N   GLY A  23       0.049  -4.443  -4.382  1.00  1.36           N  
ATOM    332  CA  GLY A  23       0.317  -5.577  -5.280  1.00  1.59           C  
ATOM    333  C   GLY A  23       1.804  -5.713  -5.615  1.00  1.57           C  
ATOM    334  O   GLY A  23       2.474  -6.642  -5.150  1.00  2.10           O  
ATOM    335  H   GLY A  23       0.024  -4.641  -3.392  1.00  1.97           H  
ATOM    336  HA2 GLY A  23      -0.030  -6.503  -4.829  1.00  2.04           H  
ATOM    337  HA3 GLY A  23      -0.232  -5.455  -6.211  1.00  1.58           H  
ATOM    338  N   THR A  24       2.355  -4.743  -6.347  1.00  1.35           N  
ATOM    339  CA  THR A  24       3.792  -4.675  -6.680  1.00  1.51           C  
ATOM    340  C   THR A  24       4.648  -4.166  -5.517  1.00  1.71           C  
ATOM    341  O   THR A  24       5.826  -4.528  -5.419  1.00  2.57           O  
ATOM    342  CB  THR A  24       4.032  -3.766  -7.895  1.00  1.65           C  
ATOM    343  OG1 THR A  24       3.467  -2.502  -7.646  1.00  2.66           O  
ATOM    344  CG2 THR A  24       3.406  -4.306  -9.178  1.00  1.89           C  
ATOM    345  H   THR A  24       1.766  -3.987  -6.683  1.00  1.38           H  
ATOM    346  HA  THR A  24       4.149  -5.673  -6.934  1.00  1.76           H  
ATOM    347  HB  THR A  24       5.106  -3.658  -8.050  1.00  2.53           H  
ATOM    348  HG1 THR A  24       3.807  -1.897  -8.335  1.00  3.06           H  
ATOM    349 HG21 THR A  24       2.320  -4.325  -9.091  1.00  2.68           H  
ATOM    350 HG22 THR A  24       3.684  -3.667 -10.016  1.00  2.46           H  
ATOM    351 HG23 THR A  24       3.770  -5.315  -9.371  1.00  2.65           H  
ATOM    352  N   CYS A  25       4.068  -3.358  -4.618  1.00  1.36           N  
ATOM    353  CA  CYS A  25       4.705  -2.798  -3.421  1.00  1.51           C  
ATOM    354  C   CYS A  25       5.550  -3.810  -2.626  1.00  1.93           C  
ATOM    355  O   CYS A  25       5.168  -4.976  -2.458  1.00  3.38           O  
ATOM    356  CB  CYS A  25       3.616  -2.186  -2.530  1.00  1.36           C  
ATOM    357  SG  CYS A  25       4.208  -1.825  -0.886  1.00  1.21           S  
ATOM    358  H   CYS A  25       3.163  -2.978  -4.876  1.00  1.48           H  
ATOM    359  HA  CYS A  25       5.374  -1.996  -3.736  1.00  1.67           H  
ATOM    360  HB2 CYS A  25       3.249  -1.255  -2.962  1.00  1.93           H  
ATOM    361  HB3 CYS A  25       2.776  -2.872  -2.435  1.00  2.17           H  
ATOM    362  N   ARG A  26       6.685  -3.329  -2.098  1.00  1.34           N  
ATOM    363  CA  ARG A  26       7.660  -4.089  -1.292  1.00  1.68           C  
ATOM    364  C   ARG A  26       7.089  -4.584   0.045  1.00  1.96           C  
ATOM    365  O   ARG A  26       7.699  -5.438   0.685  1.00  2.63           O  
ATOM    366  CB  ARG A  26       8.926  -3.231  -1.054  1.00  1.88           C  
ATOM    367  CG  ARG A  26       9.601  -2.663  -2.320  1.00  2.52           C  
ATOM    368  CD  ARG A  26      10.237  -3.745  -3.200  1.00  2.76           C  
ATOM    369  NE  ARG A  26      10.779  -3.183  -4.450  1.00  3.92           N  
ATOM    370  CZ  ARG A  26      12.040  -3.077  -4.824  1.00  4.49           C  
ATOM    371  NH1 ARG A  26      13.054  -3.375  -4.068  1.00  4.28           N  
ATOM    372  NH2 ARG A  26      12.326  -2.643  -6.013  1.00  6.02           N  
ATOM    373  H   ARG A  26       6.869  -2.346  -2.243  1.00  1.68           H  
ATOM    374  HA  ARG A  26       7.944  -4.988  -1.838  1.00  2.09           H  
ATOM    375  HB2 ARG A  26       8.659  -2.392  -0.411  1.00  2.53           H  
ATOM    376  HB3 ARG A  26       9.661  -3.828  -0.512  1.00  2.30           H  
ATOM    377  HG2 ARG A  26       8.874  -2.107  -2.909  1.00  3.52           H  
ATOM    378  HG3 ARG A  26      10.380  -1.965  -2.019  1.00  3.14           H  
ATOM    379  HD2 ARG A  26      11.015  -4.261  -2.635  1.00  2.81           H  
ATOM    380  HD3 ARG A  26       9.473  -4.473  -3.464  1.00  3.55           H  
ATOM    381  HE  ARG A  26      10.120  -2.810  -5.117  1.00  4.92           H  
ATOM    382 HH11 ARG A  26      12.934  -3.623  -3.094  1.00  3.83           H  
ATOM    383 HH12 ARG A  26      13.978  -3.245  -4.460  1.00  5.17           H  
ATOM    384 HH21 ARG A  26      11.604  -2.419  -6.684  1.00  6.83           H  
ATOM    385 HH22 ARG A  26      13.309  -2.560  -6.253  1.00  6.63           H  
ATOM    386  N   GLN A  27       5.928  -4.077   0.465  1.00  1.78           N  
ATOM    387  CA  GLN A  27       5.226  -4.464   1.697  1.00  2.39           C  
ATOM    388  C   GLN A  27       3.773  -4.917   1.449  1.00  2.11           C  
ATOM    389  O   GLN A  27       2.998  -5.059   2.396  1.00  3.24           O  
ATOM    390  CB  GLN A  27       5.328  -3.325   2.725  1.00  3.16           C  
ATOM    391  CG  GLN A  27       6.763  -2.933   3.116  1.00  3.83           C  
ATOM    392  CD  GLN A  27       7.584  -3.954   3.910  1.00  3.89           C  
ATOM    393  OE1 GLN A  27       7.249  -5.117   4.114  1.00  3.60           O  
ATOM    394  NE2 GLN A  27       8.733  -3.528   4.377  1.00  5.15           N  
ATOM    395  H   GLN A  27       5.496  -3.350  -0.099  1.00  1.44           H  
ATOM    396  HA  GLN A  27       5.717  -5.335   2.124  1.00  2.91           H  
ATOM    397  HB2 GLN A  27       4.840  -2.447   2.300  1.00  3.75           H  
ATOM    398  HB3 GLN A  27       4.790  -3.589   3.633  1.00  3.50           H  
ATOM    399  HG2 GLN A  27       7.329  -2.663   2.227  1.00  4.17           H  
ATOM    400  HG3 GLN A  27       6.688  -2.036   3.726  1.00  4.78           H  
ATOM    401 HE21 GLN A  27       9.036  -2.583   4.162  1.00  6.15           H  
ATOM    402 HE22 GLN A  27       9.291  -4.128   4.971  1.00  5.43           H  
ATOM    403  N   PHE A  28       3.399  -5.204   0.196  1.00  0.99           N  
ATOM    404  CA  PHE A  28       2.108  -5.830  -0.097  1.00  0.69           C  
ATOM    405  C   PHE A  28       2.048  -7.278   0.403  1.00  0.75           C  
ATOM    406  O   PHE A  28       3.033  -8.026   0.330  1.00  1.23           O  
ATOM    407  CB  PHE A  28       1.781  -5.759  -1.589  1.00  0.79           C  
ATOM    408  CG  PHE A  28       0.440  -6.381  -1.921  1.00  0.70           C  
ATOM    409  CD1 PHE A  28      -0.742  -5.721  -1.537  1.00  2.05           C  
ATOM    410  CD2 PHE A  28       0.367  -7.632  -2.562  1.00  2.04           C  
ATOM    411  CE1 PHE A  28      -1.994  -6.294  -1.815  1.00  2.14           C  
ATOM    412  CE2 PHE A  28      -0.887  -8.200  -2.852  1.00  2.10           C  
ATOM    413  CZ  PHE A  28      -2.065  -7.528  -2.482  1.00  1.05           C  
ATOM    414  H   PHE A  28       4.055  -5.066  -0.559  1.00  1.18           H  
ATOM    415  HA  PHE A  28       1.338  -5.270   0.438  1.00  0.79           H  
ATOM    416  HB2 PHE A  28       1.767  -4.718  -1.903  1.00  1.12           H  
ATOM    417  HB3 PHE A  28       2.561  -6.265  -2.149  1.00  1.07           H  
ATOM    418  HD1 PHE A  28      -0.689  -4.785  -0.999  1.00  3.46           H  
ATOM    419  HD2 PHE A  28       1.269  -8.152  -2.855  1.00  3.46           H  
ATOM    420  HE1 PHE A  28      -2.897  -5.798  -1.491  1.00  3.56           H  
ATOM    421  HE2 PHE A  28      -0.947  -9.147  -3.371  1.00  3.50           H  
ATOM    422  HZ  PHE A  28      -3.025  -7.963  -2.705  1.00  1.29           H  
ATOM    423  N   ARG A  29       0.863  -7.679   0.868  1.00  0.72           N  
ATOM    424  CA  ARG A  29       0.605  -8.939   1.562  1.00  0.77           C  
ATOM    425  C   ARG A  29      -0.534  -9.698   0.851  1.00  0.80           C  
ATOM    426  O   ARG A  29      -1.706  -9.386   1.063  1.00  0.87           O  
ATOM    427  CB  ARG A  29       0.309  -8.580   3.032  1.00  0.88           C  
ATOM    428  CG  ARG A  29       0.759  -9.662   4.007  1.00  1.19           C  
ATOM    429  CD  ARG A  29       0.355  -9.319   5.445  1.00  2.32           C  
ATOM    430  NE  ARG A  29      -1.085  -9.541   5.668  1.00  3.56           N  
ATOM    431  CZ  ARG A  29      -1.824  -9.049   6.645  1.00  5.28           C  
ATOM    432  NH1 ARG A  29      -1.380  -8.195   7.516  1.00  6.30           N  
ATOM    433  NH2 ARG A  29      -3.065  -9.408   6.769  1.00  6.47           N  
ATOM    434  H   ARG A  29       0.082  -7.025   0.817  1.00  0.94           H  
ATOM    435  HA  ARG A  29       1.502  -9.557   1.543  1.00  0.90           H  
ATOM    436  HB2 ARG A  29       0.834  -7.662   3.297  1.00  1.35           H  
ATOM    437  HB3 ARG A  29      -0.754  -8.404   3.168  1.00  1.18           H  
ATOM    438  HG2 ARG A  29       0.301 -10.597   3.710  1.00  2.00           H  
ATOM    439  HG3 ARG A  29       1.844  -9.764   3.954  1.00  2.27           H  
ATOM    440  HD2 ARG A  29       0.916  -9.965   6.117  1.00  2.96           H  
ATOM    441  HD3 ARG A  29       0.623  -8.284   5.663  1.00  2.95           H  
ATOM    442  HE  ARG A  29      -1.543 -10.210   5.054  1.00  3.61           H  
ATOM    443 HH11 ARG A  29      -0.443  -7.831   7.434  1.00  5.93           H  
ATOM    444 HH12 ARG A  29      -2.015  -7.862   8.235  1.00  7.73           H  
ATOM    445 HH21 ARG A  29      -3.467 -10.077   6.138  1.00  6.32           H  
ATOM    446 HH22 ARG A  29      -3.588  -9.061   7.567  1.00  7.77           H  
ATOM    447  N   PRO A  30      -0.233 -10.667  -0.033  1.00  0.92           N  
ATOM    448  CA  PRO A  30      -1.262 -11.437  -0.732  1.00  1.07           C  
ATOM    449  C   PRO A  30      -2.245 -12.150   0.225  1.00  1.09           C  
ATOM    450  O   PRO A  30      -1.829 -12.538   1.324  1.00  1.09           O  
ATOM    451  CB  PRO A  30      -0.499 -12.433  -1.614  1.00  1.33           C  
ATOM    452  CG  PRO A  30       0.823 -11.716  -1.885  1.00  1.44           C  
ATOM    453  CD  PRO A  30       1.083 -10.969  -0.578  1.00  1.10           C  
ATOM    454  HA  PRO A  30      -1.804 -10.742  -1.372  1.00  1.12           H  
ATOM    455  HB2 PRO A  30      -0.303 -13.353  -1.059  1.00  1.82           H  
ATOM    456  HB3 PRO A  30      -1.033 -12.651  -2.539  1.00  1.59           H  
ATOM    457  HG2 PRO A  30       1.626 -12.417  -2.115  1.00  2.10           H  
ATOM    458  HG3 PRO A  30       0.693 -10.998  -2.697  1.00  1.75           H  
ATOM    459  HD2 PRO A  30       1.626 -11.610   0.116  1.00  1.14           H  
ATOM    460  HD3 PRO A  30       1.653 -10.062  -0.779  1.00  1.15           H  
ATOM    461  N   PRO A  31      -3.518 -12.355  -0.174  1.00  1.20           N  
ATOM    462  CA  PRO A  31      -4.094 -11.989  -1.473  1.00  1.35           C  
ATOM    463  C   PRO A  31      -4.556 -10.522  -1.590  1.00  1.26           C  
ATOM    464  O   PRO A  31      -4.465  -9.973  -2.688  1.00  1.43           O  
ATOM    465  CB  PRO A  31      -5.261 -12.961  -1.674  1.00  1.61           C  
ATOM    466  CG  PRO A  31      -5.743 -13.237  -0.253  1.00  1.58           C  
ATOM    467  CD  PRO A  31      -4.451 -13.194   0.566  1.00  1.31           C  
ATOM    468  HA  PRO A  31      -3.372 -12.174  -2.268  1.00  1.44           H  
ATOM    469  HB2 PRO A  31      -6.052 -12.539  -2.296  1.00  1.96           H  
ATOM    470  HB3 PRO A  31      -4.889 -13.888  -2.115  1.00  1.86           H  
ATOM    471  HG2 PRO A  31      -6.414 -12.441   0.068  1.00  1.94           H  
ATOM    472  HG3 PRO A  31      -6.238 -14.206  -0.181  1.00  1.97           H  
ATOM    473  HD2 PRO A  31      -4.638 -12.793   1.562  1.00  1.23           H  
ATOM    474  HD3 PRO A  31      -4.038 -14.200   0.649  1.00  1.50           H  
ATOM    475  N   SER A  32      -5.014  -9.870  -0.512  1.00  1.12           N  
ATOM    476  CA  SER A  32      -5.654  -8.535  -0.564  1.00  1.21           C  
ATOM    477  C   SER A  32      -5.329  -7.649   0.659  1.00  1.06           C  
ATOM    478  O   SER A  32      -6.186  -6.919   1.161  1.00  1.17           O  
ATOM    479  CB  SER A  32      -7.179  -8.673  -0.742  1.00  1.51           C  
ATOM    480  OG  SER A  32      -7.524  -9.507  -1.838  1.00  2.72           O  
ATOM    481  H   SER A  32      -5.097 -10.384   0.360  1.00  1.07           H  
ATOM    482  HA  SER A  32      -5.268  -8.003  -1.430  1.00  1.28           H  
ATOM    483  HB2 SER A  32      -7.602  -9.103   0.167  1.00  1.69           H  
ATOM    484  HB3 SER A  32      -7.618  -7.686  -0.893  1.00  1.90           H  
ATOM    485  HG  SER A  32      -7.443  -8.997  -2.677  1.00  3.52           H  
ATOM    486  N   SER A  33      -4.099  -7.728   1.174  1.00  0.88           N  
ATOM    487  CA  SER A  33      -3.682  -7.174   2.472  1.00  0.77           C  
ATOM    488  C   SER A  33      -2.332  -6.426   2.403  1.00  0.55           C  
ATOM    489  O   SER A  33      -1.688  -6.366   1.356  1.00  0.52           O  
ATOM    490  CB  SER A  33      -3.642  -8.324   3.485  1.00  0.91           C  
ATOM    491  OG  SER A  33      -4.951  -8.801   3.754  1.00  1.13           O  
ATOM    492  H   SER A  33      -3.416  -8.317   0.710  1.00  0.87           H  
ATOM    493  HA  SER A  33      -4.421  -6.455   2.826  1.00  0.89           H  
ATOM    494  HB2 SER A  33      -3.033  -9.137   3.100  1.00  1.09           H  
ATOM    495  HB3 SER A  33      -3.199  -7.979   4.415  1.00  0.92           H  
ATOM    496  HG  SER A  33      -5.234  -9.373   3.010  1.00  1.95           H  
ATOM    497  N   CYS A  34      -1.900  -5.811   3.510  1.00  0.60           N  
ATOM    498  CA  CYS A  34      -0.673  -5.002   3.611  1.00  0.64           C  
ATOM    499  C   CYS A  34       0.146  -5.312   4.877  1.00  0.83           C  
ATOM    500  O   CYS A  34      -0.387  -5.827   5.862  1.00  1.15           O  
ATOM    501  CB  CYS A  34      -1.087  -3.528   3.538  1.00  0.83           C  
ATOM    502  SG  CYS A  34       0.317  -2.408   3.641  1.00  1.06           S  
ATOM    503  H   CYS A  34      -2.460  -5.901   4.353  1.00  0.78           H  
ATOM    504  HA  CYS A  34      -0.022  -5.204   2.759  1.00  0.64           H  
ATOM    505  HB2 CYS A  34      -1.596  -3.351   2.592  1.00  0.84           H  
ATOM    506  HB3 CYS A  34      -1.780  -3.301   4.351  1.00  1.00           H  
ATOM    507  N   ILE A  35       1.443  -4.998   4.856  1.00  1.05           N  
ATOM    508  CA  ILE A  35       2.338  -5.028   6.028  1.00  1.41           C  
ATOM    509  C   ILE A  35       2.532  -3.623   6.626  1.00  1.52           C  
ATOM    510  O   ILE A  35       2.763  -3.512   7.828  1.00  1.88           O  
ATOM    511  CB  ILE A  35       3.672  -5.735   5.664  1.00  1.70           C  
ATOM    512  CG1 ILE A  35       3.403  -7.239   5.432  1.00  1.96           C  
ATOM    513  CG2 ILE A  35       4.769  -5.538   6.728  1.00  2.46           C  
ATOM    514  CD1 ILE A  35       4.609  -8.046   4.942  1.00  2.33           C  
ATOM    515  H   ILE A  35       1.818  -4.641   3.982  1.00  1.23           H  
ATOM    516  HA  ILE A  35       1.871  -5.617   6.818  1.00  1.55           H  
ATOM    517  HB  ILE A  35       4.048  -5.313   4.737  1.00  1.86           H  
ATOM    518 HG12 ILE A  35       3.036  -7.690   6.354  1.00  2.47           H  
ATOM    519 HG13 ILE A  35       2.631  -7.339   4.674  1.00  2.40           H  
ATOM    520 HG21 ILE A  35       4.425  -5.923   7.686  1.00  2.94           H  
ATOM    521 HG22 ILE A  35       5.685  -6.050   6.439  1.00  2.95           H  
ATOM    522 HG23 ILE A  35       5.019  -4.483   6.830  1.00  2.80           H  
ATOM    523 HD11 ILE A  35       5.360  -8.134   5.727  1.00  2.56           H  
ATOM    524 HD12 ILE A  35       4.280  -9.049   4.670  1.00  2.86           H  
ATOM    525 HD13 ILE A  35       5.040  -7.559   4.069  1.00  3.10           H  
ATOM    526  N   THR A  36       2.409  -2.544   5.843  1.00  1.36           N  
ATOM    527  CA  THR A  36       2.588  -1.158   6.334  1.00  1.56           C  
ATOM    528  C   THR A  36       1.302  -0.596   6.945  1.00  1.65           C  
ATOM    529  O   THR A  36       1.340   0.066   7.987  1.00  2.01           O  
ATOM    530  CB  THR A  36       3.061  -0.218   5.212  1.00  1.71           C  
ATOM    531  OG1 THR A  36       4.118  -0.781   4.464  1.00  1.81           O  
ATOM    532  CG2 THR A  36       3.582   1.125   5.713  1.00  2.35           C  
ATOM    533  H   THR A  36       2.120  -2.673   4.880  1.00  1.23           H  
ATOM    534  HA  THR A  36       3.349  -1.152   7.109  1.00  1.74           H  
ATOM    535  HB  THR A  36       2.221  -0.031   4.544  1.00  2.06           H  
ATOM    536  HG1 THR A  36       3.740  -0.880   3.573  1.00  1.84           H  
ATOM    537 HG21 THR A  36       3.913   1.722   4.863  1.00  2.87           H  
ATOM    538 HG22 THR A  36       2.798   1.665   6.240  1.00  3.23           H  
ATOM    539 HG23 THR A  36       4.422   0.961   6.384  1.00  2.71           H  
ATOM    540  N   VAL A  37       0.154  -0.861   6.309  1.00  1.44           N  
ATOM    541  CA  VAL A  37      -1.160  -0.325   6.705  1.00  1.52           C  
ATOM    542  C   VAL A  37      -2.130  -1.435   7.114  1.00  1.41           C  
ATOM    543  O   VAL A  37      -1.926  -2.602   6.788  1.00  1.22           O  
ATOM    544  CB  VAL A  37      -1.745   0.648   5.659  1.00  1.63           C  
ATOM    545  CG1 VAL A  37      -0.678   1.584   5.080  1.00  2.50           C  
ATOM    546  CG2 VAL A  37      -2.450  -0.037   4.494  1.00  2.31           C  
ATOM    547  H   VAL A  37       0.187  -1.441   5.474  1.00  1.26           H  
ATOM    548  HA  VAL A  37      -1.005   0.279   7.590  1.00  1.73           H  
ATOM    549  HB  VAL A  37      -2.484   1.267   6.168  1.00  2.83           H  
ATOM    550 HG11 VAL A  37      -0.034   1.946   5.878  1.00  3.16           H  
ATOM    551 HG12 VAL A  37      -0.064   1.054   4.349  1.00  3.05           H  
ATOM    552 HG13 VAL A  37      -1.159   2.426   4.585  1.00  3.53           H  
ATOM    553 HG21 VAL A  37      -3.310  -0.596   4.853  1.00  3.59           H  
ATOM    554 HG22 VAL A  37      -2.787   0.724   3.792  1.00  2.40           H  
ATOM    555 HG23 VAL A  37      -1.761  -0.709   3.985  1.00  2.93           H  
ATOM    556  N   GLU A  38      -3.187  -1.100   7.857  1.00  1.62           N  
ATOM    557  CA  GLU A  38      -4.131  -2.083   8.404  1.00  1.58           C  
ATOM    558  C   GLU A  38      -4.936  -2.797   7.301  1.00  1.40           C  
ATOM    559  O   GLU A  38      -5.416  -2.155   6.362  1.00  1.59           O  
ATOM    560  CB  GLU A  38      -5.058  -1.389   9.418  1.00  2.10           C  
ATOM    561  CG  GLU A  38      -5.714  -2.349  10.413  1.00  2.09           C  
ATOM    562  CD  GLU A  38      -4.661  -2.999  11.311  1.00  2.79           C  
ATOM    563  OE1 GLU A  38      -4.265  -4.152  11.034  1.00  4.06           O  
ATOM    564  OE2 GLU A  38      -4.179  -2.350  12.274  1.00  3.16           O  
ATOM    565  H   GLU A  38      -3.335  -0.127   8.089  1.00  1.85           H  
ATOM    566  HA  GLU A  38      -3.541  -2.839   8.926  1.00  1.49           H  
ATOM    567  HB2 GLU A  38      -4.483  -0.664   9.996  1.00  2.36           H  
ATOM    568  HB3 GLU A  38      -5.837  -0.846   8.881  1.00  2.41           H  
ATOM    569  HG2 GLU A  38      -6.417  -1.786  11.030  1.00  2.33           H  
ATOM    570  HG3 GLU A  38      -6.277  -3.112   9.871  1.00  2.68           H  
ATOM    571  N   SER A  39      -5.100  -4.116   7.423  1.00  1.23           N  
ATOM    572  CA  SER A  39      -5.746  -4.977   6.414  1.00  1.29           C  
ATOM    573  C   SER A  39      -7.223  -5.282   6.724  1.00  1.76           C  
ATOM    574  O   SER A  39      -7.603  -5.233   7.899  1.00  1.98           O  
ATOM    575  CB  SER A  39      -4.960  -6.282   6.284  1.00  1.37           C  
ATOM    576  OG  SER A  39      -3.662  -5.991   5.813  1.00  2.29           O  
ATOM    577  H   SER A  39      -4.677  -4.573   8.221  1.00  1.21           H  
ATOM    578  HA  SER A  39      -5.697  -4.470   5.453  1.00  1.27           H  
ATOM    579  HB2 SER A  39      -4.903  -6.783   7.252  1.00  1.97           H  
ATOM    580  HB3 SER A  39      -5.453  -6.943   5.576  1.00  1.43           H  
ATOM    581  HG  SER A  39      -3.150  -5.645   6.577  1.00  2.69           H  
ATOM    582  N   PRO A  40      -8.058  -5.642   5.722  1.00  2.06           N  
ATOM    583  CA  PRO A  40      -7.770  -5.733   4.278  1.00  1.92           C  
ATOM    584  C   PRO A  40      -7.535  -4.373   3.600  1.00  1.67           C  
ATOM    585  O   PRO A  40      -7.881  -3.331   4.163  1.00  1.83           O  
ATOM    586  CB  PRO A  40      -8.987  -6.430   3.652  1.00  2.48           C  
ATOM    587  CG  PRO A  40      -9.683  -7.110   4.827  1.00  3.29           C  
ATOM    588  CD  PRO A  40      -9.396  -6.155   5.977  1.00  2.70           C  
ATOM    589  HA  PRO A  40      -6.898  -6.366   4.117  1.00  1.76           H  
ATOM    590  HB2 PRO A  40      -9.666  -5.688   3.225  1.00  2.52           H  
ATOM    591  HB3 PRO A  40      -8.691  -7.151   2.889  1.00  2.71           H  
ATOM    592  HG2 PRO A  40     -10.752  -7.216   4.654  1.00  4.06           H  
ATOM    593  HG3 PRO A  40      -9.221  -8.078   5.025  1.00  3.89           H  
ATOM    594  HD2 PRO A  40     -10.110  -5.330   5.964  1.00  2.95           H  
ATOM    595  HD3 PRO A  40      -9.454  -6.688   6.928  1.00  2.70           H  
ATOM    596  N   ILE A  41      -6.974  -4.380   2.384  1.00  1.43           N  
ATOM    597  CA  ILE A  41      -6.742  -3.170   1.571  1.00  1.31           C  
ATOM    598  C   ILE A  41      -7.228  -3.316   0.119  1.00  1.32           C  
ATOM    599  O   ILE A  41      -7.614  -4.398  -0.330  1.00  1.38           O  
ATOM    600  CB  ILE A  41      -5.266  -2.701   1.629  1.00  1.14           C  
ATOM    601  CG1 ILE A  41      -4.231  -3.622   0.948  1.00  2.20           C  
ATOM    602  CG2 ILE A  41      -4.825  -2.425   3.075  1.00  2.34           C  
ATOM    603  CD1 ILE A  41      -3.063  -2.827   0.360  1.00  2.97           C  
ATOM    604  H   ILE A  41      -6.760  -5.277   1.955  1.00  1.47           H  
ATOM    605  HA  ILE A  41      -7.339  -2.361   1.994  1.00  1.54           H  
ATOM    606  HB  ILE A  41      -5.237  -1.748   1.106  1.00  2.38           H  
ATOM    607 HG12 ILE A  41      -3.859  -4.349   1.667  1.00  2.94           H  
ATOM    608 HG13 ILE A  41      -4.667  -4.165   0.120  1.00  3.12           H  
ATOM    609 HG21 ILE A  41      -4.781  -3.349   3.650  1.00  3.09           H  
ATOM    610 HG22 ILE A  41      -3.835  -1.977   3.075  1.00  2.68           H  
ATOM    611 HG23 ILE A  41      -5.525  -1.741   3.556  1.00  3.61           H  
ATOM    612 HD11 ILE A  41      -2.287  -3.513   0.026  1.00  4.07           H  
ATOM    613 HD12 ILE A  41      -3.419  -2.251  -0.494  1.00  3.45           H  
ATOM    614 HD13 ILE A  41      -2.645  -2.144   1.097  1.00  3.11           H  
ATOM    615  N   SER A  42      -7.196  -2.208  -0.630  1.00  1.33           N  
ATOM    616  CA  SER A  42      -7.426  -2.189  -2.080  1.00  1.33           C  
ATOM    617  C   SER A  42      -6.165  -2.661  -2.822  1.00  1.27           C  
ATOM    618  O   SER A  42      -5.221  -1.899  -3.033  1.00  1.42           O  
ATOM    619  CB  SER A  42      -7.863  -0.780  -2.513  1.00  1.37           C  
ATOM    620  OG  SER A  42      -8.479  -0.809  -3.783  1.00  1.58           O  
ATOM    621  H   SER A  42      -6.888  -1.352  -0.192  1.00  1.37           H  
ATOM    622  HA  SER A  42      -8.245  -2.872  -2.312  1.00  1.48           H  
ATOM    623  HB2 SER A  42      -8.577  -0.390  -1.788  1.00  1.47           H  
ATOM    624  HB3 SER A  42      -7.007  -0.107  -2.546  1.00  1.33           H  
ATOM    625  HG  SER A  42      -8.815   0.094  -3.969  1.00  1.53           H  
ATOM    626  N   GLU A  43      -6.134  -3.937  -3.217  1.00  1.64           N  
ATOM    627  CA  GLU A  43      -4.968  -4.603  -3.830  1.00  2.07           C  
ATOM    628  C   GLU A  43      -4.473  -3.971  -5.145  1.00  2.37           C  
ATOM    629  O   GLU A  43      -3.305  -4.133  -5.506  1.00  2.68           O  
ATOM    630  CB  GLU A  43      -5.274  -6.103  -4.010  1.00  2.78           C  
ATOM    631  CG  GLU A  43      -6.373  -6.401  -5.041  1.00  3.18           C  
ATOM    632  CD  GLU A  43      -6.783  -7.877  -5.011  1.00  4.22           C  
ATOM    633  OE1 GLU A  43      -6.297  -8.679  -5.846  1.00  4.68           O  
ATOM    634  OE2 GLU A  43      -7.620  -8.254  -4.158  1.00  5.25           O  
ATOM    635  H   GLU A  43      -6.941  -4.507  -3.004  1.00  2.03           H  
ATOM    636  HA  GLU A  43      -4.138  -4.523  -3.129  1.00  1.90           H  
ATOM    637  HB2 GLU A  43      -4.361  -6.616  -4.316  1.00  3.12           H  
ATOM    638  HB3 GLU A  43      -5.580  -6.504  -3.045  1.00  2.82           H  
ATOM    639  HG2 GLU A  43      -7.249  -5.788  -4.820  1.00  3.00           H  
ATOM    640  HG3 GLU A  43      -6.015  -6.138  -6.038  1.00  3.29           H  
ATOM    641  N   ASN A  44      -5.318  -3.204  -5.841  1.00  2.63           N  
ATOM    642  CA  ASN A  44      -4.947  -2.480  -7.060  1.00  3.29           C  
ATOM    643  C   ASN A  44      -4.195  -1.160  -6.792  1.00  3.33           C  
ATOM    644  O   ASN A  44      -3.617  -0.620  -7.735  1.00  4.11           O  
ATOM    645  CB  ASN A  44      -6.195  -2.250  -7.930  1.00  3.58           C  
ATOM    646  CG  ASN A  44      -6.760  -3.535  -8.500  1.00  5.01           C  
ATOM    647  OD1 ASN A  44      -6.441  -3.955  -9.604  1.00  5.72           O  
ATOM    648  ND2 ASN A  44      -7.597  -4.213  -7.760  1.00  5.98           N  
ATOM    649  H   ASN A  44      -6.275  -3.126  -5.508  1.00  2.60           H  
ATOM    650  HA  ASN A  44      -4.261  -3.105  -7.635  1.00  3.78           H  
ATOM    651  HB2 ASN A  44      -6.964  -1.732  -7.357  1.00  3.46           H  
ATOM    652  HB3 ASN A  44      -5.928  -1.617  -8.775  1.00  3.56           H  
ATOM    653 HD21 ASN A  44      -7.890  -3.827  -6.868  1.00  5.81           H  
ATOM    654 HD22 ASN A  44      -8.025  -5.055  -8.121  1.00  7.09           H  
ATOM    655  N   GLY A  45      -4.171  -0.648  -5.551  1.00  2.85           N  
ATOM    656  CA  GLY A  45      -3.494   0.607  -5.189  1.00  3.07           C  
ATOM    657  C   GLY A  45      -4.222   1.435  -4.124  1.00  2.90           C  
ATOM    658  O   GLY A  45      -4.866   2.433  -4.455  1.00  3.72           O  
ATOM    659  H   GLY A  45      -4.659  -1.153  -4.817  1.00  2.61           H  
ATOM    660  HA2 GLY A  45      -2.500   0.372  -4.815  1.00  3.80           H  
ATOM    661  HA3 GLY A  45      -3.380   1.234  -6.074  1.00  4.15           H  
ATOM    662  N   TRP A  46      -4.106   1.031  -2.854  1.00  3.12           N  
ATOM    663  CA  TRP A  46      -4.631   1.739  -1.669  1.00  4.63           C  
ATOM    664  C   TRP A  46      -3.682   2.827  -1.130  1.00  4.01           C  
ATOM    665  O   TRP A  46      -4.106   3.737  -0.408  1.00  4.09           O  
ATOM    666  CB  TRP A  46      -4.861   0.673  -0.588  1.00  6.43           C  
ATOM    667  CG  TRP A  46      -5.507   1.098   0.698  1.00  8.41           C  
ATOM    668  CD1 TRP A  46      -5.016   0.816   1.924  1.00  9.22           C  
ATOM    669  CD2 TRP A  46      -6.743   1.845   0.930  1.00 10.03           C  
ATOM    670  NE1 TRP A  46      -5.866   1.298   2.899  1.00 11.20           N  
ATOM    671  CE2 TRP A  46      -6.933   1.970   2.342  1.00 11.74           C  
ATOM    672  CE3 TRP A  46      -7.720   2.439   0.098  1.00 10.31           C  
ATOM    673  CZ2 TRP A  46      -8.021   2.662   2.894  1.00 13.57           C  
ATOM    674  CZ3 TRP A  46      -8.814   3.138   0.644  1.00 12.14           C  
ATOM    675  CH2 TRP A  46      -8.963   3.257   2.037  1.00 13.73           C  
ATOM    676  H   TRP A  46      -3.571   0.185  -2.673  1.00  2.77           H  
ATOM    677  HA  TRP A  46      -5.575   2.218  -1.922  1.00  5.73           H  
ATOM    678  HB2 TRP A  46      -5.469  -0.122  -1.006  1.00  6.95           H  
ATOM    679  HB3 TRP A  46      -3.895   0.228  -0.344  1.00  6.35           H  
ATOM    680  HD1 TRP A  46      -4.100   0.262   2.101  1.00  8.50           H  
ATOM    681  HE1 TRP A  46      -5.710   1.160   3.899  1.00 12.13           H  
ATOM    682  HE3 TRP A  46      -7.626   2.358  -0.975  1.00  9.20           H  
ATOM    683  HZ2 TRP A  46      -8.127   2.743   3.966  1.00 14.87           H  
ATOM    684  HZ3 TRP A  46      -9.550   3.587  -0.010  1.00 12.39           H  
ATOM    685  HH2 TRP A  46      -9.805   3.801   2.447  1.00 15.15           H  
ATOM    686  N   CYS A  47      -2.397   2.699  -1.469  1.00  3.71           N  
ATOM    687  CA  CYS A  47      -1.265   3.483  -0.981  1.00  3.38           C  
ATOM    688  C   CYS A  47      -0.243   3.763  -2.093  1.00  3.98           C  
ATOM    689  O   CYS A  47      -0.464   3.458  -3.269  1.00  4.71           O  
ATOM    690  CB  CYS A  47      -0.647   2.675   0.161  1.00  2.95           C  
ATOM    691  SG  CYS A  47       0.950   3.044   0.940  1.00  2.38           S  
ATOM    692  H   CYS A  47      -2.164   1.909  -2.054  1.00  3.93           H  
ATOM    693  HA  CYS A  47      -1.610   4.442  -0.604  1.00  3.12           H  
ATOM    694  HB2 CYS A  47      -1.383   2.562   0.959  1.00  3.96           H  
ATOM    695  HB3 CYS A  47      -0.528   1.674  -0.256  1.00  2.76           H  
ATOM    696  N   ARG A  48       0.873   4.374  -1.689  1.00  3.81           N  
ATOM    697  CA  ARG A  48       1.898   4.957  -2.568  1.00  4.41           C  
ATOM    698  C   ARG A  48       3.349   4.688  -2.160  1.00  4.34           C  
ATOM    699  O   ARG A  48       4.232   4.890  -2.989  1.00  5.11           O  
ATOM    700  CB  ARG A  48       1.635   6.470  -2.700  1.00  4.79           C  
ATOM    701  CG  ARG A  48       1.753   7.263  -1.384  1.00  3.85           C  
ATOM    702  CD  ARG A  48       1.631   8.775  -1.619  1.00  4.02           C  
ATOM    703  NE  ARG A  48       2.840   9.342  -2.247  1.00  4.04           N  
ATOM    704  CZ  ARG A  48       2.967   9.857  -3.458  1.00  5.08           C  
ATOM    705  NH1 ARG A  48       2.028   9.854  -4.357  1.00  6.13           N  
ATOM    706  NH2 ARG A  48       4.096  10.384  -3.816  1.00  5.66           N  
ATOM    707  H   ARG A  48       1.008   4.394  -0.682  1.00  3.40           H  
ATOM    708  HA  ARG A  48       1.797   4.510  -3.559  1.00  4.75           H  
ATOM    709  HB2 ARG A  48       2.346   6.877  -3.414  1.00  5.23           H  
ATOM    710  HB3 ARG A  48       0.633   6.619  -3.105  1.00  5.89           H  
ATOM    711  HG2 ARG A  48       0.955   6.953  -0.708  1.00  4.10           H  
ATOM    712  HG3 ARG A  48       2.709   7.059  -0.903  1.00  3.70           H  
ATOM    713  HD2 ARG A  48       0.746   8.980  -2.222  1.00  5.21           H  
ATOM    714  HD3 ARG A  48       1.495   9.257  -0.650  1.00  3.91           H  
ATOM    715  HE  ARG A  48       3.665   9.413  -1.662  1.00  3.86           H  
ATOM    716 HH11 ARG A  48       1.123   9.436  -4.183  1.00  6.34           H  
ATOM    717 HH12 ARG A  48       2.214  10.301  -5.249  1.00  7.06           H  
ATOM    718 HH21 ARG A  48       4.880  10.344  -3.166  1.00  5.51           H  
ATOM    719 HH22 ARG A  48       4.179  10.811  -4.727  1.00  6.60           H  
ATOM    720  N   LEU A  49       3.627   4.281  -0.916  1.00  3.53           N  
ATOM    721  CA  LEU A  49       5.006   4.150  -0.426  1.00  3.54           C  
ATOM    722  C   LEU A  49       5.130   3.105   0.691  1.00  2.65           C  
ATOM    723  O   LEU A  49       4.877   3.391   1.863  1.00  3.44           O  
ATOM    724  CB  LEU A  49       5.512   5.539   0.028  1.00  4.25           C  
ATOM    725  CG  LEU A  49       7.004   5.577   0.417  1.00  4.73           C  
ATOM    726  CD1 LEU A  49       7.924   5.305  -0.775  1.00  5.90           C  
ATOM    727  CD2 LEU A  49       7.359   6.950   0.988  1.00  5.56           C  
ATOM    728  H   LEU A  49       2.869   4.055  -0.285  1.00  2.95           H  
ATOM    729  HA  LEU A  49       5.629   3.817  -1.256  1.00  4.32           H  
ATOM    730  HB2 LEU A  49       5.350   6.261  -0.775  1.00  4.99           H  
ATOM    731  HB3 LEU A  49       4.919   5.861   0.884  1.00  4.27           H  
ATOM    732  HG  LEU A  49       7.203   4.832   1.183  1.00  4.26           H  
ATOM    733 HD11 LEU A  49       7.721   6.015  -1.577  1.00  6.76           H  
ATOM    734 HD12 LEU A  49       8.963   5.405  -0.462  1.00  6.12           H  
ATOM    735 HD13 LEU A  49       7.784   4.288  -1.139  1.00  6.27           H  
ATOM    736 HD21 LEU A  49       6.735   7.157   1.859  1.00  5.41           H  
ATOM    737 HD22 LEU A  49       8.404   6.963   1.298  1.00  5.90           H  
ATOM    738 HD23 LEU A  49       7.194   7.723   0.239  1.00  6.48           H  
ATOM    739  N   TYR A  50       5.623   1.921   0.328  1.00  1.71           N  
ATOM    740  CA  TYR A  50       6.062   0.874   1.256  1.00  1.48           C  
ATOM    741  C   TYR A  50       6.949   1.416   2.380  1.00  2.65           C  
ATOM    742  O   TYR A  50       7.755   2.330   2.173  1.00  3.28           O  
ATOM    743  CB  TYR A  50       6.866  -0.209   0.509  1.00  1.70           C  
ATOM    744  CG  TYR A  50       7.553   0.219  -0.777  1.00  2.17           C  
ATOM    745  CD1 TYR A  50       8.861   0.741  -0.741  1.00  3.22           C  
ATOM    746  CD2 TYR A  50       6.882   0.093  -2.009  1.00  3.18           C  
ATOM    747  CE1 TYR A  50       9.500   1.127  -1.935  1.00  4.12           C  
ATOM    748  CE2 TYR A  50       7.526   0.454  -3.206  1.00  4.24           C  
ATOM    749  CZ  TYR A  50       8.836   0.976  -3.171  1.00  4.38           C  
ATOM    750  OH  TYR A  50       9.451   1.317  -4.333  1.00  5.58           O  
ATOM    751  H   TYR A  50       5.804   1.763  -0.651  1.00  2.15           H  
ATOM    752  HA  TYR A  50       5.183   0.413   1.709  1.00  2.30           H  
ATOM    753  HB2 TYR A  50       7.627  -0.619   1.173  1.00  2.47           H  
ATOM    754  HB3 TYR A  50       6.209  -1.040   0.292  1.00  2.45           H  
ATOM    755  HD1 TYR A  50       9.377   0.850   0.204  1.00  4.02           H  
ATOM    756  HD2 TYR A  50       5.864  -0.270  -2.030  1.00  3.84           H  
ATOM    757  HE1 TYR A  50      10.503   1.526  -1.900  1.00  5.19           H  
ATOM    758  HE2 TYR A  50       7.021   0.345  -4.154  1.00  5.43           H  
ATOM    759  HH  TYR A  50      10.295   1.787  -4.167  1.00  5.93           H  
ATOM    760  N   ALA A  51       6.896   0.785   3.553  1.00  3.65           N  
ATOM    761  CA  ALA A  51       8.008   0.882   4.494  1.00  5.14           C  
ATOM    762  C   ALA A  51       9.281   0.286   3.862  1.00  5.47           C  
ATOM    763  O   ALA A  51       9.257  -0.871   3.436  1.00  5.66           O  
ATOM    764  CB  ALA A  51       7.637   0.154   5.784  1.00  6.14           C  
ATOM    765  H   ALA A  51       6.177   0.091   3.713  1.00  3.54           H  
ATOM    766  HA  ALA A  51       8.170   1.936   4.715  1.00  5.62           H  
ATOM    767  HB1 ALA A  51       7.498  -0.909   5.586  1.00  5.94           H  
ATOM    768  HB2 ALA A  51       8.445   0.272   6.507  1.00  7.13           H  
ATOM    769  HB3 ALA A  51       6.711   0.561   6.185  1.00  6.47           H  
ATOM    770  N   GLY A  52      10.375   1.053   3.783  1.00  6.02           N  
ATOM    771  CA  GLY A  52      11.607   0.636   3.102  1.00  6.60           C  
ATOM    772  C   GLY A  52      12.179  -0.659   3.682  1.00  6.88           C  
ATOM    773  O   GLY A  52      12.656  -0.680   4.823  1.00  8.14           O  
ATOM    774  H   GLY A  52      10.322   2.009   4.105  1.00  6.27           H  
ATOM    775  HA2 GLY A  52      11.401   0.495   2.039  1.00  6.76           H  
ATOM    776  HA3 GLY A  52      12.359   1.419   3.200  1.00  7.28           H  
ATOM    777  N   LYS A  53      12.119  -1.747   2.908  1.00  6.25           N  
ATOM    778  CA  LYS A  53      12.419  -3.108   3.359  1.00  7.22           C  
ATOM    779  C   LYS A  53      13.928  -3.363   3.402  1.00  7.94           C  
ATOM    780  O   LYS A  53      14.656  -2.957   2.489  1.00  7.76           O  
ATOM    781  CB  LYS A  53      11.653  -4.107   2.473  1.00  7.17           C  
ATOM    782  CG  LYS A  53      11.715  -5.531   3.040  1.00  8.52           C  
ATOM    783  CD  LYS A  53      10.682  -6.462   2.402  1.00  9.38           C  
ATOM    784  CE  LYS A  53      10.851  -7.866   2.993  1.00 11.16           C  
ATOM    785  NZ  LYS A  53       9.830  -8.804   2.481  1.00 12.21           N  
ATOM    786  H   LYS A  53      11.779  -1.635   1.954  1.00  5.49           H  
ATOM    787  HA  LYS A  53      12.042  -3.207   4.379  1.00  8.03           H  
ATOM    788  HB2 LYS A  53      10.609  -3.795   2.414  1.00  7.01           H  
ATOM    789  HB3 LYS A  53      12.065  -4.103   1.464  1.00  7.06           H  
ATOM    790  HG2 LYS A  53      12.714  -5.929   2.867  1.00  8.94           H  
ATOM    791  HG3 LYS A  53      11.524  -5.497   4.110  1.00  9.08           H  
ATOM    792  HD2 LYS A  53       9.683  -6.086   2.618  1.00  9.24           H  
ATOM    793  HD3 LYS A  53      10.829  -6.496   1.322  1.00  9.34           H  
ATOM    794  HE2 LYS A  53      11.847  -8.234   2.734  1.00 11.45           H  
ATOM    795  HE3 LYS A  53      10.782  -7.809   4.082  1.00 11.77           H  
ATOM    796  HZ1 LYS A  53       9.837  -8.834   1.462  1.00 12.11           H  
ATOM    797  HZ2 LYS A  53       9.994  -9.743   2.840  1.00 13.33           H  
ATOM    798  HZ3 LYS A  53       8.896  -8.522   2.760  1.00 12.33           H  
ATOM    799  N   ALA A  54      14.388  -4.032   4.459  1.00  9.09           N  
ATOM    800  CA  ALA A  54      15.796  -4.347   4.724  1.00 10.01           C  
ATOM    801  C   ALA A  54      15.974  -5.751   5.315  1.00 11.21           C  
ATOM    802  O   ALA A  54      15.007  -6.318   5.874  1.00 11.75           O  
ATOM    803  CB  ALA A  54      16.370  -3.246   5.629  1.00 10.31           C  
ATOM    804  H   ALA A  54      13.721  -4.323   5.161  1.00  9.49           H  
ATOM    805  HA  ALA A  54      16.351  -4.337   3.785  1.00  9.93           H  
ATOM    806  HB1 ALA A  54      15.792  -3.180   6.551  1.00 10.62           H  
ATOM    807  HB2 ALA A  54      17.410  -3.465   5.875  1.00 11.09           H  
ATOM    808  HB3 ALA A  54      16.329  -2.286   5.115  1.00  9.76           H  
TER     809      ALA A  54                                                      
HETATM  810 FE1  SF4 A 101       0.670  -1.599   1.686  1.00  0.68          FE  
HETATM  811 FE2  SF4 A 101       2.385  -1.030   0.029  1.00  0.88          FE  
HETATM  812 FE3  SF4 A 101      -0.076  -0.707  -0.435  1.00  0.81          FE  
HETATM  813 FE4  SF4 A 101       1.201   0.856   1.003  1.00  1.09          FE  
HETATM  814  S1  SF4 A 101       1.563   0.648  -1.189  1.00  0.91           S  
HETATM  815  S2  SF4 A 101      -0.863   0.000   1.430  1.00  1.11           S  
HETATM  816  S3  SF4 A 101       2.653  -0.500   2.055  1.00  1.03           S  
HETATM  817  S4  SF4 A 101       0.874  -2.735  -0.165  1.00  0.61           S  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   VAL A   1       9.972  -5.451  17.810  1.00  7.53           N  
ATOM      2  CA  VAL A   1      11.274  -4.739  17.764  1.00  7.40           C  
ATOM      3  C   VAL A   1      11.330  -3.833  16.545  1.00  6.76           C  
ATOM      4  O   VAL A   1      11.465  -2.622  16.690  1.00  7.38           O  
ATOM      5  CB  VAL A   1      12.507  -5.664  17.821  1.00  7.95           C  
ATOM      6  CG1 VAL A   1      13.769  -4.838  18.085  1.00  8.74           C  
ATOM      7  CG2 VAL A   1      12.421  -6.732  18.918  1.00  8.99           C  
ATOM      8  H1  VAL A   1       9.874  -5.957  18.684  1.00  7.82           H  
ATOM      9  H2  VAL A   1       9.876  -6.102  17.037  1.00  7.40           H  
ATOM     10  H3  VAL A   1       9.209  -4.786  17.752  1.00  8.03           H  
ATOM     11  HA  VAL A   1      11.317  -4.090  18.638  1.00  7.93           H  
ATOM     12  HB  VAL A   1      12.636  -6.171  16.866  1.00  7.58           H  
ATOM     13 HG11 VAL A   1      13.691  -4.332  19.048  1.00  9.12           H  
ATOM     14 HG12 VAL A   1      14.640  -5.495  18.100  1.00  9.42           H  
ATOM     15 HG13 VAL A   1      13.916  -4.100  17.297  1.00  8.69           H  
ATOM     16 HG21 VAL A   1      12.292  -6.270  19.895  1.00  9.40           H  
ATOM     17 HG22 VAL A   1      11.599  -7.420  18.720  1.00  9.02           H  
ATOM     18 HG23 VAL A   1      13.342  -7.315  18.929  1.00  9.80           H  
ATOM     19  N   THR A   2      11.193  -4.394  15.343  1.00  5.87           N  
ATOM     20  CA  THR A   2      11.009  -3.644  14.090  1.00  5.36           C  
ATOM     21  C   THR A   2       9.671  -2.890  14.118  1.00  4.88           C  
ATOM     22  O   THR A   2       8.710  -3.360  14.739  1.00  4.92           O  
ATOM     23  CB  THR A   2      11.064  -4.623  12.904  1.00  5.18           C  
ATOM     24  OG1 THR A   2      12.270  -5.355  12.977  1.00  5.66           O  
ATOM     25  CG2 THR A   2      11.037  -3.966  11.526  1.00  5.78           C  
ATOM     26  H   THR A   2      11.111  -5.405  15.280  1.00  5.79           H  
ATOM     27  HA  THR A   2      11.817  -2.921  13.984  1.00  5.96           H  
ATOM     28  HB  THR A   2      10.229  -5.320  12.982  1.00  5.11           H  
ATOM     29  HG1 THR A   2      12.081  -6.229  12.582  1.00  5.74           H  
ATOM     30 HG21 THR A   2      11.151  -4.731  10.757  1.00  6.08           H  
ATOM     31 HG22 THR A   2      10.086  -3.460  11.365  1.00  6.09           H  
ATOM     32 HG23 THR A   2      11.854  -3.250  11.433  1.00  6.40           H  
ATOM     33  N   LYS A   3       9.570  -1.728  13.462  1.00  4.89           N  
ATOM     34  CA  LYS A   3       8.307  -0.970  13.362  1.00  4.63           C  
ATOM     35  C   LYS A   3       8.213  -0.213  12.042  1.00  4.29           C  
ATOM     36  O   LYS A   3       9.080   0.610  11.752  1.00  4.86           O  
ATOM     37  CB  LYS A   3       8.207  -0.003  14.558  1.00  5.49           C  
ATOM     38  CG  LYS A   3       6.806   0.590  14.795  1.00  5.93           C  
ATOM     39  CD  LYS A   3       5.779  -0.498  15.138  1.00  6.03           C  
ATOM     40  CE  LYS A   3       4.467   0.086  15.663  1.00  6.91           C  
ATOM     41  NZ  LYS A   3       3.500  -1.005  15.906  1.00  7.51           N  
ATOM     42  H   LYS A   3      10.405  -1.341  13.022  1.00  5.38           H  
ATOM     43  HA  LYS A   3       7.480  -1.680  13.399  1.00  4.37           H  
ATOM     44  HB2 LYS A   3       8.505  -0.538  15.460  1.00  5.69           H  
ATOM     45  HB3 LYS A   3       8.917   0.815  14.423  1.00  6.09           H  
ATOM     46  HG2 LYS A   3       6.869   1.289  15.629  1.00  6.66           H  
ATOM     47  HG3 LYS A   3       6.480   1.138  13.910  1.00  6.21           H  
ATOM     48  HD2 LYS A   3       5.566  -1.091  14.248  1.00  6.04           H  
ATOM     49  HD3 LYS A   3       6.199  -1.152  15.904  1.00  6.25           H  
ATOM     50  HE2 LYS A   3       4.664   0.625  16.595  1.00  7.40           H  
ATOM     51  HE3 LYS A   3       4.063   0.793  14.933  1.00  7.28           H  
ATOM     52  HZ1 LYS A   3       3.233  -1.463  15.039  1.00  7.68           H  
ATOM     53  HZ2 LYS A   3       3.904  -1.725  16.504  1.00  7.68           H  
ATOM     54  HZ3 LYS A   3       2.650  -0.685  16.362  1.00  8.22           H  
ATOM     55  N   LYS A   4       7.165  -0.465  11.249  1.00  3.66           N  
ATOM     56  CA  LYS A   4       6.948   0.240   9.974  1.00  3.42           C  
ATOM     57  C   LYS A   4       6.134   1.525  10.168  1.00  3.38           C  
ATOM     58  O   LYS A   4       5.506   1.739  11.208  1.00  3.63           O  
ATOM     59  CB  LYS A   4       6.362  -0.696   8.894  1.00  3.27           C  
ATOM     60  CG  LYS A   4       7.136  -2.013   8.665  1.00  3.87           C  
ATOM     61  CD  LYS A   4       8.660  -1.887   8.486  1.00  5.02           C  
ATOM     62  CE  LYS A   4       9.076  -0.999   7.305  1.00  6.25           C  
ATOM     63  NZ  LYS A   4      10.547  -0.832   7.265  1.00  7.75           N  
ATOM     64  H   LYS A   4       6.442  -1.098  11.571  1.00  3.57           H  
ATOM     65  HA  LYS A   4       7.920   0.567   9.609  1.00  3.81           H  
ATOM     66  HB2 LYS A   4       5.335  -0.945   9.157  1.00  3.28           H  
ATOM     67  HB3 LYS A   4       6.332  -0.155   7.948  1.00  3.73           H  
ATOM     68  HG2 LYS A   4       6.952  -2.671   9.516  1.00  4.12           H  
ATOM     69  HG3 LYS A   4       6.720  -2.501   7.783  1.00  4.09           H  
ATOM     70  HD2 LYS A   4       9.097  -1.490   9.404  1.00  5.41           H  
ATOM     71  HD3 LYS A   4       9.072  -2.887   8.333  1.00  5.33           H  
ATOM     72  HE2 LYS A   4       8.728  -1.452   6.373  1.00  6.48           H  
ATOM     73  HE3 LYS A   4       8.603  -0.020   7.411  1.00  6.29           H  
ATOM     74  HZ1 LYS A   4      10.891  -0.443   8.142  1.00  8.04           H  
ATOM     75  HZ2 LYS A   4      10.999  -1.736   7.155  1.00  7.87           H  
ATOM     76  HZ3 LYS A   4      10.852  -0.242   6.494  1.00  8.78           H  
ATOM     77  N   ALA A   5       6.157   2.382   9.153  1.00  3.38           N  
ATOM     78  CA  ALA A   5       5.490   3.681   9.140  1.00  3.55           C  
ATOM     79  C   ALA A   5       3.945   3.618   9.275  1.00  3.09           C  
ATOM     80  O   ALA A   5       3.329   2.558   9.114  1.00  2.93           O  
ATOM     81  CB  ALA A   5       5.941   4.385   7.859  1.00  4.00           C  
ATOM     82  H   ALA A   5       6.785   2.174   8.389  1.00  3.54           H  
ATOM     83  HA  ALA A   5       5.864   4.256   9.987  1.00  3.98           H  
ATOM     84  HB1 ALA A   5       5.468   3.916   6.993  1.00  3.99           H  
ATOM     85  HB2 ALA A   5       5.670   5.435   7.906  1.00  4.54           H  
ATOM     86  HB3 ALA A   5       7.025   4.327   7.762  1.00  4.46           H  
ATOM     87  N   SER A   6       3.320   4.757   9.589  1.00  3.09           N  
ATOM     88  CA  SER A   6       1.891   4.880   9.932  1.00  2.80           C  
ATOM     89  C   SER A   6       0.955   4.800   8.714  1.00  1.97           C  
ATOM     90  O   SER A   6       1.303   5.204   7.602  1.00  1.74           O  
ATOM     91  CB  SER A   6       1.642   6.171  10.715  1.00  3.36           C  
ATOM     92  OG  SER A   6       2.508   6.264  11.834  1.00  3.68           O  
ATOM     93  H   SER A   6       3.884   5.594   9.696  1.00  3.45           H  
ATOM     94  HA  SER A   6       1.633   4.053  10.597  1.00  3.08           H  
ATOM     95  HB2 SER A   6       1.807   7.027  10.058  1.00  4.11           H  
ATOM     96  HB3 SER A   6       0.613   6.184  11.068  1.00  3.60           H  
ATOM     97  HG  SER A   6       2.459   7.194  12.153  1.00  4.10           H  
ATOM     98  N   HIS A   7      -0.250   4.255   8.912  1.00  1.97           N  
ATOM     99  CA  HIS A   7      -1.049   3.579   7.872  1.00  1.80           C  
ATOM    100  C   HIS A   7      -1.790   4.482   6.874  1.00  1.95           C  
ATOM    101  O   HIS A   7      -2.354   3.954   5.911  1.00  2.96           O  
ATOM    102  CB  HIS A   7      -2.058   2.608   8.514  1.00  2.67           C  
ATOM    103  CG  HIS A   7      -1.585   1.809   9.703  1.00  4.07           C  
ATOM    104  ND1 HIS A   7      -2.346   1.580  10.852  1.00  4.61           N  
ATOM    105  CD2 HIS A   7      -0.353   1.247   9.876  1.00  5.84           C  
ATOM    106  CE1 HIS A   7      -1.565   0.869  11.681  1.00  6.12           C  
ATOM    107  NE2 HIS A   7      -0.362   0.659  11.122  1.00  7.05           N  
ATOM    108  H   HIS A   7      -0.525   4.105   9.880  1.00  2.60           H  
ATOM    109  HA  HIS A   7      -0.355   2.994   7.270  1.00  1.79           H  
ATOM    110  HB2 HIS A   7      -2.924   3.188   8.818  1.00  3.62           H  
ATOM    111  HB3 HIS A   7      -2.411   1.910   7.758  1.00  2.05           H  
ATOM    112  HD2 HIS A   7       0.478   1.292   9.186  1.00  6.54           H  
ATOM    113  HE1 HIS A   7      -1.858   0.527  12.667  1.00  6.89           H  
ATOM    114  HE2 HIS A   7       0.408   0.167  11.563  1.00  8.64           H  
ATOM    115  N   LYS A   8      -1.808   5.803   7.076  1.00  1.91           N  
ATOM    116  CA  LYS A   8      -2.368   6.791   6.130  1.00  2.82           C  
ATOM    117  C   LYS A   8      -1.424   7.966   5.844  1.00  3.10           C  
ATOM    118  O   LYS A   8      -1.522   8.580   4.787  1.00  3.65           O  
ATOM    119  CB  LYS A   8      -3.734   7.279   6.657  1.00  3.70           C  
ATOM    120  CG  LYS A   8      -4.877   7.193   5.634  1.00  5.05           C  
ATOM    121  CD  LYS A   8      -4.711   8.134   4.434  1.00  5.49           C  
ATOM    122  CE  LYS A   8      -5.937   8.144   3.514  1.00  7.39           C  
ATOM    123  NZ  LYS A   8      -6.269   6.801   2.983  1.00  8.83           N  
ATOM    124  H   LYS A   8      -1.415   6.143   7.951  1.00  1.94           H  
ATOM    125  HA  LYS A   8      -2.525   6.301   5.166  1.00  3.08           H  
ATOM    126  HB2 LYS A   8      -4.032   6.669   7.511  1.00  4.05           H  
ATOM    127  HB3 LYS A   8      -3.648   8.307   7.010  1.00  3.84           H  
ATOM    128  HG2 LYS A   8      -4.949   6.163   5.282  1.00  5.88           H  
ATOM    129  HG3 LYS A   8      -5.807   7.447   6.145  1.00  5.65           H  
ATOM    130  HD2 LYS A   8      -4.556   9.149   4.801  1.00  4.97           H  
ATOM    131  HD3 LYS A   8      -3.836   7.843   3.855  1.00  5.67           H  
ATOM    132  HE2 LYS A   8      -6.794   8.547   4.063  1.00  7.33           H  
ATOM    133  HE3 LYS A   8      -5.728   8.821   2.681  1.00  8.24           H  
ATOM    134  HZ1 LYS A   8      -6.750   6.257   3.690  1.00  9.13           H  
ATOM    135  HZ2 LYS A   8      -6.878   6.880   2.169  1.00  9.87           H  
ATOM    136  HZ3 LYS A   8      -5.422   6.315   2.696  1.00  8.99           H  
ATOM    137  N   ASP A   9      -0.504   8.279   6.756  1.00  3.09           N  
ATOM    138  CA  ASP A   9       0.499   9.345   6.595  1.00  3.75           C  
ATOM    139  C   ASP A   9       1.663   8.901   5.688  1.00  3.19           C  
ATOM    140  O   ASP A   9       2.050   9.610   4.757  1.00  3.85           O  
ATOM    141  CB  ASP A   9       0.997   9.776   7.983  1.00  4.48           C  
ATOM    142  CG  ASP A   9      -0.062  10.558   8.765  1.00  5.73           C  
ATOM    143  OD1 ASP A   9      -0.264  11.754   8.451  1.00  7.05           O  
ATOM    144  OD2 ASP A   9      -0.695   9.995   9.692  1.00  6.02           O  
ATOM    145  H   ASP A   9      -0.544   7.789   7.643  1.00  2.90           H  
ATOM    146  HA  ASP A   9       0.034  10.209   6.120  1.00  4.39           H  
ATOM    147  HB2 ASP A   9       1.304   8.894   8.548  1.00  3.98           H  
ATOM    148  HB3 ASP A   9       1.873  10.414   7.858  1.00  5.16           H  
ATOM    149  N   ALA A  10       2.179   7.689   5.906  1.00  2.14           N  
ATOM    150  CA  ALA A  10       3.094   6.994   4.994  1.00  1.68           C  
ATOM    151  C   ALA A  10       2.400   5.900   4.195  1.00  1.26           C  
ATOM    152  O   ALA A  10       2.816   5.666   3.065  1.00  1.37           O  
ATOM    153  CB  ALA A  10       4.263   6.457   5.810  1.00  2.75           C  
ATOM    154  H   ALA A  10       1.847   7.172   6.711  1.00  1.96           H  
ATOM    155  HA  ALA A  10       3.486   7.646   4.222  1.00  2.52           H  
ATOM    156  HB1 ALA A  10       3.881   5.756   6.551  1.00  2.94           H  
ATOM    157  HB2 ALA A  10       4.970   5.948   5.154  1.00  3.03           H  
ATOM    158  HB3 ALA A  10       4.774   7.281   6.312  1.00  4.02           H  
ATOM    159  N   GLY A  11       1.343   5.311   4.761  1.00  2.41           N  
ATOM    160  CA  GLY A  11       0.477   4.296   4.173  1.00  4.24           C  
ATOM    161  C   GLY A  11      -0.496   4.800   3.099  1.00  3.21           C  
ATOM    162  O   GLY A  11      -0.227   5.799   2.431  1.00  2.80           O  
ATOM    163  H   GLY A  11       1.167   5.547   5.730  1.00  2.33           H  
ATOM    164  HA2 GLY A  11       1.088   3.500   3.746  1.00  5.54           H  
ATOM    165  HA3 GLY A  11      -0.098   3.857   4.978  1.00  5.83           H  
ATOM    166  N   TYR A  12      -1.594   4.062   2.894  1.00  3.03           N  
ATOM    167  CA  TYR A  12      -2.314   4.052   1.614  1.00  2.39           C  
ATOM    168  C   TYR A  12      -3.036   5.376   1.296  1.00  1.97           C  
ATOM    169  O   TYR A  12      -3.764   5.912   2.138  1.00  2.47           O  
ATOM    170  CB  TYR A  12      -3.220   2.811   1.482  1.00  2.69           C  
ATOM    171  CG  TYR A  12      -4.696   3.053   1.749  1.00  2.84           C  
ATOM    172  CD1 TYR A  12      -5.534   3.454   0.689  1.00  3.35           C  
ATOM    173  CD2 TYR A  12      -5.217   2.939   3.052  1.00  3.41           C  
ATOM    174  CE1 TYR A  12      -6.885   3.761   0.933  1.00  3.62           C  
ATOM    175  CE2 TYR A  12      -6.570   3.245   3.299  1.00  3.69           C  
ATOM    176  CZ  TYR A  12      -7.403   3.669   2.243  1.00  3.46           C  
ATOM    177  OH  TYR A  12      -8.696   3.989   2.498  1.00  3.93           O  
ATOM    178  H   TYR A  12      -1.816   3.338   3.558  1.00  3.52           H  
ATOM    179  HA  TYR A  12      -1.538   3.918   0.873  1.00  2.14           H  
ATOM    180  HB2 TYR A  12      -3.124   2.443   0.461  1.00  2.65           H  
ATOM    181  HB3 TYR A  12      -2.857   2.015   2.132  1.00  3.17           H  
ATOM    182  HD1 TYR A  12      -5.133   3.556  -0.311  1.00  4.05           H  
ATOM    183  HD2 TYR A  12      -4.573   2.634   3.867  1.00  4.13           H  
ATOM    184  HE1 TYR A  12      -7.521   4.071   0.117  1.00  4.45           H  
ATOM    185  HE2 TYR A  12      -6.974   3.175   4.300  1.00  4.54           H  
ATOM    186  HH  TYR A  12      -9.150   4.348   1.712  1.00  4.09           H  
ATOM    187  N   GLN A  13      -2.858   5.905   0.081  1.00  1.25           N  
ATOM    188  CA  GLN A  13      -3.277   7.257  -0.315  1.00  1.22           C  
ATOM    189  C   GLN A  13      -3.789   7.303  -1.763  1.00  1.34           C  
ATOM    190  O   GLN A  13      -3.159   6.800  -2.688  1.00  2.20           O  
ATOM    191  CB  GLN A  13      -2.086   8.211  -0.127  1.00  2.20           C  
ATOM    192  CG  GLN A  13      -1.889   8.589   1.346  1.00  3.53           C  
ATOM    193  CD  GLN A  13      -0.577   9.315   1.570  1.00  4.34           C  
ATOM    194  OE1 GLN A  13      -0.420  10.475   1.210  1.00  4.40           O  
ATOM    195  NE2 GLN A  13       0.403   8.670   2.161  1.00  5.45           N  
ATOM    196  H   GLN A  13      -2.264   5.401  -0.576  1.00  1.03           H  
ATOM    197  HA  GLN A  13      -4.092   7.590   0.329  1.00  1.39           H  
ATOM    198  HB2 GLN A  13      -1.181   7.733  -0.507  1.00  3.42           H  
ATOM    199  HB3 GLN A  13      -2.255   9.124  -0.699  1.00  2.04           H  
ATOM    200  HG2 GLN A  13      -2.706   9.229   1.675  1.00  3.75           H  
ATOM    201  HG3 GLN A  13      -1.896   7.702   1.971  1.00  4.84           H  
ATOM    202 HE21 GLN A  13       0.255   7.696   2.412  1.00  5.68           H  
ATOM    203 HE22 GLN A  13       1.187   9.198   2.500  1.00  6.35           H  
ATOM    204  N   GLU A  14      -4.929   7.956  -1.988  1.00  1.45           N  
ATOM    205  CA  GLU A  14      -5.759   7.746  -3.185  1.00  1.80           C  
ATOM    206  C   GLU A  14      -5.290   8.489  -4.460  1.00  2.39           C  
ATOM    207  O   GLU A  14      -6.051   8.616  -5.421  1.00  2.93           O  
ATOM    208  CB  GLU A  14      -7.246   8.010  -2.869  1.00  1.81           C  
ATOM    209  CG  GLU A  14      -7.826   7.220  -1.677  1.00  2.11           C  
ATOM    210  CD  GLU A  14      -7.558   7.821  -0.286  1.00  3.64           C  
ATOM    211  OE1 GLU A  14      -7.906   7.174   0.734  1.00  4.50           O  
ATOM    212  OE2 GLU A  14      -7.024   8.952  -0.172  1.00  4.78           O  
ATOM    213  H   GLU A  14      -5.342   8.477  -1.222  1.00  1.67           H  
ATOM    214  HA  GLU A  14      -5.678   6.686  -3.435  1.00  1.94           H  
ATOM    215  HB2 GLU A  14      -7.406   9.077  -2.725  1.00  2.30           H  
ATOM    216  HB3 GLU A  14      -7.821   7.721  -3.747  1.00  2.15           H  
ATOM    217  HG2 GLU A  14      -8.909   7.170  -1.809  1.00  2.82           H  
ATOM    218  HG3 GLU A  14      -7.446   6.196  -1.711  1.00  2.37           H  
ATOM    219  N   SER A  15      -4.034   8.942  -4.513  1.00  2.46           N  
ATOM    220  CA  SER A  15      -3.382   9.485  -5.718  1.00  2.98           C  
ATOM    221  C   SER A  15      -2.014   8.804  -5.931  1.00  2.70           C  
ATOM    222  O   SER A  15      -0.999   9.319  -5.450  1.00  2.80           O  
ATOM    223  CB  SER A  15      -3.248  11.013  -5.620  1.00  3.51           C  
ATOM    224  OG  SER A  15      -4.517  11.655  -5.587  1.00  3.87           O  
ATOM    225  H   SER A  15      -3.452   8.752  -3.707  1.00  2.18           H  
ATOM    226  HA  SER A  15      -3.994   9.281  -6.597  1.00  3.32           H  
ATOM    227  HB2 SER A  15      -2.691  11.272  -4.717  1.00  3.92           H  
ATOM    228  HB3 SER A  15      -2.691  11.373  -6.487  1.00  3.94           H  
ATOM    229  HG  SER A  15      -5.045  11.332  -6.352  1.00  3.72           H  
ATOM    230  N   PRO A  16      -1.960   7.632  -6.600  1.00  2.40           N  
ATOM    231  CA  PRO A  16      -0.759   6.792  -6.690  1.00  2.11           C  
ATOM    232  C   PRO A  16       0.481   7.396  -7.372  1.00  2.02           C  
ATOM    233  O   PRO A  16       0.425   8.401  -8.085  1.00  2.28           O  
ATOM    234  CB  PRO A  16      -1.204   5.523  -7.427  1.00  2.05           C  
ATOM    235  CG  PRO A  16      -2.670   5.397  -7.035  1.00  2.29           C  
ATOM    236  CD  PRO A  16      -3.117   6.855  -7.045  1.00  2.40           C  
ATOM    237  HA  PRO A  16      -0.488   6.520  -5.672  1.00  2.14           H  
ATOM    238  HB2 PRO A  16      -1.135   5.671  -8.505  1.00  2.22           H  
ATOM    239  HB3 PRO A  16      -0.624   4.650  -7.130  1.00  2.12           H  
ATOM    240  HG2 PRO A  16      -3.235   4.793  -7.746  1.00  2.32           H  
ATOM    241  HG3 PRO A  16      -2.750   4.988  -6.027  1.00  2.78           H  
ATOM    242  HD2 PRO A  16      -3.385   7.149  -8.059  1.00  2.22           H  
ATOM    243  HD3 PRO A  16      -3.975   6.970  -6.384  1.00  2.81           H  
ATOM    244  N   ASN A  17       1.613   6.706  -7.207  1.00  1.80           N  
ATOM    245  CA  ASN A  17       2.802   6.811  -8.062  1.00  1.96           C  
ATOM    246  C   ASN A  17       2.536   6.209  -9.461  1.00  1.98           C  
ATOM    247  O   ASN A  17       1.664   5.350  -9.623  1.00  2.66           O  
ATOM    248  CB  ASN A  17       3.950   6.116  -7.309  1.00  2.31           C  
ATOM    249  CG  ASN A  17       5.229   5.962  -8.101  1.00  3.16           C  
ATOM    250  OD1 ASN A  17       5.511   4.908  -8.657  1.00  3.97           O  
ATOM    251  ND2 ASN A  17       6.039   6.984  -8.177  1.00  3.68           N  
ATOM    252  H   ASN A  17       1.588   5.917  -6.575  1.00  1.71           H  
ATOM    253  HA  ASN A  17       3.065   7.861  -8.200  1.00  2.28           H  
ATOM    254  HB2 ASN A  17       4.175   6.683  -6.407  1.00  2.57           H  
ATOM    255  HB3 ASN A  17       3.635   5.118  -7.013  1.00  2.10           H  
ATOM    256 HD21 ASN A  17       5.787   7.873  -7.743  1.00  3.92           H  
ATOM    257 HD22 ASN A  17       6.947   6.850  -8.603  1.00  4.31           H  
ATOM    258  N   GLY A  18       3.262   6.656 -10.490  1.00  2.10           N  
ATOM    259  CA  GLY A  18       3.074   6.199 -11.876  1.00  2.20           C  
ATOM    260  C   GLY A  18       3.668   4.822 -12.209  1.00  2.11           C  
ATOM    261  O   GLY A  18       3.299   4.240 -13.234  1.00  2.96           O  
ATOM    262  H   GLY A  18       3.934   7.404 -10.333  1.00  2.64           H  
ATOM    263  HA2 GLY A  18       2.009   6.170 -12.109  1.00  2.35           H  
ATOM    264  HA3 GLY A  18       3.525   6.927 -12.547  1.00  2.66           H  
ATOM    265  N   ALA A  19       4.544   4.271 -11.359  1.00  1.67           N  
ATOM    266  CA  ALA A  19       5.229   2.994 -11.592  1.00  1.77           C  
ATOM    267  C   ALA A  19       4.822   1.860 -10.626  1.00  1.44           C  
ATOM    268  O   ALA A  19       4.792   0.702 -11.051  1.00  1.84           O  
ATOM    269  CB  ALA A  19       6.740   3.249 -11.556  1.00  2.22           C  
ATOM    270  H   ALA A  19       4.834   4.811 -10.553  1.00  1.92           H  
ATOM    271  HA  ALA A  19       4.990   2.641 -12.596  1.00  2.18           H  
ATOM    272  HB1 ALA A  19       7.041   3.616 -10.575  1.00  2.79           H  
ATOM    273  HB2 ALA A  19       7.277   2.323 -11.769  1.00  2.21           H  
ATOM    274  HB3 ALA A  19       7.008   3.987 -12.312  1.00  2.70           H  
ATOM    275  N   LYS A  20       4.509   2.163  -9.355  1.00  1.19           N  
ATOM    276  CA  LYS A  20       4.150   1.180  -8.308  1.00  1.15           C  
ATOM    277  C   LYS A  20       2.940   1.594  -7.465  1.00  0.94           C  
ATOM    278  O   LYS A  20       2.670   2.779  -7.278  1.00  1.36           O  
ATOM    279  CB  LYS A  20       5.353   0.892  -7.394  1.00  1.68           C  
ATOM    280  CG  LYS A  20       6.576   0.296  -8.113  1.00  2.38           C  
ATOM    281  CD  LYS A  20       7.595  -0.145  -7.056  1.00  2.91           C  
ATOM    282  CE  LYS A  20       8.983  -0.498  -7.601  1.00  3.45           C  
ATOM    283  NZ  LYS A  20       8.976  -1.700  -8.463  1.00  4.73           N  
ATOM    284  H   LYS A  20       4.570   3.137  -9.079  1.00  1.45           H  
ATOM    285  HA  LYS A  20       3.871   0.232  -8.755  1.00  1.33           H  
ATOM    286  HB2 LYS A  20       5.646   1.816  -6.896  1.00  1.81           H  
ATOM    287  HB3 LYS A  20       5.034   0.183  -6.628  1.00  1.93           H  
ATOM    288  HG2 LYS A  20       6.275  -0.564  -8.713  1.00  3.05           H  
ATOM    289  HG3 LYS A  20       7.024   1.051  -8.760  1.00  2.62           H  
ATOM    290  HD2 LYS A  20       7.725   0.676  -6.354  1.00  3.17           H  
ATOM    291  HD3 LYS A  20       7.200  -0.997  -6.499  1.00  3.37           H  
ATOM    292  HE2 LYS A  20       9.387   0.356  -8.149  1.00  3.06           H  
ATOM    293  HE3 LYS A  20       9.640  -0.678  -6.745  1.00  4.23           H  
ATOM    294  HZ1 LYS A  20       8.634  -1.489  -9.397  1.00  5.13           H  
ATOM    295  HZ2 LYS A  20       9.919  -2.068  -8.568  1.00  5.27           H  
ATOM    296  HZ3 LYS A  20       8.382  -2.437  -8.091  1.00  5.51           H  
ATOM    297  N   ARG A  21       2.270   0.595  -6.888  1.00  0.70           N  
ATOM    298  CA  ARG A  21       1.264   0.680  -5.812  1.00  0.80           C  
ATOM    299  C   ARG A  21       1.288  -0.612  -4.983  1.00  0.57           C  
ATOM    300  O   ARG A  21       2.176  -1.441  -5.165  1.00  0.63           O  
ATOM    301  CB  ARG A  21      -0.115   0.978  -6.438  1.00  1.29           C  
ATOM    302  CG  ARG A  21      -0.749  -0.248  -7.113  1.00  1.34           C  
ATOM    303  CD  ARG A  21      -1.552   0.124  -8.365  1.00  1.77           C  
ATOM    304  NE  ARG A  21      -0.643   0.419  -9.487  1.00  2.71           N  
ATOM    305  CZ  ARG A  21      -0.029  -0.452 -10.267  1.00  3.19           C  
ATOM    306  NH1 ARG A  21      -0.210  -1.739 -10.177  1.00  3.42           N  
ATOM    307  NH2 ARG A  21       0.801  -0.007 -11.160  1.00  4.41           N  
ATOM    308  H   ARG A  21       2.546  -0.347  -7.161  1.00  0.92           H  
ATOM    309  HA  ARG A  21       1.522   1.488  -5.138  1.00  1.10           H  
ATOM    310  HB2 ARG A  21      -0.800   1.321  -5.663  1.00  1.56           H  
ATOM    311  HB3 ARG A  21      -0.004   1.792  -7.156  1.00  1.65           H  
ATOM    312  HG2 ARG A  21       0.029  -0.951  -7.410  1.00  1.30           H  
ATOM    313  HG3 ARG A  21      -1.392  -0.745  -6.380  1.00  1.40           H  
ATOM    314  HD2 ARG A  21      -2.208  -0.704  -8.635  1.00  1.63           H  
ATOM    315  HD3 ARG A  21      -2.180   0.992  -8.154  1.00  2.36           H  
ATOM    316  HE  ARG A  21      -0.374   1.385  -9.642  1.00  3.72           H  
ATOM    317 HH11 ARG A  21      -0.824  -2.119  -9.465  1.00  3.17           H  
ATOM    318 HH12 ARG A  21       0.278  -2.373 -10.797  1.00  4.43           H  
ATOM    319 HH21 ARG A  21       0.976   0.991 -11.199  1.00  5.02           H  
ATOM    320 HH22 ARG A  21       1.279  -0.637 -11.791  1.00  5.07           H  
ATOM    321  N   CYS A  22       0.303  -0.796  -4.106  1.00  0.57           N  
ATOM    322  CA  CYS A  22      -0.046  -2.079  -3.498  1.00  0.55           C  
ATOM    323  C   CYS A  22      -0.258  -3.209  -4.540  1.00  0.79           C  
ATOM    324  O   CYS A  22      -0.211  -2.984  -5.749  1.00  1.25           O  
ATOM    325  CB  CYS A  22      -1.288  -1.813  -2.640  1.00  0.64           C  
ATOM    326  SG  CYS A  22      -1.179  -0.280  -1.674  1.00  0.62           S  
ATOM    327  H   CYS A  22      -0.312  -0.029  -3.894  1.00  0.79           H  
ATOM    328  HA  CYS A  22       0.773  -2.380  -2.843  1.00  0.69           H  
ATOM    329  HB2 CYS A  22      -2.172  -1.744  -3.278  1.00  0.81           H  
ATOM    330  HB3 CYS A  22      -1.449  -2.638  -1.952  1.00  0.72           H  
ATOM    331  N   GLY A  23      -0.459  -4.452  -4.106  1.00  1.66           N  
ATOM    332  CA  GLY A  23      -0.536  -5.632  -4.987  1.00  2.03           C  
ATOM    333  C   GLY A  23       0.842  -6.126  -5.455  1.00  2.14           C  
ATOM    334  O   GLY A  23       1.175  -7.301  -5.289  1.00  2.69           O  
ATOM    335  H   GLY A  23      -0.517  -4.616  -3.111  1.00  2.33           H  
ATOM    336  HA2 GLY A  23      -1.048  -6.445  -4.481  1.00  2.59           H  
ATOM    337  HA3 GLY A  23      -1.123  -5.374  -5.868  1.00  1.90           H  
ATOM    338  N   THR A  24       1.672  -5.206  -5.956  1.00  1.84           N  
ATOM    339  CA  THR A  24       3.082  -5.433  -6.308  1.00  2.14           C  
ATOM    340  C   THR A  24       3.938  -4.226  -5.878  1.00  1.91           C  
ATOM    341  O   THR A  24       4.512  -3.524  -6.719  1.00  2.30           O  
ATOM    342  CB  THR A  24       3.263  -5.773  -7.807  1.00  2.65           C  
ATOM    343  OG1 THR A  24       2.315  -6.716  -8.265  1.00  4.31           O  
ATOM    344  CG2 THR A  24       4.630  -6.410  -8.070  1.00  3.52           C  
ATOM    345  H   THR A  24       1.292  -4.276  -6.102  1.00  1.58           H  
ATOM    346  HA  THR A  24       3.438  -6.293  -5.746  1.00  2.45           H  
ATOM    347  HB  THR A  24       3.162  -4.866  -8.404  1.00  2.57           H  
ATOM    348  HG1 THR A  24       1.472  -6.218  -8.359  1.00  4.57           H  
ATOM    349 HG21 THR A  24       4.656  -7.422  -7.666  1.00  4.79           H  
ATOM    350 HG22 THR A  24       4.821  -6.436  -9.142  1.00  3.85           H  
ATOM    351 HG23 THR A  24       5.420  -5.831  -7.601  1.00  3.83           H  
ATOM    352  N   CYS A  25       4.012  -3.965  -4.565  1.00  1.68           N  
ATOM    353  CA  CYS A  25       4.972  -3.027  -3.958  1.00  1.44           C  
ATOM    354  C   CYS A  25       6.217  -3.778  -3.456  1.00  1.51           C  
ATOM    355  O   CYS A  25       6.332  -4.990  -3.657  1.00  2.78           O  
ATOM    356  CB  CYS A  25       4.283  -2.218  -2.845  1.00  1.08           C  
ATOM    357  SG  CYS A  25       4.292  -2.941  -1.197  1.00  1.00           S  
ATOM    358  H   CYS A  25       3.514  -4.577  -3.936  1.00  2.03           H  
ATOM    359  HA  CYS A  25       5.307  -2.321  -4.718  1.00  1.75           H  
ATOM    360  HB2 CYS A  25       4.771  -1.245  -2.768  1.00  1.42           H  
ATOM    361  HB3 CYS A  25       3.247  -2.013  -3.119  1.00  1.52           H  
ATOM    362  N   ARG A  26       7.137  -3.096  -2.763  1.00  1.11           N  
ATOM    363  CA  ARG A  26       8.338  -3.726  -2.182  1.00  1.45           C  
ATOM    364  C   ARG A  26       8.022  -4.862  -1.190  1.00  1.44           C  
ATOM    365  O   ARG A  26       8.856  -5.754  -1.028  1.00  2.01           O  
ATOM    366  CB  ARG A  26       9.225  -2.626  -1.569  1.00  1.93           C  
ATOM    367  CG  ARG A  26      10.601  -3.082  -1.070  1.00  2.69           C  
ATOM    368  CD  ARG A  26      11.510  -3.583  -2.197  1.00  2.78           C  
ATOM    369  NE  ARG A  26      12.762  -4.117  -1.645  1.00  3.43           N  
ATOM    370  CZ  ARG A  26      12.981  -5.356  -1.252  1.00  3.65           C  
ATOM    371  NH1 ARG A  26      12.159  -6.333  -1.490  1.00  3.67           N  
ATOM    372  NH2 ARG A  26      14.039  -5.662  -0.573  1.00  4.69           N  
ATOM    373  H   ARG A  26       6.986  -2.103  -2.615  1.00  1.73           H  
ATOM    374  HA  ARG A  26       8.881  -4.199  -3.001  1.00  1.88           H  
ATOM    375  HB2 ARG A  26       9.379  -1.839  -2.307  1.00  2.17           H  
ATOM    376  HB3 ARG A  26       8.702  -2.190  -0.725  1.00  2.53           H  
ATOM    377  HG2 ARG A  26      11.087  -2.233  -0.590  1.00  3.89           H  
ATOM    378  HG3 ARG A  26      10.480  -3.861  -0.316  1.00  3.14           H  
ATOM    379  HD2 ARG A  26      11.003  -4.346  -2.783  1.00  2.81           H  
ATOM    380  HD3 ARG A  26      11.744  -2.744  -2.855  1.00  3.50           H  
ATOM    381  HE  ARG A  26      13.516  -3.445  -1.521  1.00  4.31           H  
ATOM    382 HH11 ARG A  26      11.368  -6.191  -2.101  1.00  3.48           H  
ATOM    383 HH12 ARG A  26      12.418  -7.262  -1.173  1.00  4.45           H  
ATOM    384 HH21 ARG A  26      14.667  -4.931  -0.257  1.00  5.38           H  
ATOM    385 HH22 ARG A  26      14.132  -6.620  -0.265  1.00  5.14           H  
ATOM    386  N   GLN A  27       6.824  -4.900  -0.588  1.00  1.17           N  
ATOM    387  CA  GLN A  27       6.315  -6.099   0.105  1.00  1.65           C  
ATOM    388  C   GLN A  27       4.913  -6.525  -0.367  1.00  1.66           C  
ATOM    389  O   GLN A  27       4.796  -7.559  -1.035  1.00  3.05           O  
ATOM    390  CB  GLN A  27       6.405  -5.977   1.643  1.00  2.30           C  
ATOM    391  CG  GLN A  27       7.855  -5.932   2.160  1.00  2.99           C  
ATOM    392  CD  GLN A  27       7.991  -6.312   3.640  1.00  3.22           C  
ATOM    393  OE1 GLN A  27       7.572  -5.614   4.556  1.00  3.66           O  
ATOM    394  NE2 GLN A  27       8.604  -7.430   3.948  1.00  4.05           N  
ATOM    395  H   GLN A  27       6.179  -4.141  -0.776  1.00  0.94           H  
ATOM    396  HA  GLN A  27       6.950  -6.943  -0.167  1.00  2.15           H  
ATOM    397  HB2 GLN A  27       5.864  -5.093   1.984  1.00  2.62           H  
ATOM    398  HB3 GLN A  27       5.922  -6.857   2.070  1.00  3.16           H  
ATOM    399  HG2 GLN A  27       8.451  -6.630   1.575  1.00  3.86           H  
ATOM    400  HG3 GLN A  27       8.272  -4.939   2.002  1.00  3.65           H  
ATOM    401 HE21 GLN A  27       9.085  -7.955   3.225  1.00  4.67           H  
ATOM    402 HE22 GLN A  27       8.750  -7.627   4.927  1.00  4.56           H  
ATOM    403  N   PHE A  28       3.863  -5.759  -0.034  1.00  0.91           N  
ATOM    404  CA  PHE A  28       2.447  -6.185  -0.036  1.00  0.74           C  
ATOM    405  C   PHE A  28       2.181  -7.478   0.778  1.00  0.84           C  
ATOM    406  O   PHE A  28       3.108  -8.157   1.232  1.00  1.42           O  
ATOM    407  CB  PHE A  28       1.927  -6.250  -1.485  1.00  0.87           C  
ATOM    408  CG  PHE A  28       0.436  -6.497  -1.639  1.00  0.72           C  
ATOM    409  CD1 PHE A  28      -0.490  -5.518  -1.236  1.00  1.61           C  
ATOM    410  CD2 PHE A  28      -0.035  -7.702  -2.195  1.00  1.98           C  
ATOM    411  CE1 PHE A  28      -1.867  -5.704  -1.450  1.00  1.62           C  
ATOM    412  CE2 PHE A  28      -1.411  -7.899  -2.397  1.00  2.27           C  
ATOM    413  CZ  PHE A  28      -2.324  -6.890  -2.045  1.00  1.33           C  
ATOM    414  H   PHE A  28       4.056  -4.828   0.313  1.00  1.56           H  
ATOM    415  HA  PHE A  28       1.882  -5.393   0.460  1.00  0.78           H  
ATOM    416  HB2 PHE A  28       2.159  -5.303  -1.977  1.00  1.26           H  
ATOM    417  HB3 PHE A  28       2.463  -7.033  -2.022  1.00  1.22           H  
ATOM    418  HD1 PHE A  28      -0.151  -4.618  -0.753  1.00  2.83           H  
ATOM    419  HD2 PHE A  28       0.660  -8.474  -2.487  1.00  3.10           H  
ATOM    420  HE1 PHE A  28      -2.573  -4.949  -1.134  1.00  2.70           H  
ATOM    421  HE2 PHE A  28      -1.770  -8.809  -2.857  1.00  3.54           H  
ATOM    422  HZ  PHE A  28      -3.376  -7.027  -2.234  1.00  1.68           H  
ATOM    423  N   ARG A  29       0.908  -7.835   0.997  1.00  0.70           N  
ATOM    424  CA  ARG A  29       0.509  -9.090   1.651  1.00  0.76           C  
ATOM    425  C   ARG A  29      -0.742  -9.684   0.970  1.00  0.78           C  
ATOM    426  O   ARG A  29      -1.835  -9.149   1.139  1.00  0.87           O  
ATOM    427  CB  ARG A  29       0.304  -8.805   3.150  1.00  0.83           C  
ATOM    428  CG  ARG A  29       0.185 -10.055   4.020  1.00  1.27           C  
ATOM    429  CD  ARG A  29       1.475 -10.884   4.010  1.00  1.94           C  
ATOM    430  NE  ARG A  29       1.416 -11.947   5.017  1.00  2.52           N  
ATOM    431  CZ  ARG A  29       2.420 -12.648   5.496  1.00  3.48           C  
ATOM    432  NH1 ARG A  29       3.645 -12.484   5.092  1.00  4.42           N  
ATOM    433  NH2 ARG A  29       2.173 -13.536   6.406  1.00  4.03           N  
ATOM    434  H   ARG A  29       0.161  -7.221   0.675  1.00  0.89           H  
ATOM    435  HA  ARG A  29       1.328  -9.796   1.551  1.00  0.87           H  
ATOM    436  HB2 ARG A  29       1.139  -8.212   3.519  1.00  1.12           H  
ATOM    437  HB3 ARG A  29      -0.598  -8.222   3.290  1.00  1.09           H  
ATOM    438  HG2 ARG A  29      -0.024  -9.741   5.043  1.00  2.05           H  
ATOM    439  HG3 ARG A  29      -0.654 -10.650   3.665  1.00  2.18           H  
ATOM    440  HD2 ARG A  29       1.617 -11.335   3.028  1.00  2.77           H  
ATOM    441  HD3 ARG A  29       2.317 -10.225   4.225  1.00  2.49           H  
ATOM    442  HE  ARG A  29       0.506 -12.192   5.396  1.00  2.74           H  
ATOM    443 HH11 ARG A  29       3.832 -11.877   4.317  1.00  4.46           H  
ATOM    444 HH12 ARG A  29       4.411 -12.843   5.647  1.00  5.37           H  
ATOM    445 HH21 ARG A  29       1.207 -13.629   6.704  1.00  4.00           H  
ATOM    446 HH22 ARG A  29       2.832 -14.285   6.573  1.00  4.81           H  
ATOM    447  N   PRO A  30      -0.624 -10.762   0.175  1.00  0.88           N  
ATOM    448  CA  PRO A  30      -1.749 -11.268  -0.613  1.00  0.95           C  
ATOM    449  C   PRO A  30      -2.867 -11.906   0.246  1.00  1.04           C  
ATOM    450  O   PRO A  30      -2.599 -12.379   1.356  1.00  1.15           O  
ATOM    451  CB  PRO A  30      -1.133 -12.250  -1.615  1.00  1.14           C  
ATOM    452  CG  PRO A  30       0.143 -12.723  -0.922  1.00  1.53           C  
ATOM    453  CD  PRO A  30       0.594 -11.488  -0.146  1.00  1.12           C  
ATOM    454  HA  PRO A  30      -2.170 -10.432  -1.168  1.00  0.95           H  
ATOM    455  HB2 PRO A  30      -1.802 -13.081  -1.841  1.00  1.50           H  
ATOM    456  HB3 PRO A  30      -0.871 -11.717  -2.531  1.00  1.52           H  
ATOM    457  HG2 PRO A  30      -0.098 -13.522  -0.221  1.00  2.18           H  
ATOM    458  HG3 PRO A  30       0.898 -13.052  -1.636  1.00  2.16           H  
ATOM    459  HD2 PRO A  30       1.128 -11.796   0.753  1.00  1.25           H  
ATOM    460  HD3 PRO A  30       1.232 -10.857  -0.770  1.00  1.13           H  
ATOM    461  N   PRO A  31      -4.118 -11.958  -0.257  1.00  1.17           N  
ATOM    462  CA  PRO A  31      -4.559 -11.407  -1.544  1.00  1.28           C  
ATOM    463  C   PRO A  31      -4.758  -9.878  -1.554  1.00  1.21           C  
ATOM    464  O   PRO A  31      -4.537  -9.263  -2.596  1.00  1.40           O  
ATOM    465  CB  PRO A  31      -5.873 -12.134  -1.850  1.00  1.58           C  
ATOM    466  CG  PRO A  31      -6.447 -12.447  -0.471  1.00  1.87           C  
ATOM    467  CD  PRO A  31      -5.192 -12.737   0.348  1.00  1.39           C  
ATOM    468  HA  PRO A  31      -3.846 -11.657  -2.331  1.00  1.33           H  
ATOM    469  HB2 PRO A  31      -6.558 -11.516  -2.429  1.00  1.94           H  
ATOM    470  HB3 PRO A  31      -5.663 -13.065  -2.378  1.00  1.60           H  
ATOM    471  HG2 PRO A  31      -6.953 -11.566  -0.075  1.00  2.34           H  
ATOM    472  HG3 PRO A  31      -7.124 -13.302  -0.495  1.00  2.39           H  
ATOM    473  HD2 PRO A  31      -5.354 -12.465   1.388  1.00  1.20           H  
ATOM    474  HD3 PRO A  31      -4.948 -13.797   0.277  1.00  1.69           H  
ATOM    475  N   SER A  32      -5.147  -9.260  -0.432  1.00  1.08           N  
ATOM    476  CA  SER A  32      -5.657  -7.875  -0.377  1.00  1.15           C  
ATOM    477  C   SER A  32      -5.265  -7.140   0.924  1.00  0.94           C  
ATOM    478  O   SER A  32      -6.072  -6.432   1.525  1.00  0.97           O  
ATOM    479  CB  SER A  32      -7.182  -7.876  -0.573  1.00  1.47           C  
ATOM    480  OG  SER A  32      -7.564  -8.466  -1.810  1.00  2.64           O  
ATOM    481  H   SER A  32      -5.297  -9.820   0.401  1.00  1.06           H  
ATOM    482  HA  SER A  32      -5.233  -7.301  -1.196  1.00  1.20           H  
ATOM    483  HB2 SER A  32      -7.639  -8.429   0.248  1.00  1.49           H  
ATOM    484  HB3 SER A  32      -7.545  -6.847  -0.551  1.00  2.17           H  
ATOM    485  HG  SER A  32      -8.530  -8.407  -1.865  1.00  2.96           H  
ATOM    486  N   SER A  33      -4.029  -7.322   1.396  1.00  0.81           N  
ATOM    487  CA  SER A  33      -3.507  -6.808   2.675  1.00  0.65           C  
ATOM    488  C   SER A  33      -2.092  -6.221   2.539  1.00  0.47           C  
ATOM    489  O   SER A  33      -1.476  -6.255   1.479  1.00  0.52           O  
ATOM    490  CB  SER A  33      -3.495  -7.940   3.709  1.00  0.70           C  
ATOM    491  OG  SER A  33      -4.807  -8.287   4.110  1.00  0.99           O  
ATOM    492  H   SER A  33      -3.393  -7.909   0.865  1.00  0.86           H  
ATOM    493  HA  SER A  33      -4.153  -6.016   3.052  1.00  0.75           H  
ATOM    494  HB2 SER A  33      -2.981  -8.807   3.301  1.00  0.89           H  
ATOM    495  HB3 SER A  33      -2.952  -7.614   4.598  1.00  0.71           H  
ATOM    496  HG  SER A  33      -5.247  -8.741   3.362  1.00  1.76           H  
ATOM    497  N   CYS A  34      -1.540  -5.688   3.629  1.00  0.49           N  
ATOM    498  CA  CYS A  34      -0.196  -5.114   3.695  1.00  0.55           C  
ATOM    499  C   CYS A  34       0.551  -5.477   4.991  1.00  0.78           C  
ATOM    500  O   CYS A  34      -0.045  -5.938   5.971  1.00  1.07           O  
ATOM    501  CB  CYS A  34      -0.369  -3.609   3.529  1.00  0.57           C  
ATOM    502  SG  CYS A  34       1.165  -2.683   3.475  1.00  0.69           S  
ATOM    503  H   CYS A  34      -2.108  -5.629   4.470  1.00  0.59           H  
ATOM    504  HA  CYS A  34       0.404  -5.479   2.860  1.00  0.59           H  
ATOM    505  HB2 CYS A  34      -0.904  -3.422   2.596  1.00  0.54           H  
ATOM    506  HB3 CYS A  34      -0.985  -3.240   4.352  1.00  0.73           H  
ATOM    507  N   ILE A  35       1.868  -5.254   4.982  1.00  1.09           N  
ATOM    508  CA  ILE A  35       2.764  -5.354   6.152  1.00  1.46           C  
ATOM    509  C   ILE A  35       3.025  -3.961   6.752  1.00  1.52           C  
ATOM    510  O   ILE A  35       3.168  -3.826   7.970  1.00  1.89           O  
ATOM    511  CB  ILE A  35       4.068  -6.107   5.775  1.00  1.74           C  
ATOM    512  CG1 ILE A  35       3.738  -7.583   5.446  1.00  2.01           C  
ATOM    513  CG2 ILE A  35       5.113  -6.028   6.906  1.00  2.52           C  
ATOM    514  CD1 ILE A  35       4.922  -8.425   4.949  1.00  2.44           C  
ATOM    515  H   ILE A  35       2.229  -4.809   4.148  1.00  1.30           H  
ATOM    516  HA  ILE A  35       2.270  -5.932   6.934  1.00  1.62           H  
ATOM    517  HB  ILE A  35       4.498  -5.638   4.888  1.00  1.86           H  
ATOM    518 HG12 ILE A  35       3.314  -8.065   6.327  1.00  2.51           H  
ATOM    519 HG13 ILE A  35       2.987  -7.606   4.659  1.00  2.37           H  
ATOM    520 HG21 ILE A  35       4.698  -6.429   7.830  1.00  3.03           H  
ATOM    521 HG22 ILE A  35       6.005  -6.592   6.643  1.00  3.05           H  
ATOM    522 HG23 ILE A  35       5.427  -4.998   7.069  1.00  2.74           H  
ATOM    523 HD11 ILE A  35       5.651  -8.576   5.745  1.00  2.73           H  
ATOM    524 HD12 ILE A  35       4.560  -9.402   4.632  1.00  2.97           H  
ATOM    525 HD13 ILE A  35       5.401  -7.933   4.104  1.00  3.15           H  
ATOM    526  N   THR A  36       3.020  -2.910   5.926  1.00  1.32           N  
ATOM    527  CA  THR A  36       3.070  -1.521   6.397  1.00  1.50           C  
ATOM    528  C   THR A  36       1.740  -1.147   7.039  1.00  1.64           C  
ATOM    529  O   THR A  36       1.713  -0.722   8.196  1.00  2.16           O  
ATOM    530  CB  THR A  36       3.374  -0.544   5.250  1.00  1.57           C  
ATOM    531  OG1 THR A  36       4.539  -0.946   4.578  1.00  1.79           O  
ATOM    532  CG2 THR A  36       3.612   0.884   5.743  1.00  2.28           C  
ATOM    533  H   THR A  36       2.856  -3.053   4.936  1.00  1.15           H  
ATOM    534  HA  THR A  36       3.854  -1.423   7.147  1.00  1.72           H  
ATOM    535  HB  THR A  36       2.549  -0.545   4.540  1.00  1.87           H  
ATOM    536  HG1 THR A  36       4.365  -0.819   3.633  1.00  1.82           H  
ATOM    537 HG21 THR A  36       4.467   0.908   6.418  1.00  2.83           H  
ATOM    538 HG22 THR A  36       3.802   1.532   4.889  1.00  2.62           H  
ATOM    539 HG23 THR A  36       2.734   1.260   6.266  1.00  3.22           H  
ATOM    540  N   VAL A  37       0.628  -1.323   6.315  1.00  1.35           N  
ATOM    541  CA  VAL A  37      -0.666  -0.725   6.674  1.00  1.41           C  
ATOM    542  C   VAL A  37      -1.687  -1.730   7.219  1.00  1.33           C  
ATOM    543  O   VAL A  37      -1.741  -2.891   6.805  1.00  1.17           O  
ATOM    544  CB  VAL A  37      -1.239   0.139   5.533  1.00  1.42           C  
ATOM    545  CG1 VAL A  37      -0.205   1.133   4.999  1.00  2.66           C  
ATOM    546  CG2 VAL A  37      -1.734  -0.633   4.320  1.00  2.21           C  
ATOM    547  H   VAL A  37       0.717  -1.740   5.390  1.00  1.09           H  
ATOM    548  HA  VAL A  37      -0.487  -0.027   7.487  1.00  1.64           H  
ATOM    549  HB  VAL A  37      -2.081   0.701   5.930  1.00  2.32           H  
ATOM    550 HG11 VAL A  37       0.567   0.618   4.426  1.00  3.53           H  
ATOM    551 HG12 VAL A  37      -0.709   1.825   4.330  1.00  2.68           H  
ATOM    552 HG13 VAL A  37       0.273   1.667   5.814  1.00  3.80           H  
ATOM    553 HG21 VAL A  37      -2.370  -1.455   4.637  1.00  3.36           H  
ATOM    554 HG22 VAL A  37      -2.300   0.038   3.675  1.00  2.31           H  
ATOM    555 HG23 VAL A  37      -0.895  -1.014   3.745  1.00  3.01           H  
ATOM    556  N   GLU A  38      -2.518  -1.267   8.151  1.00  1.51           N  
ATOM    557  CA  GLU A  38      -3.567  -2.067   8.788  1.00  1.52           C  
ATOM    558  C   GLU A  38      -4.615  -2.535   7.766  1.00  1.37           C  
ATOM    559  O   GLU A  38      -5.028  -1.780   6.882  1.00  1.50           O  
ATOM    560  CB  GLU A  38      -4.165  -1.250   9.934  1.00  1.94           C  
ATOM    561  CG  GLU A  38      -5.099  -2.054  10.850  1.00  2.04           C  
ATOM    562  CD  GLU A  38      -5.606  -1.206  12.026  1.00  2.70           C  
ATOM    563  OE1 GLU A  38      -6.360  -0.231  11.793  1.00  3.81           O  
ATOM    564  OE2 GLU A  38      -5.273  -1.501  13.199  1.00  3.14           O  
ATOM    565  H   GLU A  38      -2.416  -0.315   8.471  1.00  1.69           H  
ATOM    566  HA  GLU A  38      -3.094  -2.949   9.220  1.00  1.48           H  
ATOM    567  HB2 GLU A  38      -3.320  -0.895  10.518  1.00  2.11           H  
ATOM    568  HB3 GLU A  38      -4.692  -0.387   9.528  1.00  2.11           H  
ATOM    569  HG2 GLU A  38      -5.953  -2.410  10.271  1.00  2.02           H  
ATOM    570  HG3 GLU A  38      -4.557  -2.925  11.226  1.00  2.39           H  
ATOM    571  N   SER A  39      -4.981  -3.816   7.853  1.00  1.24           N  
ATOM    572  CA  SER A  39      -5.482  -4.597   6.713  1.00  1.21           C  
ATOM    573  C   SER A  39      -6.797  -5.345   7.000  1.00  1.83           C  
ATOM    574  O   SER A  39      -7.071  -5.656   8.167  1.00  2.27           O  
ATOM    575  CB  SER A  39      -4.379  -5.579   6.322  1.00  1.53           C  
ATOM    576  OG  SER A  39      -3.329  -4.894   5.665  1.00  2.69           O  
ATOM    577  H   SER A  39      -4.652  -4.343   8.653  1.00  1.28           H  
ATOM    578  HA  SER A  39      -5.653  -3.928   5.871  1.00  1.20           H  
ATOM    579  HB2 SER A  39      -3.998  -6.086   7.210  1.00  2.33           H  
ATOM    580  HB3 SER A  39      -4.785  -6.327   5.648  1.00  1.28           H  
ATOM    581  HG  SER A  39      -2.940  -4.225   6.263  1.00  3.29           H  
ATOM    582  N   PRO A  40      -7.620  -5.676   5.978  1.00  2.11           N  
ATOM    583  CA  PRO A  40      -7.365  -5.573   4.530  1.00  1.89           C  
ATOM    584  C   PRO A  40      -7.456  -4.150   3.945  1.00  1.58           C  
ATOM    585  O   PRO A  40      -7.970  -3.218   4.583  1.00  1.86           O  
ATOM    586  CB  PRO A  40      -8.391  -6.511   3.879  1.00  2.60           C  
ATOM    587  CG  PRO A  40      -9.575  -6.440   4.837  1.00  2.94           C  
ATOM    588  CD  PRO A  40      -8.891  -6.356   6.199  1.00  2.86           C  
ATOM    589  HA  PRO A  40      -6.376  -5.962   4.295  1.00  1.72           H  
ATOM    590  HB2 PRO A  40      -8.670  -6.201   2.870  1.00  2.85           H  
ATOM    591  HB3 PRO A  40      -7.995  -7.528   3.861  1.00  2.92           H  
ATOM    592  HG2 PRO A  40     -10.143  -5.527   4.655  1.00  3.11           H  
ATOM    593  HG3 PRO A  40     -10.215  -7.319   4.758  1.00  3.37           H  
ATOM    594  HD2 PRO A  40      -9.518  -5.805   6.901  1.00  3.18           H  
ATOM    595  HD3 PRO A  40      -8.703  -7.362   6.578  1.00  3.24           H  
ATOM    596  N   ILE A  41      -6.943  -3.999   2.719  1.00  1.28           N  
ATOM    597  CA  ILE A  41      -6.783  -2.739   1.976  1.00  1.25           C  
ATOM    598  C   ILE A  41      -7.158  -2.857   0.489  1.00  1.20           C  
ATOM    599  O   ILE A  41      -7.426  -3.946  -0.020  1.00  1.20           O  
ATOM    600  CB  ILE A  41      -5.334  -2.202   2.094  1.00  1.24           C  
ATOM    601  CG1 ILE A  41      -4.272  -3.073   1.373  1.00  1.75           C  
ATOM    602  CG2 ILE A  41      -4.943  -1.979   3.560  1.00  2.89           C  
ATOM    603  CD1 ILE A  41      -2.965  -2.317   1.116  1.00  2.52           C  
ATOM    604  H   ILE A  41      -6.622  -4.841   2.243  1.00  1.29           H  
ATOM    605  HA  ILE A  41      -7.453  -1.997   2.408  1.00  1.54           H  
ATOM    606  HB  ILE A  41      -5.326  -1.218   1.623  1.00  2.38           H  
ATOM    607 HG12 ILE A  41      -4.063  -3.964   1.963  1.00  2.71           H  
ATOM    608 HG13 ILE A  41      -4.637  -3.400   0.402  1.00  2.52           H  
ATOM    609 HG21 ILE A  41      -4.474  -2.866   3.984  1.00  3.38           H  
ATOM    610 HG22 ILE A  41      -4.265  -1.135   3.610  1.00  3.57           H  
ATOM    611 HG23 ILE A  41      -5.808  -1.726   4.160  1.00  4.04           H  
ATOM    612 HD11 ILE A  41      -2.535  -1.975   2.053  1.00  2.90           H  
ATOM    613 HD12 ILE A  41      -2.255  -2.976   0.615  1.00  3.64           H  
ATOM    614 HD13 ILE A  41      -3.154  -1.454   0.476  1.00  2.87           H  
ATOM    615  N   SER A  42      -7.106  -1.730  -0.224  1.00  1.22           N  
ATOM    616  CA  SER A  42      -7.079  -1.676  -1.690  1.00  1.13           C  
ATOM    617  C   SER A  42      -5.795  -2.289  -2.267  1.00  1.06           C  
ATOM    618  O   SER A  42      -4.693  -1.850  -1.941  1.00  1.11           O  
ATOM    619  CB  SER A  42      -7.145  -0.207  -2.121  1.00  1.16           C  
ATOM    620  OG  SER A  42      -7.238  -0.073  -3.528  1.00  1.48           O  
ATOM    621  H   SER A  42      -6.952  -0.869   0.285  1.00  1.38           H  
ATOM    622  HA  SER A  42      -7.944  -2.205  -2.089  1.00  1.31           H  
ATOM    623  HB2 SER A  42      -7.996   0.275  -1.650  1.00  1.27           H  
ATOM    624  HB3 SER A  42      -6.250   0.307  -1.770  1.00  1.23           H  
ATOM    625  HG  SER A  42      -7.269   0.899  -3.709  1.00  1.70           H  
ATOM    626  N   GLU A  43      -5.904  -3.204  -3.233  1.00  1.23           N  
ATOM    627  CA  GLU A  43      -4.748  -3.666  -4.027  1.00  1.45           C  
ATOM    628  C   GLU A  43      -4.249  -2.621  -5.051  1.00  1.49           C  
ATOM    629  O   GLU A  43      -3.224  -2.822  -5.699  1.00  1.88           O  
ATOM    630  CB  GLU A  43      -5.026  -5.033  -4.671  1.00  1.99           C  
ATOM    631  CG  GLU A  43      -6.225  -5.017  -5.627  1.00  2.28           C  
ATOM    632  CD  GLU A  43      -6.350  -6.313  -6.439  1.00  3.04           C  
ATOM    633  OE1 GLU A  43      -6.261  -6.246  -7.689  1.00  3.62           O  
ATOM    634  OE2 GLU A  43      -6.565  -7.405  -5.849  1.00  4.00           O  
ATOM    635  H   GLU A  43      -6.827  -3.529  -3.490  1.00  1.39           H  
ATOM    636  HA  GLU A  43      -3.916  -3.819  -3.339  1.00  1.42           H  
ATOM    637  HB2 GLU A  43      -4.129  -5.341  -5.208  1.00  2.18           H  
ATOM    638  HB3 GLU A  43      -5.214  -5.762  -3.881  1.00  2.12           H  
ATOM    639  HG2 GLU A  43      -7.131  -4.863  -5.037  1.00  2.43           H  
ATOM    640  HG3 GLU A  43      -6.122  -4.177  -6.316  1.00  2.42           H  
ATOM    641  N   ASN A  44      -4.926  -1.474  -5.157  1.00  1.41           N  
ATOM    642  CA  ASN A  44      -4.483  -0.273  -5.873  1.00  1.72           C  
ATOM    643  C   ASN A  44      -4.090   0.876  -4.912  1.00  1.76           C  
ATOM    644  O   ASN A  44      -3.859   1.995  -5.369  1.00  2.37           O  
ATOM    645  CB  ASN A  44      -5.557   0.134  -6.904  1.00  1.87           C  
ATOM    646  CG  ASN A  44      -5.657  -0.858  -8.050  1.00  3.05           C  
ATOM    647  OD1 ASN A  44      -4.962  -0.744  -9.052  1.00  3.84           O  
ATOM    648  ND2 ASN A  44      -6.491  -1.867  -7.939  1.00  4.18           N  
ATOM    649  H   ASN A  44      -5.799  -1.407  -4.647  1.00  1.37           H  
ATOM    650  HA  ASN A  44      -3.582  -0.513  -6.431  1.00  2.08           H  
ATOM    651  HB2 ASN A  44      -6.526   0.239  -6.418  1.00  2.34           H  
ATOM    652  HB3 ASN A  44      -5.299   1.101  -7.337  1.00  2.15           H  
ATOM    653 HD21 ASN A  44      -7.008  -1.985  -7.065  1.00  4.30           H  
ATOM    654 HD22 ASN A  44      -6.358  -2.652  -8.572  1.00  5.38           H  
ATOM    655  N   GLY A  45      -4.021   0.621  -3.595  1.00  1.65           N  
ATOM    656  CA  GLY A  45      -3.936   1.632  -2.531  1.00  1.89           C  
ATOM    657  C   GLY A  45      -2.848   2.696  -2.700  1.00  1.51           C  
ATOM    658  O   GLY A  45      -3.181   3.876  -2.681  1.00  2.27           O  
ATOM    659  H   GLY A  45      -4.187  -0.330  -3.286  1.00  1.85           H  
ATOM    660  HA2 GLY A  45      -4.897   2.142  -2.451  1.00  2.56           H  
ATOM    661  HA3 GLY A  45      -3.747   1.117  -1.589  1.00  2.55           H  
ATOM    662  N   TRP A  46      -1.609   2.257  -2.946  1.00  1.28           N  
ATOM    663  CA  TRP A  46      -0.348   3.019  -3.010  1.00  2.06           C  
ATOM    664  C   TRP A  46       0.068   3.736  -1.722  1.00  1.70           C  
ATOM    665  O   TRP A  46      -0.710   4.487  -1.144  1.00  1.80           O  
ATOM    666  CB  TRP A  46      -0.334   4.036  -4.155  1.00  3.19           C  
ATOM    667  CG  TRP A  46       0.930   4.845  -4.182  1.00  4.40           C  
ATOM    668  CD1 TRP A  46       2.128   4.356  -4.549  1.00  5.17           C  
ATOM    669  CD2 TRP A  46       1.206   6.172  -3.620  1.00  5.20           C  
ATOM    670  NE1 TRP A  46       3.118   5.259  -4.253  1.00  6.23           N  
ATOM    671  CE2 TRP A  46       2.613   6.401  -3.675  1.00  6.32           C  
ATOM    672  CE3 TRP A  46       0.425   7.177  -3.008  1.00  5.34           C  
ATOM    673  CZ2 TRP A  46       3.214   7.560  -3.161  1.00  7.38           C  
ATOM    674  CZ3 TRP A  46       1.016   8.343  -2.478  1.00  6.53           C  
ATOM    675  CH2 TRP A  46       2.408   8.535  -2.551  1.00  7.48           C  
ATOM    676  H   TRP A  46      -1.504   1.260  -2.798  1.00  1.32           H  
ATOM    677  HA  TRP A  46       0.439   2.296  -3.213  1.00  2.80           H  
ATOM    678  HB2 TRP A  46      -0.464   3.525  -5.107  1.00  3.51           H  
ATOM    679  HB3 TRP A  46      -1.169   4.713  -4.007  1.00  3.26           H  
ATOM    680  HD1 TRP A  46       2.302   3.356  -4.911  1.00  5.10           H  
ATOM    681  HE1 TRP A  46       4.099   5.007  -4.311  1.00  6.91           H  
ATOM    682  HE3 TRP A  46      -0.641   7.022  -2.916  1.00  4.68           H  
ATOM    683  HZ2 TRP A  46       4.286   7.686  -3.211  1.00  8.23           H  
ATOM    684  HZ3 TRP A  46       0.395   9.085  -1.992  1.00  6.83           H  
ATOM    685  HH2 TRP A  46       2.859   9.423  -2.122  1.00  8.40           H  
ATOM    686  N   CYS A  47       1.347   3.616  -1.350  1.00  1.62           N  
ATOM    687  CA  CYS A  47       1.952   4.395  -0.277  1.00  1.41           C  
ATOM    688  C   CYS A  47       3.388   4.854  -0.568  1.00  1.70           C  
ATOM    689  O   CYS A  47       4.065   4.362  -1.478  1.00  2.14           O  
ATOM    690  CB  CYS A  47       1.905   3.541   0.979  1.00  1.14           C  
ATOM    691  SG  CYS A  47       3.379   2.567   1.292  1.00  1.00           S  
ATOM    692  H   CYS A  47       1.951   2.965  -1.831  1.00  1.88           H  
ATOM    693  HA  CYS A  47       1.354   5.294  -0.109  1.00  1.36           H  
ATOM    694  HB2 CYS A  47       1.738   4.183   1.826  1.00  1.27           H  
ATOM    695  HB3 CYS A  47       1.047   2.869   0.932  1.00  1.13           H  
ATOM    696  N   ARG A  48       3.878   5.777   0.269  1.00  1.66           N  
ATOM    697  CA  ARG A  48       5.246   6.322   0.211  1.00  2.08           C  
ATOM    698  C   ARG A  48       6.261   5.574   1.085  1.00  2.07           C  
ATOM    699  O   ARG A  48       7.378   6.059   1.274  1.00  2.58           O  
ATOM    700  CB  ARG A  48       5.243   7.847   0.413  1.00  2.49           C  
ATOM    701  CG  ARG A  48       4.721   8.306   1.783  1.00  2.92           C  
ATOM    702  CD  ARG A  48       4.873   9.826   1.881  1.00  3.53           C  
ATOM    703  NE  ARG A  48       4.230  10.390   3.083  1.00  4.82           N  
ATOM    704  CZ  ARG A  48       4.336  11.638   3.497  1.00  5.82           C  
ATOM    705  NH1 ARG A  48       5.220  12.452   2.997  1.00  6.07           N  
ATOM    706  NH2 ARG A  48       3.526  12.086   4.407  1.00  7.12           N  
ATOM    707  H   ARG A  48       3.299   6.016   1.068  1.00  1.46           H  
ATOM    708  HA  ARG A  48       5.608   6.157  -0.800  1.00  2.25           H  
ATOM    709  HB2 ARG A  48       6.260   8.220   0.277  1.00  3.26           H  
ATOM    710  HB3 ARG A  48       4.624   8.296  -0.365  1.00  2.91           H  
ATOM    711  HG2 ARG A  48       3.667   8.043   1.877  1.00  3.08           H  
ATOM    712  HG3 ARG A  48       5.292   7.833   2.583  1.00  3.79           H  
ATOM    713  HD2 ARG A  48       5.936  10.069   1.877  1.00  4.15           H  
ATOM    714  HD3 ARG A  48       4.413  10.273   0.999  1.00  3.39           H  
ATOM    715  HE  ARG A  48       3.523   9.848   3.564  1.00  5.40           H  
ATOM    716 HH11 ARG A  48       5.918  12.085   2.381  1.00  5.71           H  
ATOM    717 HH12 ARG A  48       5.280  13.408   3.322  1.00  7.05           H  
ATOM    718 HH21 ARG A  48       2.779  11.477   4.718  1.00  7.50           H  
ATOM    719 HH22 ARG A  48       3.479  13.072   4.599  1.00  7.87           H  
ATOM    720  N   LEU A  49       5.899   4.391   1.591  1.00  1.67           N  
ATOM    721  CA  LEU A  49       6.816   3.507   2.313  1.00  1.81           C  
ATOM    722  C   LEU A  49       7.420   2.448   1.381  1.00  1.78           C  
ATOM    723  O   LEU A  49       8.647   2.348   1.296  1.00  2.85           O  
ATOM    724  CB  LEU A  49       6.090   2.927   3.544  1.00  2.76           C  
ATOM    725  CG  LEU A  49       6.982   2.433   4.701  1.00  3.59           C  
ATOM    726  CD1 LEU A  49       7.688   1.111   4.419  1.00  5.12           C  
ATOM    727  CD2 LEU A  49       8.026   3.473   5.111  1.00  3.70           C  
ATOM    728  H   LEU A  49       4.949   4.067   1.433  1.00  1.42           H  
ATOM    729  HA  LEU A  49       7.649   4.115   2.665  1.00  2.15           H  
ATOM    730  HB2 LEU A  49       5.451   3.708   3.958  1.00  3.10           H  
ATOM    731  HB3 LEU A  49       5.434   2.115   3.228  1.00  3.14           H  
ATOM    732  HG  LEU A  49       6.330   2.266   5.558  1.00  4.03           H  
ATOM    733 HD11 LEU A  49       8.421   1.224   3.625  1.00  5.30           H  
ATOM    734 HD12 LEU A  49       8.205   0.783   5.316  1.00  5.91           H  
ATOM    735 HD13 LEU A  49       6.958   0.354   4.132  1.00  5.95           H  
ATOM    736 HD21 LEU A  49       7.563   4.453   5.213  1.00  3.79           H  
ATOM    737 HD22 LEU A  49       8.459   3.192   6.067  1.00  4.26           H  
ATOM    738 HD23 LEU A  49       8.834   3.524   4.380  1.00  4.26           H  
ATOM    739  N   TYR A  50       6.588   1.730   0.614  1.00  1.40           N  
ATOM    740  CA  TYR A  50       7.032   0.641  -0.279  1.00  1.97           C  
ATOM    741  C   TYR A  50       6.701   0.804  -1.773  1.00  3.67           C  
ATOM    742  O   TYR A  50       7.069  -0.066  -2.571  1.00  4.63           O  
ATOM    743  CB  TYR A  50       6.527  -0.702   0.269  1.00  1.86           C  
ATOM    744  CG  TYR A  50       7.234  -1.276   1.490  1.00  3.39           C  
ATOM    745  CD1 TYR A  50       8.608  -1.055   1.746  1.00  5.17           C  
ATOM    746  CD2 TYR A  50       6.509  -2.136   2.333  1.00  4.15           C  
ATOM    747  CE1 TYR A  50       9.243  -1.691   2.828  1.00  7.16           C  
ATOM    748  CE2 TYR A  50       7.135  -2.762   3.424  1.00  6.10           C  
ATOM    749  CZ  TYR A  50       8.512  -2.563   3.658  1.00  7.49           C  
ATOM    750  OH  TYR A  50       9.144  -3.264   4.633  1.00  9.54           O  
ATOM    751  H   TYR A  50       5.589   1.855   0.755  1.00  1.46           H  
ATOM    752  HA  TYR A  50       8.116   0.612  -0.278  1.00  3.20           H  
ATOM    753  HB2 TYR A  50       5.468  -0.594   0.483  1.00  2.07           H  
ATOM    754  HB3 TYR A  50       6.598  -1.456  -0.510  1.00  2.77           H  
ATOM    755  HD1 TYR A  50       9.202  -0.420   1.106  1.00  5.38           H  
ATOM    756  HD2 TYR A  50       5.465  -2.328   2.134  1.00  3.92           H  
ATOM    757  HE1 TYR A  50      10.296  -1.535   3.008  1.00  8.67           H  
ATOM    758  HE2 TYR A  50       6.560  -3.406   4.070  1.00  6.90           H  
ATOM    759  HH  TYR A  50       8.561  -3.967   4.957  1.00 10.52           H  
ATOM    760  N   ALA A  51       6.062   1.903  -2.187  1.00  5.08           N  
ATOM    761  CA  ALA A  51       5.809   2.202  -3.599  1.00  7.36           C  
ATOM    762  C   ALA A  51       6.102   3.665  -4.007  1.00  8.48           C  
ATOM    763  O   ALA A  51       5.689   4.087  -5.091  1.00  9.26           O  
ATOM    764  CB  ALA A  51       4.369   1.778  -3.911  1.00  8.68           C  
ATOM    765  H   ALA A  51       5.707   2.550  -1.496  1.00  4.98           H  
ATOM    766  HA  ALA A  51       6.474   1.596  -4.215  1.00  7.75           H  
ATOM    767  HB1 ALA A  51       3.678   2.327  -3.271  1.00  8.77           H  
ATOM    768  HB2 ALA A  51       4.141   1.984  -4.953  1.00 10.15           H  
ATOM    769  HB3 ALA A  51       4.245   0.711  -3.732  1.00  8.43           H  
ATOM    770  N   GLY A  52       6.807   4.450  -3.185  1.00  8.98           N  
ATOM    771  CA  GLY A  52       7.057   5.881  -3.437  1.00 10.60           C  
ATOM    772  C   GLY A  52       8.525   6.270  -3.632  1.00 10.99           C  
ATOM    773  O   GLY A  52       8.802   7.261  -4.309  1.00 12.58           O  
ATOM    774  H   GLY A  52       7.211   4.024  -2.358  1.00  8.43           H  
ATOM    775  HA2 GLY A  52       6.507   6.221  -4.315  1.00 11.68           H  
ATOM    776  HA3 GLY A  52       6.690   6.451  -2.586  1.00 10.91           H  
ATOM    777  N   LYS A  53       9.470   5.510  -3.068  1.00  9.83           N  
ATOM    778  CA  LYS A  53      10.908   5.821  -3.113  1.00 10.43           C  
ATOM    779  C   LYS A  53      11.597   5.175  -4.319  1.00 11.17           C  
ATOM    780  O   LYS A  53      11.231   4.067  -4.730  1.00 10.74           O  
ATOM    781  CB  LYS A  53      11.590   5.421  -1.790  1.00  9.47           C  
ATOM    782  CG  LYS A  53      10.949   6.010  -0.517  1.00  9.69           C  
ATOM    783  CD  LYS A  53      10.859   7.544  -0.448  1.00 11.11           C  
ATOM    784  CE  LYS A  53      12.245   8.204  -0.461  1.00 12.02           C  
ATOM    785  NZ  LYS A  53      12.173   9.621  -0.038  1.00 13.57           N  
ATOM    786  H   LYS A  53       9.181   4.686  -2.546  1.00  8.66           H  
ATOM    787  HA  LYS A  53      11.015   6.897  -3.231  1.00 11.54           H  
ATOM    788  HB2 LYS A  53      11.575   4.334  -1.704  1.00  9.10           H  
ATOM    789  HB3 LYS A  53      12.636   5.728  -1.831  1.00  9.54           H  
ATOM    790  HG2 LYS A  53       9.941   5.608  -0.408  1.00  9.25           H  
ATOM    791  HG3 LYS A  53      11.524   5.661   0.343  1.00  9.78           H  
ATOM    792  HD2 LYS A  53      10.253   7.925  -1.271  1.00 11.68           H  
ATOM    793  HD3 LYS A  53      10.354   7.800   0.485  1.00 11.32           H  
ATOM    794  HE2 LYS A  53      12.885   7.662   0.238  1.00 11.77           H  
ATOM    795  HE3 LYS A  53      12.690   8.120  -1.456  1.00 12.11           H  
ATOM    796  HZ1 LYS A  53      11.690   9.696   0.858  1.00 13.76           H  
ATOM    797  HZ2 LYS A  53      13.101  10.004   0.124  1.00 14.26           H  
ATOM    798  HZ3 LYS A  53      11.691  10.201  -0.717  1.00 14.10           H  
ATOM    799  N   ALA A  54      12.614   5.848  -4.858  1.00 12.53           N  
ATOM    800  CA  ALA A  54      13.482   5.343  -5.928  1.00 13.56           C  
ATOM    801  C   ALA A  54      14.555   4.400  -5.372  1.00 13.47           C  
ATOM    802  O   ALA A  54      15.227   4.779  -4.381  1.00 13.40           O  
ATOM    803  CB  ALA A  54      14.069   6.532  -6.706  1.00 14.94           C  
ATOM    804  H   ALA A  54      12.903   6.702  -4.404  1.00 12.96           H  
ATOM    805  HA  ALA A  54      12.876   4.761  -6.623  1.00 13.72           H  
ATOM    806  HB1 ALA A  54      14.698   7.141  -6.054  1.00 15.01           H  
ATOM    807  HB2 ALA A  54      14.676   6.165  -7.534  1.00 15.71           H  
ATOM    808  HB3 ALA A  54      13.264   7.148  -7.109  1.00 15.39           H  
TER     809      ALA A  54                                                      
HETATM  810 FE1  SF4 A 101       1.013  -1.451   1.655  1.00  0.51          FE  
HETATM  811 FE2  SF4 A 101       2.903  -1.355  -0.342  1.00  0.49          FE  
HETATM  812 FE3  SF4 A 101       0.527  -0.195  -0.409  1.00  0.52          FE  
HETATM  813 FE4  SF4 A 101       2.266   0.800   0.860  1.00  0.55          FE  
HETATM  814  S1  SF4 A 101       2.395   0.620  -1.336  1.00  0.54           S  
HETATM  815  S2  SF4 A 101       0.114   0.638   1.501  1.00  0.63           S  
HETATM  816  S3  SF4 A 101       3.267  -0.971   1.792  1.00  0.56           S  
HETATM  817  S4  SF4 A 101       0.879  -2.428  -0.272  1.00  0.55           S  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   VAL A   1       3.761 -10.418  17.243  1.00 10.51           N  
ATOM      2  CA  VAL A   1       4.491  -9.303  16.595  1.00  9.56           C  
ATOM      3  C   VAL A   1       3.814  -7.962  16.863  1.00  9.37           C  
ATOM      4  O   VAL A   1       2.593  -7.892  16.988  1.00 10.56           O  
ATOM      5  CB  VAL A   1       4.681  -9.518  15.086  1.00  9.83           C  
ATOM      6  CG1 VAL A   1       5.722 -10.619  14.853  1.00 10.32           C  
ATOM      7  CG2 VAL A   1       3.386  -9.878  14.345  1.00 11.15           C  
ATOM      8  H1  VAL A   1       2.762 -10.330  17.081  1.00 11.07           H  
ATOM      9  H2  VAL A   1       3.905 -10.418  18.248  1.00 10.73           H  
ATOM     10  H3  VAL A   1       4.060 -11.320  16.898  1.00 10.78           H  
ATOM     11  HA  VAL A   1       5.484  -9.248  17.037  1.00  9.18           H  
ATOM     12  HB  VAL A   1       5.074  -8.597  14.654  1.00  9.20           H  
ATOM     13 HG11 VAL A   1       6.652 -10.363  15.363  1.00  9.86           H  
ATOM     14 HG12 VAL A   1       5.366 -11.581  15.218  1.00 11.45           H  
ATOM     15 HG13 VAL A   1       5.927 -10.704  13.786  1.00 10.38           H  
ATOM     16 HG21 VAL A   1       2.619  -9.127  14.534  1.00 11.31           H  
ATOM     17 HG22 VAL A   1       3.579  -9.911  13.272  1.00 11.47           H  
ATOM     18 HG23 VAL A   1       3.008 -10.851  14.654  1.00 12.01           H  
ATOM     19  N   THR A   2       4.592  -6.880  16.923  1.00  8.24           N  
ATOM     20  CA  THR A   2       4.091  -5.510  17.150  1.00  8.30           C  
ATOM     21  C   THR A   2       3.240  -4.998  15.980  1.00  7.47           C  
ATOM     22  O   THR A   2       3.478  -5.375  14.824  1.00  6.58           O  
ATOM     23  CB  THR A   2       5.232  -4.518  17.447  1.00  8.26           C  
ATOM     24  OG1 THR A   2       6.131  -4.387  16.370  1.00  7.46           O  
ATOM     25  CG2 THR A   2       6.074  -4.927  18.648  1.00  9.31           C  
ATOM     26  H   THR A   2       5.587  -6.992  16.752  1.00  7.57           H  
ATOM     27  HA  THR A   2       3.446  -5.530  18.030  1.00  9.54           H  
ATOM     28  HB  THR A   2       4.797  -3.539  17.650  1.00  8.83           H  
ATOM     29  HG1 THR A   2       6.506  -5.268  16.178  1.00  7.44           H  
ATOM     30 HG21 THR A   2       5.427  -5.049  19.508  1.00 10.46           H  
ATOM     31 HG22 THR A   2       6.598  -5.864  18.457  1.00  9.21           H  
ATOM     32 HG23 THR A   2       6.804  -4.151  18.875  1.00  9.60           H  
ATOM     33  N   LYS A   3       2.242  -4.151  16.266  1.00  8.09           N  
ATOM     34  CA  LYS A   3       1.218  -3.705  15.303  1.00  7.73           C  
ATOM     35  C   LYS A   3       1.802  -2.840  14.179  1.00  6.72           C  
ATOM     36  O   LYS A   3       2.660  -1.985  14.428  1.00  6.88           O  
ATOM     37  CB  LYS A   3       0.111  -2.948  16.058  1.00  8.90           C  
ATOM     38  CG  LYS A   3      -1.244  -2.934  15.330  1.00  9.60           C  
ATOM     39  CD  LYS A   3      -2.161  -1.898  15.991  1.00 10.34           C  
ATOM     40  CE  LYS A   3      -3.656  -2.061  15.689  1.00 11.56           C  
ATOM     41  NZ  LYS A   3      -3.963  -1.839  14.262  1.00 11.84           N  
ATOM     42  H   LYS A   3       2.128  -3.870  17.236  1.00  9.12           H  
ATOM     43  HA  LYS A   3       0.777  -4.596  14.853  1.00  7.61           H  
ATOM     44  HB2 LYS A   3      -0.050  -3.416  17.030  1.00  9.47           H  
ATOM     45  HB3 LYS A   3       0.445  -1.925  16.238  1.00  9.02           H  
ATOM     46  HG2 LYS A   3      -1.110  -2.665  14.281  1.00  9.46           H  
ATOM     47  HG3 LYS A   3      -1.693  -3.927  15.393  1.00 10.15           H  
ATOM     48  HD2 LYS A   3      -2.040  -1.959  17.072  1.00 10.58           H  
ATOM     49  HD3 LYS A   3      -1.833  -0.913  15.663  1.00 10.15           H  
ATOM     50  HE2 LYS A   3      -3.975  -3.064  15.989  1.00 12.06           H  
ATOM     51  HE3 LYS A   3      -4.210  -1.335  16.292  1.00 12.18           H  
ATOM     52  HZ1 LYS A   3      -3.500  -2.533  13.677  1.00 11.69           H  
ATOM     53  HZ2 LYS A   3      -4.961  -1.946  14.078  1.00 12.58           H  
ATOM     54  HZ3 LYS A   3      -3.662  -0.919  13.952  1.00 11.83           H  
ATOM     55  N   LYS A   4       1.320  -3.022  12.946  1.00  5.93           N  
ATOM     56  CA  LYS A   4       1.742  -2.228  11.777  1.00  4.96           C  
ATOM     57  C   LYS A   4       1.134  -0.822  11.774  1.00  4.80           C  
ATOM     58  O   LYS A   4       0.039  -0.603  12.301  1.00  5.49           O  
ATOM     59  CB  LYS A   4       1.443  -2.971  10.460  1.00  4.49           C  
ATOM     60  CG  LYS A   4       2.050  -4.383  10.347  1.00  4.38           C  
ATOM     61  CD  LYS A   4       3.505  -4.531  10.823  1.00  4.24           C  
ATOM     62  CE  LYS A   4       4.467  -3.566  10.128  1.00  4.19           C  
ATOM     63  NZ  LYS A   4       5.820  -3.633  10.721  1.00  5.05           N  
ATOM     64  H   LYS A   4       0.596  -3.725  12.823  1.00  6.20           H  
ATOM     65  HA  LYS A   4       2.821  -2.078  11.844  1.00  4.94           H  
ATOM     66  HB2 LYS A   4       0.363  -3.050  10.330  1.00  5.42           H  
ATOM     67  HB3 LYS A   4       1.826  -2.371   9.633  1.00  4.00           H  
ATOM     68  HG2 LYS A   4       1.437  -5.071  10.930  1.00  5.08           H  
ATOM     69  HG3 LYS A   4       1.994  -4.698   9.305  1.00  4.53           H  
ATOM     70  HD2 LYS A   4       3.549  -4.379  11.901  1.00  5.11           H  
ATOM     71  HD3 LYS A   4       3.823  -5.551  10.615  1.00  4.43           H  
ATOM     72  HE2 LYS A   4       4.518  -3.821   9.071  1.00  4.06           H  
ATOM     73  HE3 LYS A   4       4.084  -2.549  10.213  1.00  4.68           H  
ATOM     74  HZ1 LYS A   4       6.156  -4.593  10.733  1.00  5.12           H  
ATOM     75  HZ2 LYS A   4       6.494  -3.107  10.169  1.00  5.35           H  
ATOM     76  HZ3 LYS A   4       5.820  -3.266  11.668  1.00  5.95           H  
ATOM     77  N   ALA A   5       1.854   0.121  11.171  1.00  4.14           N  
ATOM     78  CA  ALA A   5       1.449   1.518  11.056  1.00  3.95           C  
ATOM     79  C   ALA A   5       0.156   1.700  10.237  1.00  3.47           C  
ATOM     80  O   ALA A   5      -0.176   0.887   9.371  1.00  3.21           O  
ATOM     81  CB  ALA A   5       2.616   2.299  10.438  1.00  3.91           C  
ATOM     82  H   ALA A   5       2.740  -0.139  10.752  1.00  3.92           H  
ATOM     83  HA  ALA A   5       1.269   1.902  12.060  1.00  4.56           H  
ATOM     84  HB1 ALA A   5       2.785   1.964   9.412  1.00  3.73           H  
ATOM     85  HB2 ALA A   5       2.387   3.363  10.432  1.00  4.45           H  
ATOM     86  HB3 ALA A   5       3.523   2.142  11.024  1.00  4.32           H  
ATOM     87  N   SER A   6      -0.573   2.793  10.476  1.00  3.60           N  
ATOM     88  CA  SER A   6      -1.744   3.133   9.653  1.00  3.40           C  
ATOM     89  C   SER A   6      -1.342   3.629   8.256  1.00  2.60           C  
ATOM     90  O   SER A   6      -0.306   4.270   8.085  1.00  2.33           O  
ATOM     91  CB  SER A   6      -2.692   4.152  10.310  1.00  4.11           C  
ATOM     92  OG  SER A   6      -2.372   4.488  11.646  1.00  4.09           O  
ATOM     93  H   SER A   6      -0.302   3.409  11.231  1.00  4.03           H  
ATOM     94  HA  SER A   6      -2.315   2.216   9.526  1.00  3.56           H  
ATOM     95  HB2 SER A   6      -2.705   5.063   9.718  1.00  4.37           H  
ATOM     96  HB3 SER A   6      -3.701   3.745  10.286  1.00  5.04           H  
ATOM     97  HG  SER A   6      -1.544   5.026  11.632  1.00  3.84           H  
ATOM     98  N   HIS A   7      -2.216   3.442   7.264  1.00  2.44           N  
ATOM     99  CA  HIS A   7      -2.080   3.939   5.878  1.00  1.96           C  
ATOM    100  C   HIS A   7      -1.560   5.391   5.784  1.00  1.66           C  
ATOM    101  O   HIS A   7      -0.618   5.697   5.050  1.00  1.42           O  
ATOM    102  CB  HIS A   7      -3.458   3.781   5.199  1.00  2.47           C  
ATOM    103  CG  HIS A   7      -4.570   4.614   5.798  1.00  3.11           C  
ATOM    104  ND1 HIS A   7      -4.990   5.863   5.330  1.00  4.66           N  
ATOM    105  CD2 HIS A   7      -5.275   4.318   6.930  1.00  2.87           C  
ATOM    106  CE1 HIS A   7      -5.938   6.282   6.187  1.00  4.73           C  
ATOM    107  NE2 HIS A   7      -6.123   5.376   7.162  1.00  3.66           N  
ATOM    108  H   HIS A   7      -3.003   2.827   7.462  1.00  2.84           H  
ATOM    109  HA  HIS A   7      -1.361   3.316   5.347  1.00  1.70           H  
ATOM    110  HB2 HIS A   7      -3.366   4.045   4.152  1.00  2.48           H  
ATOM    111  HB3 HIS A   7      -3.755   2.731   5.238  1.00  2.62           H  
ATOM    112  HD2 HIS A   7      -5.169   3.434   7.544  1.00  3.01           H  
ATOM    113  HE1 HIS A   7      -6.466   7.225   6.116  1.00  5.84           H  
ATOM    114  HE2 HIS A   7      -6.748   5.485   7.961  1.00  3.87           H  
ATOM    115  N   LYS A   8      -2.120   6.267   6.619  1.00  2.12           N  
ATOM    116  CA  LYS A   8      -1.794   7.699   6.761  1.00  2.14           C  
ATOM    117  C   LYS A   8      -0.445   8.005   7.431  1.00  2.07           C  
ATOM    118  O   LYS A   8       0.090   9.098   7.257  1.00  2.10           O  
ATOM    119  CB  LYS A   8      -2.980   8.448   7.411  1.00  2.89           C  
ATOM    120  CG  LYS A   8      -3.524   7.938   8.764  1.00  3.02           C  
ATOM    121  CD  LYS A   8      -2.487   7.920   9.894  1.00  3.57           C  
ATOM    122  CE  LYS A   8      -3.134   7.827  11.283  1.00  4.69           C  
ATOM    123  NZ  LYS A   8      -2.139   8.031  12.363  1.00  6.10           N  
ATOM    124  H   LYS A   8      -2.925   5.897   7.093  1.00  2.75           H  
ATOM    125  HA  LYS A   8      -1.693   8.106   5.752  1.00  1.99           H  
ATOM    126  HB2 LYS A   8      -2.702   9.497   7.528  1.00  3.35           H  
ATOM    127  HB3 LYS A   8      -3.810   8.429   6.702  1.00  4.02           H  
ATOM    128  HG2 LYS A   8      -4.342   8.599   9.054  1.00  3.76           H  
ATOM    129  HG3 LYS A   8      -3.937   6.936   8.640  1.00  3.87           H  
ATOM    130  HD2 LYS A   8      -1.849   7.054   9.769  1.00  4.16           H  
ATOM    131  HD3 LYS A   8      -1.868   8.811   9.821  1.00  4.03           H  
ATOM    132  HE2 LYS A   8      -3.921   8.580  11.368  1.00  4.57           H  
ATOM    133  HE3 LYS A   8      -3.597   6.842  11.396  1.00  5.27           H  
ATOM    134  HZ1 LYS A   8      -2.542   7.822  13.273  1.00  6.79           H  
ATOM    135  HZ2 LYS A   8      -1.323   7.434  12.228  1.00  6.87           H  
ATOM    136  HZ3 LYS A   8      -1.806   8.991  12.390  1.00  6.28           H  
ATOM    137  N   ASP A   9       0.127   7.067   8.182  1.00  2.31           N  
ATOM    138  CA  ASP A   9       1.487   7.153   8.738  1.00  2.60           C  
ATOM    139  C   ASP A   9       2.537   6.711   7.700  1.00  2.22           C  
ATOM    140  O   ASP A   9       3.711   7.075   7.792  1.00  2.63           O  
ATOM    141  CB  ASP A   9       1.577   6.311  10.023  1.00  3.27           C  
ATOM    142  CG  ASP A   9       0.610   6.786  11.109  1.00  4.46           C  
ATOM    143  OD1 ASP A   9       0.658   7.974  11.497  1.00  4.71           O  
ATOM    144  OD2 ASP A   9      -0.248   5.995  11.572  1.00  5.88           O  
ATOM    145  H   ASP A   9      -0.332   6.165   8.245  1.00  2.46           H  
ATOM    146  HA  ASP A   9       1.711   8.189   9.004  1.00  2.81           H  
ATOM    147  HB2 ASP A   9       1.368   5.271   9.783  1.00  3.53           H  
ATOM    148  HB3 ASP A   9       2.593   6.368  10.415  1.00  3.28           H  
ATOM    149  N   ALA A  10       2.109   5.959   6.682  1.00  1.67           N  
ATOM    150  CA  ALA A  10       2.924   5.521   5.550  1.00  1.35           C  
ATOM    151  C   ALA A  10       2.777   6.412   4.294  1.00  1.06           C  
ATOM    152  O   ALA A  10       3.592   6.311   3.384  1.00  1.33           O  
ATOM    153  CB  ALA A  10       2.550   4.060   5.281  1.00  1.46           C  
ATOM    154  H   ALA A  10       1.157   5.620   6.719  1.00  1.74           H  
ATOM    155  HA  ALA A  10       3.976   5.547   5.835  1.00  1.80           H  
ATOM    156  HB1 ALA A  10       1.525   3.999   4.916  1.00  1.75           H  
ATOM    157  HB2 ALA A  10       3.220   3.637   4.534  1.00  1.78           H  
ATOM    158  HB3 ALA A  10       2.642   3.474   6.196  1.00  1.94           H  
ATOM    159  N   GLY A  11       1.755   7.274   4.210  1.00  1.19           N  
ATOM    160  CA  GLY A  11       1.534   8.189   3.074  1.00  1.73           C  
ATOM    161  C   GLY A  11       0.714   7.620   1.907  1.00  1.46           C  
ATOM    162  O   GLY A  11       0.761   8.156   0.798  1.00  1.45           O  
ATOM    163  H   GLY A  11       1.082   7.274   4.963  1.00  1.34           H  
ATOM    164  HA2 GLY A  11       1.022   9.078   3.439  1.00  2.21           H  
ATOM    165  HA3 GLY A  11       2.500   8.502   2.674  1.00  2.32           H  
ATOM    166  N   TYR A  12      -0.020   6.531   2.138  1.00  1.44           N  
ATOM    167  CA  TYR A  12      -0.879   5.836   1.164  1.00  1.31           C  
ATOM    168  C   TYR A  12      -1.980   6.745   0.568  1.00  1.30           C  
ATOM    169  O   TYR A  12      -2.537   7.600   1.265  1.00  1.44           O  
ATOM    170  CB  TYR A  12      -1.423   4.609   1.911  1.00  1.33           C  
ATOM    171  CG  TYR A  12      -2.570   3.818   1.322  1.00  2.32           C  
ATOM    172  CD1 TYR A  12      -3.890   4.258   1.536  1.00  2.24           C  
ATOM    173  CD2 TYR A  12      -2.337   2.559   0.737  1.00  4.18           C  
ATOM    174  CE1 TYR A  12      -4.974   3.430   1.197  1.00  3.17           C  
ATOM    175  CE2 TYR A  12      -3.423   1.736   0.384  1.00  5.34           C  
ATOM    176  CZ  TYR A  12      -4.743   2.162   0.629  1.00  4.63           C  
ATOM    177  OH  TYR A  12      -5.798   1.364   0.330  1.00  5.79           O  
ATOM    178  H   TYR A  12      -0.043   6.186   3.089  1.00  1.57           H  
ATOM    179  HA  TYR A  12      -0.267   5.483   0.337  1.00  1.27           H  
ATOM    180  HB2 TYR A  12      -0.594   3.926   2.097  1.00  1.82           H  
ATOM    181  HB3 TYR A  12      -1.762   4.943   2.886  1.00  1.48           H  
ATOM    182  HD1 TYR A  12      -4.073   5.215   2.007  1.00  2.54           H  
ATOM    183  HD2 TYR A  12      -1.327   2.197   0.589  1.00  4.95           H  
ATOM    184  HE1 TYR A  12      -5.982   3.750   1.399  1.00  3.36           H  
ATOM    185  HE2 TYR A  12      -3.241   0.771  -0.068  1.00  6.92           H  
ATOM    186  HH  TYR A  12      -6.615   1.871   0.396  1.00  5.36           H  
ATOM    187  N   GLN A  13      -2.278   6.566  -0.725  1.00  1.25           N  
ATOM    188  CA  GLN A  13      -3.210   7.375  -1.529  1.00  1.37           C  
ATOM    189  C   GLN A  13      -4.542   6.633  -1.808  1.00  1.03           C  
ATOM    190  O   GLN A  13      -4.810   5.556  -1.269  1.00  1.64           O  
ATOM    191  CB  GLN A  13      -2.541   7.782  -2.867  1.00  2.18           C  
ATOM    192  CG  GLN A  13      -1.032   8.098  -2.838  1.00  2.11           C  
ATOM    193  CD  GLN A  13      -0.517   8.601  -4.186  1.00  3.34           C  
ATOM    194  OE1 GLN A  13       0.131   9.637  -4.276  1.00  3.36           O  
ATOM    195  NE2 GLN A  13      -0.782   7.932  -5.287  1.00  5.01           N  
ATOM    196  H   GLN A  13      -1.778   5.843  -1.234  1.00  1.25           H  
ATOM    197  HA  GLN A  13      -3.450   8.287  -0.984  1.00  1.73           H  
ATOM    198  HB2 GLN A  13      -2.696   6.975  -3.583  1.00  3.09           H  
ATOM    199  HB3 GLN A  13      -3.061   8.658  -3.255  1.00  2.75           H  
ATOM    200  HG2 GLN A  13      -0.840   8.856  -2.080  1.00  1.96           H  
ATOM    201  HG3 GLN A  13      -0.474   7.203  -2.584  1.00  2.55           H  
ATOM    202 HE21 GLN A  13      -1.318   7.066  -5.251  1.00  5.55           H  
ATOM    203 HE22 GLN A  13      -0.628   8.377  -6.182  1.00  5.94           H  
ATOM    204  N   GLU A  14      -5.391   7.181  -2.686  1.00  1.16           N  
ATOM    205  CA  GLU A  14      -6.567   6.479  -3.242  1.00  1.24           C  
ATOM    206  C   GLU A  14      -6.371   5.909  -4.667  1.00  1.62           C  
ATOM    207  O   GLU A  14      -7.316   5.388  -5.261  1.00  1.97           O  
ATOM    208  CB  GLU A  14      -7.828   7.360  -3.118  1.00  1.49           C  
ATOM    209  CG  GLU A  14      -8.415   7.299  -1.701  1.00  2.06           C  
ATOM    210  CD  GLU A  14      -9.855   7.819  -1.658  1.00  2.48           C  
ATOM    211  OE1 GLU A  14     -10.056   9.032  -1.438  1.00  3.79           O  
ATOM    212  OE2 GLU A  14     -10.814   7.015  -1.800  1.00  2.48           O  
ATOM    213  H   GLU A  14      -5.205   8.125  -3.015  1.00  1.68           H  
ATOM    214  HA  GLU A  14      -6.742   5.589  -2.644  1.00  1.45           H  
ATOM    215  HB2 GLU A  14      -7.595   8.393  -3.382  1.00  1.95           H  
ATOM    216  HB3 GLU A  14      -8.586   7.007  -3.812  1.00  2.08           H  
ATOM    217  HG2 GLU A  14      -8.410   6.264  -1.353  1.00  2.73           H  
ATOM    218  HG3 GLU A  14      -7.787   7.883  -1.025  1.00  2.61           H  
ATOM    219  N   SER A  15      -5.162   5.978  -5.240  1.00  1.95           N  
ATOM    220  CA  SER A  15      -4.826   5.401  -6.557  1.00  2.69           C  
ATOM    221  C   SER A  15      -3.310   5.198  -6.746  1.00  2.40           C  
ATOM    222  O   SER A  15      -2.535   5.823  -6.016  1.00  2.43           O  
ATOM    223  CB  SER A  15      -5.359   6.313  -7.670  1.00  3.51           C  
ATOM    224  OG  SER A  15      -6.749   6.098  -7.830  1.00  4.52           O  
ATOM    225  H   SER A  15      -4.402   6.384  -4.713  1.00  1.88           H  
ATOM    226  HA  SER A  15      -5.305   4.428  -6.640  1.00  3.12           H  
ATOM    227  HB2 SER A  15      -5.167   7.357  -7.416  1.00  3.25           H  
ATOM    228  HB3 SER A  15      -4.865   6.087  -8.615  1.00  4.23           H  
ATOM    229  HG  SER A  15      -7.113   5.884  -6.948  1.00  4.95           H  
ATOM    230  N   PRO A  16      -2.866   4.381  -7.727  1.00  2.21           N  
ATOM    231  CA  PRO A  16      -1.445   4.111  -7.971  1.00  2.03           C  
ATOM    232  C   PRO A  16      -0.686   5.348  -8.467  1.00  1.84           C  
ATOM    233  O   PRO A  16      -1.250   6.188  -9.173  1.00  2.02           O  
ATOM    234  CB  PRO A  16      -1.395   2.978  -9.007  1.00  2.16           C  
ATOM    235  CG  PRO A  16      -2.793   2.366  -8.978  1.00  2.28           C  
ATOM    236  CD  PRO A  16      -3.673   3.560  -8.622  1.00  2.28           C  
ATOM    237  HA  PRO A  16      -0.991   3.762  -7.042  1.00  2.15           H  
ATOM    238  HB2 PRO A  16      -1.198   3.382  -9.997  1.00  2.29           H  
ATOM    239  HB3 PRO A  16      -0.640   2.236  -8.756  1.00  2.45           H  
ATOM    240  HG2 PRO A  16      -3.066   1.932  -9.941  1.00  2.59           H  
ATOM    241  HG3 PRO A  16      -2.849   1.615  -8.190  1.00  2.35           H  
ATOM    242  HD2 PRO A  16      -3.899   4.127  -9.527  1.00  2.20           H  
ATOM    243  HD3 PRO A  16      -4.595   3.211  -8.161  1.00  2.56           H  
ATOM    244  N   ASN A  17       0.606   5.456  -8.148  1.00  1.73           N  
ATOM    245  CA  ASN A  17       1.445   6.600  -8.522  1.00  1.99           C  
ATOM    246  C   ASN A  17       2.192   6.326  -9.842  1.00  2.13           C  
ATOM    247  O   ASN A  17       3.421   6.246  -9.883  1.00  2.98           O  
ATOM    248  CB  ASN A  17       2.343   6.966  -7.325  1.00  2.39           C  
ATOM    249  CG  ASN A  17       2.938   8.358  -7.454  1.00  3.36           C  
ATOM    250  OD1 ASN A  17       3.977   8.569  -8.070  1.00  3.60           O  
ATOM    251  ND2 ASN A  17       2.272   9.357  -6.924  1.00  4.53           N  
ATOM    252  H   ASN A  17       1.044   4.673  -7.674  1.00  1.73           H  
ATOM    253  HA  ASN A  17       0.798   7.456  -8.711  1.00  2.27           H  
ATOM    254  HB2 ASN A  17       1.748   6.928  -6.413  1.00  2.43           H  
ATOM    255  HB3 ASN A  17       3.154   6.249  -7.226  1.00  2.36           H  
ATOM    256 HD21 ASN A  17       1.427   9.192  -6.404  1.00  4.89           H  
ATOM    257 HD22 ASN A  17       2.593  10.303  -7.097  1.00  5.34           H  
ATOM    258  N   GLY A  18       1.449   6.109 -10.931  1.00  2.36           N  
ATOM    259  CA  GLY A  18       2.006   5.591 -12.184  1.00  2.43           C  
ATOM    260  C   GLY A  18       2.362   4.106 -12.070  1.00  2.21           C  
ATOM    261  O   GLY A  18       1.528   3.285 -11.684  1.00  2.87           O  
ATOM    262  H   GLY A  18       0.443   6.189 -10.855  1.00  3.10           H  
ATOM    263  HA2 GLY A  18       1.286   5.711 -12.991  1.00  2.75           H  
ATOM    264  HA3 GLY A  18       2.898   6.161 -12.447  1.00  2.65           H  
ATOM    265  N   ALA A  19       3.614   3.749 -12.365  1.00  1.88           N  
ATOM    266  CA  ALA A  19       4.116   2.366 -12.413  1.00  1.82           C  
ATOM    267  C   ALA A  19       4.285   1.660 -11.038  1.00  1.51           C  
ATOM    268  O   ALA A  19       5.068   0.710 -10.926  1.00  1.93           O  
ATOM    269  CB  ALA A  19       5.419   2.379 -13.227  1.00  2.15           C  
ATOM    270  H   ALA A  19       4.244   4.476 -12.667  1.00  2.23           H  
ATOM    271  HA  ALA A  19       3.389   1.774 -12.972  1.00  2.04           H  
ATOM    272  HB1 ALA A  19       6.198   2.916 -12.682  1.00  2.40           H  
ATOM    273  HB2 ALA A  19       5.754   1.358 -13.411  1.00  2.33           H  
ATOM    274  HB3 ALA A  19       5.255   2.865 -14.189  1.00  2.66           H  
ATOM    275  N   LYS A  20       3.617   2.134  -9.978  1.00  1.60           N  
ATOM    276  CA  LYS A  20       3.738   1.646  -8.589  1.00  1.40           C  
ATOM    277  C   LYS A  20       2.414   1.744  -7.817  1.00  1.26           C  
ATOM    278  O   LYS A  20       1.715   2.755  -7.903  1.00  1.93           O  
ATOM    279  CB  LYS A  20       4.903   2.356  -7.869  1.00  1.87           C  
ATOM    280  CG  LYS A  20       4.786   3.893  -7.872  1.00  3.73           C  
ATOM    281  CD  LYS A  20       6.118   4.654  -7.778  1.00  4.34           C  
ATOM    282  CE  LYS A  20       6.967   4.435  -9.040  1.00  4.95           C  
ATOM    283  NZ  LYS A  20       8.024   5.463  -9.187  1.00  5.85           N  
ATOM    284  H   LYS A  20       2.931   2.859 -10.153  1.00  2.30           H  
ATOM    285  HA  LYS A  20       3.994   0.589  -8.629  1.00  1.28           H  
ATOM    286  HB2 LYS A  20       4.961   2.002  -6.840  1.00  1.84           H  
ATOM    287  HB3 LYS A  20       5.828   2.050  -8.350  1.00  2.70           H  
ATOM    288  HG2 LYS A  20       4.297   4.222  -8.782  1.00  4.82           H  
ATOM    289  HG3 LYS A  20       4.143   4.188  -7.046  1.00  4.56           H  
ATOM    290  HD2 LYS A  20       5.888   5.717  -7.676  1.00  5.02           H  
ATOM    291  HD3 LYS A  20       6.674   4.330  -6.898  1.00  4.21           H  
ATOM    292  HE2 LYS A  20       7.420   3.441  -8.985  1.00  4.37           H  
ATOM    293  HE3 LYS A  20       6.313   4.470  -9.915  1.00  5.86           H  
ATOM    294  HZ1 LYS A  20       7.638   6.379  -9.398  1.00  7.03           H  
ATOM    295  HZ2 LYS A  20       8.595   5.529  -8.345  1.00  5.92           H  
ATOM    296  HZ3 LYS A  20       8.660   5.222  -9.942  1.00  5.80           H  
ATOM    297  N   ARG A  21       2.076   0.682  -7.077  1.00  0.76           N  
ATOM    298  CA  ARG A  21       0.795   0.440  -6.373  1.00  0.78           C  
ATOM    299  C   ARG A  21       1.026  -0.354  -5.094  1.00  0.65           C  
ATOM    300  O   ARG A  21       2.079  -0.966  -4.941  1.00  0.87           O  
ATOM    301  CB  ARG A  21      -0.187  -0.300  -7.318  1.00  1.23           C  
ATOM    302  CG  ARG A  21      -0.105  -1.841  -7.262  1.00  1.47           C  
ATOM    303  CD  ARG A  21      -0.929  -2.516  -8.361  1.00  2.28           C  
ATOM    304  NE  ARG A  21      -0.921  -3.988  -8.222  1.00  3.74           N  
ATOM    305  CZ  ARG A  21      -1.963  -4.787  -8.072  1.00  4.76           C  
ATOM    306  NH1 ARG A  21      -3.166  -4.348  -7.883  1.00  4.83           N  
ATOM    307  NH2 ARG A  21      -1.835  -6.078  -8.100  1.00  6.21           N  
ATOM    308  H   ARG A  21       2.797  -0.029  -6.978  1.00  0.97           H  
ATOM    309  HA  ARG A  21       0.350   1.385  -6.060  1.00  1.24           H  
ATOM    310  HB2 ARG A  21      -1.202  -0.011  -7.051  1.00  1.53           H  
ATOM    311  HB3 ARG A  21      -0.016   0.026  -8.345  1.00  1.62           H  
ATOM    312  HG2 ARG A  21       0.932  -2.154  -7.360  1.00  1.46           H  
ATOM    313  HG3 ARG A  21      -0.492  -2.184  -6.302  1.00  1.42           H  
ATOM    314  HD2 ARG A  21      -1.948  -2.128  -8.328  1.00  1.86           H  
ATOM    315  HD3 ARG A  21      -0.495  -2.251  -9.326  1.00  2.98           H  
ATOM    316  HE  ARG A  21      -0.026  -4.457  -8.312  1.00  4.44           H  
ATOM    317 HH11 ARG A  21      -3.273  -3.391  -7.566  1.00  4.18           H  
ATOM    318 HH12 ARG A  21      -3.893  -5.024  -7.675  1.00  6.03           H  
ATOM    319 HH21 ARG A  21      -0.935  -6.510  -8.276  1.00  6.58           H  
ATOM    320 HH22 ARG A  21      -2.653  -6.658  -7.984  1.00  7.12           H  
ATOM    321  N   CYS A  22       0.008  -0.464  -4.245  1.00  0.67           N  
ATOM    322  CA  CYS A  22       0.000  -1.466  -3.181  1.00  0.82           C  
ATOM    323  C   CYS A  22       0.017  -2.902  -3.738  1.00  1.05           C  
ATOM    324  O   CYS A  22      -1.029  -3.459  -4.056  1.00  1.72           O  
ATOM    325  CB  CYS A  22      -1.203  -1.222  -2.276  1.00  0.95           C  
ATOM    326  SG  CYS A  22      -0.987   0.301  -1.367  1.00  0.95           S  
ATOM    327  H   CYS A  22      -0.824   0.079  -4.398  1.00  0.82           H  
ATOM    328  HA  CYS A  22       0.905  -1.325  -2.591  1.00  0.96           H  
ATOM    329  HB2 CYS A  22      -2.123  -1.179  -2.854  1.00  1.10           H  
ATOM    330  HB3 CYS A  22      -1.294  -2.044  -1.563  1.00  1.05           H  
ATOM    331  N   GLY A  23       1.211  -3.471  -3.913  1.00  1.43           N  
ATOM    332  CA  GLY A  23       1.438  -4.746  -4.607  1.00  1.68           C  
ATOM    333  C   GLY A  23       2.634  -4.737  -5.561  1.00  1.72           C  
ATOM    334  O   GLY A  23       3.280  -5.775  -5.718  1.00  2.14           O  
ATOM    335  H   GLY A  23       2.018  -2.931  -3.624  1.00  2.03           H  
ATOM    336  HA2 GLY A  23       1.616  -5.519  -3.867  1.00  2.06           H  
ATOM    337  HA3 GLY A  23       0.554  -5.018  -5.185  1.00  1.64           H  
ATOM    338  N   THR A  24       3.004  -3.560  -6.078  1.00  1.51           N  
ATOM    339  CA  THR A  24       4.350  -3.274  -6.592  1.00  1.77           C  
ATOM    340  C   THR A  24       4.796  -1.891  -6.098  1.00  2.00           C  
ATOM    341  O   THR A  24       4.495  -0.845  -6.670  1.00  3.12           O  
ATOM    342  CB  THR A  24       4.496  -3.521  -8.103  1.00  1.78           C  
ATOM    343  OG1 THR A  24       5.859  -3.407  -8.438  1.00  3.00           O  
ATOM    344  CG2 THR A  24       3.706  -2.615  -9.046  1.00  2.14           C  
ATOM    345  H   THR A  24       2.432  -2.754  -5.857  1.00  1.39           H  
ATOM    346  HA  THR A  24       5.020  -3.997  -6.136  1.00  2.18           H  
ATOM    347  HB  THR A  24       4.191  -4.549  -8.302  1.00  2.34           H  
ATOM    348  HG1 THR A  24       6.318  -4.170  -8.032  1.00  3.68           H  
ATOM    349 HG21 THR A  24       4.098  -1.602  -9.025  1.00  3.19           H  
ATOM    350 HG22 THR A  24       3.802  -2.996 -10.061  1.00  2.61           H  
ATOM    351 HG23 THR A  24       2.654  -2.616  -8.773  1.00  2.53           H  
ATOM    352  N   CYS A  25       5.450  -1.917  -4.940  1.00  1.78           N  
ATOM    353  CA  CYS A  25       5.898  -0.794  -4.116  1.00  1.94           C  
ATOM    354  C   CYS A  25       7.313  -1.136  -3.628  1.00  2.49           C  
ATOM    355  O   CYS A  25       8.311  -0.768  -4.253  1.00  3.91           O  
ATOM    356  CB  CYS A  25       4.870  -0.623  -2.983  1.00  1.55           C  
ATOM    357  SG  CYS A  25       4.561  -2.160  -2.056  1.00  0.90           S  
ATOM    358  H   CYS A  25       5.618  -2.838  -4.557  1.00  2.26           H  
ATOM    359  HA  CYS A  25       5.953   0.122  -4.704  1.00  2.11           H  
ATOM    360  HB2 CYS A  25       5.184   0.161  -2.290  1.00  1.90           H  
ATOM    361  HB3 CYS A  25       3.921  -0.298  -3.417  1.00  2.07           H  
ATOM    362  N   ARG A  26       7.373  -2.058  -2.664  1.00  1.69           N  
ATOM    363  CA  ARG A  26       8.053  -3.337  -2.910  1.00  1.64           C  
ATOM    364  C   ARG A  26       6.999  -4.391  -3.273  1.00  2.46           C  
ATOM    365  O   ARG A  26       6.650  -4.477  -4.448  1.00  4.27           O  
ATOM    366  CB  ARG A  26       9.034  -3.691  -1.781  1.00  1.67           C  
ATOM    367  CG  ARG A  26       9.822  -4.966  -2.120  1.00  2.59           C  
ATOM    368  CD  ARG A  26      10.929  -5.257  -1.109  1.00  3.20           C  
ATOM    369  NE  ARG A  26      12.082  -4.355  -1.276  1.00  3.34           N  
ATOM    370  CZ  ARG A  26      13.331  -4.621  -0.951  1.00  3.85           C  
ATOM    371  NH1 ARG A  26      13.702  -5.699  -0.325  1.00  4.31           N  
ATOM    372  NH2 ARG A  26      14.263  -3.780  -1.266  1.00  4.70           N  
ATOM    373  H   ARG A  26       6.495  -2.143  -2.153  1.00  1.75           H  
ATOM    374  HA  ARG A  26       8.662  -3.233  -3.812  1.00  2.39           H  
ATOM    375  HB2 ARG A  26       9.732  -2.860  -1.657  1.00  2.00           H  
ATOM    376  HB3 ARG A  26       8.497  -3.829  -0.846  1.00  2.14           H  
ATOM    377  HG2 ARG A  26       9.139  -5.816  -2.122  1.00  3.77           H  
ATOM    378  HG3 ARG A  26      10.266  -4.879  -3.112  1.00  3.03           H  
ATOM    379  HD2 ARG A  26      10.530  -5.172  -0.096  1.00  3.93           H  
ATOM    380  HD3 ARG A  26      11.254  -6.286  -1.272  1.00  4.22           H  
ATOM    381  HE  ARG A  26      11.943  -3.476  -1.758  1.00  3.77           H  
ATOM    382 HH11 ARG A  26      13.010  -6.358   0.008  1.00  4.51           H  
ATOM    383 HH12 ARG A  26      14.684  -5.819  -0.125  1.00  5.00           H  
ATOM    384 HH21 ARG A  26      14.018  -2.953  -1.796  1.00  5.13           H  
ATOM    385 HH22 ARG A  26      15.223  -4.025  -1.082  1.00  5.29           H  
ATOM    386  N   GLN A  27       6.415  -5.099  -2.306  1.00  1.98           N  
ATOM    387  CA  GLN A  27       5.332  -6.075  -2.515  1.00  3.22           C  
ATOM    388  C   GLN A  27       4.441  -6.165  -1.259  1.00  1.99           C  
ATOM    389  O   GLN A  27       4.957  -6.320  -0.152  1.00  2.38           O  
ATOM    390  CB  GLN A  27       5.887  -7.484  -2.845  1.00  5.32           C  
ATOM    391  CG  GLN A  27       6.465  -7.685  -4.263  1.00  7.30           C  
ATOM    392  CD  GLN A  27       7.989  -7.563  -4.353  1.00  7.70           C  
ATOM    393  OE1 GLN A  27       8.542  -6.525  -4.694  1.00  8.28           O  
ATOM    394  NE2 GLN A  27       8.725  -8.617  -4.079  1.00  7.95           N  
ATOM    395  H   GLN A  27       6.629  -4.853  -1.350  1.00  1.52           H  
ATOM    396  HA  GLN A  27       4.708  -5.748  -3.347  1.00  4.33           H  
ATOM    397  HB2 GLN A  27       6.629  -7.777  -2.102  1.00  5.28           H  
ATOM    398  HB3 GLN A  27       5.053  -8.182  -2.751  1.00  6.16           H  
ATOM    399  HG2 GLN A  27       6.198  -8.689  -4.593  1.00  8.19           H  
ATOM    400  HG3 GLN A  27       5.995  -6.989  -4.957  1.00  8.18           H  
ATOM    401 HE21 GLN A  27       8.298  -9.524  -3.930  1.00  8.05           H  
ATOM    402 HE22 GLN A  27       9.731  -8.536  -4.161  1.00  8.47           H  
ATOM    403  N   PHE A  28       3.114  -6.091  -1.443  1.00  1.57           N  
ATOM    404  CA  PHE A  28       2.085  -6.249  -0.404  1.00  0.69           C  
ATOM    405  C   PHE A  28       1.863  -7.699   0.080  1.00  0.88           C  
ATOM    406  O   PHE A  28       2.671  -8.596  -0.171  1.00  1.51           O  
ATOM    407  CB  PHE A  28       0.781  -5.573  -0.881  1.00  1.40           C  
ATOM    408  CG  PHE A  28      -0.245  -6.378  -1.671  1.00  0.89           C  
ATOM    409  CD1 PHE A  28       0.136  -7.268  -2.697  1.00  1.59           C  
ATOM    410  CD2 PHE A  28      -1.615  -6.173  -1.411  1.00  1.99           C  
ATOM    411  CE1 PHE A  28      -0.844  -7.906  -3.479  1.00  2.06           C  
ATOM    412  CE2 PHE A  28      -2.594  -6.835  -2.173  1.00  1.79           C  
ATOM    413  CZ  PHE A  28      -2.208  -7.683  -3.224  1.00  1.31           C  
ATOM    414  H   PHE A  28       2.786  -5.794  -2.343  1.00  2.43           H  
ATOM    415  HA  PHE A  28       2.427  -5.684   0.465  1.00  1.15           H  
ATOM    416  HB2 PHE A  28       0.285  -5.177   0.006  1.00  2.53           H  
ATOM    417  HB3 PHE A  28       1.047  -4.717  -1.495  1.00  2.46           H  
ATOM    418  HD1 PHE A  28       1.178  -7.459  -2.903  1.00  2.61           H  
ATOM    419  HD2 PHE A  28      -1.924  -5.489  -0.634  1.00  3.31           H  
ATOM    420  HE1 PHE A  28      -0.547  -8.567  -4.281  1.00  3.38           H  
ATOM    421  HE2 PHE A  28      -3.644  -6.670  -1.971  1.00  2.82           H  
ATOM    422  HZ  PHE A  28      -2.961  -8.166  -3.833  1.00  1.76           H  
ATOM    423  N   ARG A  29       0.763  -7.927   0.811  1.00  0.70           N  
ATOM    424  CA  ARG A  29       0.426  -9.178   1.507  1.00  0.76           C  
ATOM    425  C   ARG A  29      -0.977  -9.673   1.073  1.00  0.84           C  
ATOM    426  O   ARG A  29      -1.944  -9.510   1.825  1.00  0.97           O  
ATOM    427  CB  ARG A  29       0.604  -8.897   3.015  1.00  0.76           C  
ATOM    428  CG  ARG A  29       0.688 -10.126   3.920  1.00  1.19           C  
ATOM    429  CD  ARG A  29       1.928 -10.993   3.631  1.00  2.24           C  
ATOM    430  NE  ARG A  29       2.210 -11.964   4.706  1.00  2.82           N  
ATOM    431  CZ  ARG A  29       1.490 -13.015   5.055  1.00  3.40           C  
ATOM    432  NH1 ARG A  29       0.410 -13.350   4.416  1.00  4.29           N  
ATOM    433  NH2 ARG A  29       1.858 -13.759   6.057  1.00  4.00           N  
ATOM    434  H   ARG A  29       0.094  -7.168   0.906  1.00  0.90           H  
ATOM    435  HA  ARG A  29       1.142  -9.950   1.229  1.00  0.92           H  
ATOM    436  HB2 ARG A  29       1.519  -8.326   3.162  1.00  1.12           H  
ATOM    437  HB3 ARG A  29      -0.213  -8.275   3.368  1.00  0.98           H  
ATOM    438  HG2 ARG A  29       0.737  -9.780   4.952  1.00  1.96           H  
ATOM    439  HG3 ARG A  29      -0.226 -10.696   3.796  1.00  1.97           H  
ATOM    440  HD2 ARG A  29       1.809 -11.510   2.680  1.00  3.04           H  
ATOM    441  HD3 ARG A  29       2.795 -10.339   3.538  1.00  2.94           H  
ATOM    442  HE  ARG A  29       3.054 -11.795   5.241  1.00  3.53           H  
ATOM    443 HH11 ARG A  29       0.195 -12.893   3.534  1.00  4.51           H  
ATOM    444 HH12 ARG A  29      -0.176 -14.111   4.717  1.00  5.24           H  
ATOM    445 HH21 ARG A  29       2.768 -13.612   6.478  1.00  4.44           H  
ATOM    446 HH22 ARG A  29       1.329 -14.579   6.329  1.00  4.59           H  
ATOM    447  N   PRO A  30      -1.135 -10.214  -0.156  1.00  1.16           N  
ATOM    448  CA  PRO A  30      -2.432 -10.544  -0.771  1.00  1.43           C  
ATOM    449  C   PRO A  30      -3.300 -11.527   0.043  1.00  1.35           C  
ATOM    450  O   PRO A  30      -2.754 -12.336   0.802  1.00  1.35           O  
ATOM    451  CB  PRO A  30      -2.106 -11.135  -2.154  1.00  1.94           C  
ATOM    452  CG  PRO A  30      -0.650 -11.575  -2.043  1.00  1.65           C  
ATOM    453  CD  PRO A  30      -0.063 -10.542  -1.086  1.00  1.49           C  
ATOM    454  HA  PRO A  30      -2.983  -9.615  -0.909  1.00  1.51           H  
ATOM    455  HB2 PRO A  30      -2.751 -11.978  -2.410  1.00  2.49           H  
ATOM    456  HB3 PRO A  30      -2.195 -10.365  -2.916  1.00  2.33           H  
ATOM    457  HG2 PRO A  30      -0.603 -12.568  -1.592  1.00  1.97           H  
ATOM    458  HG3 PRO A  30      -0.145 -11.565  -3.009  1.00  1.75           H  
ATOM    459  HD2 PRO A  30       0.808 -10.951  -0.582  1.00  1.57           H  
ATOM    460  HD3 PRO A  30       0.227  -9.651  -1.640  1.00  1.75           H  
ATOM    461  N   PRO A  31      -4.641 -11.501  -0.116  1.00  1.46           N  
ATOM    462  CA  PRO A  31      -5.396 -10.693  -1.088  1.00  1.76           C  
ATOM    463  C   PRO A  31      -5.715  -9.250  -0.648  1.00  1.73           C  
ATOM    464  O   PRO A  31      -6.003  -8.421  -1.511  1.00  2.14           O  
ATOM    465  CB  PRO A  31      -6.690 -11.484  -1.318  1.00  1.96           C  
ATOM    466  CG  PRO A  31      -6.940 -12.144   0.036  1.00  2.13           C  
ATOM    467  CD  PRO A  31      -5.527 -12.476   0.513  1.00  1.53           C  
ATOM    468  HA  PRO A  31      -4.863 -10.640  -2.037  1.00  2.02           H  
ATOM    469  HB2 PRO A  31      -7.523 -10.846  -1.617  1.00  2.15           H  
ATOM    470  HB3 PRO A  31      -6.517 -12.254  -2.071  1.00  1.98           H  
ATOM    471  HG2 PRO A  31      -7.400 -11.426   0.716  1.00  2.49           H  
ATOM    472  HG3 PRO A  31      -7.557 -13.038  -0.055  1.00  2.70           H  
ATOM    473  HD2 PRO A  31      -5.473 -12.421   1.601  1.00  1.16           H  
ATOM    474  HD3 PRO A  31      -5.255 -13.478   0.179  1.00  1.89           H  
ATOM    475  N   SER A  32      -5.666  -8.933   0.656  1.00  1.42           N  
ATOM    476  CA  SER A  32      -6.242  -7.685   1.208  1.00  1.69           C  
ATOM    477  C   SER A  32      -5.438  -7.048   2.349  1.00  1.42           C  
ATOM    478  O   SER A  32      -5.978  -6.236   3.105  1.00  1.65           O  
ATOM    479  CB  SER A  32      -7.681  -7.934   1.699  1.00  2.17           C  
ATOM    480  OG  SER A  32      -8.503  -8.535   0.715  1.00  2.25           O  
ATOM    481  H   SER A  32      -5.425  -9.667   1.314  1.00  1.13           H  
ATOM    482  HA  SER A  32      -6.248  -6.919   0.427  1.00  1.97           H  
ATOM    483  HB2 SER A  32      -7.646  -8.594   2.566  1.00  2.71           H  
ATOM    484  HB3 SER A  32      -8.135  -6.990   2.003  1.00  3.08           H  
ATOM    485  HG  SER A  32      -8.731  -7.843   0.067  1.00  2.60           H  
ATOM    486  N   SER A  33      -4.153  -7.379   2.482  1.00  1.04           N  
ATOM    487  CA  SER A  33      -3.285  -6.874   3.554  1.00  0.89           C  
ATOM    488  C   SER A  33      -1.967  -6.306   3.012  1.00  0.63           C  
ATOM    489  O   SER A  33      -1.608  -6.501   1.851  1.00  0.56           O  
ATOM    490  CB  SER A  33      -3.037  -7.953   4.624  1.00  0.92           C  
ATOM    491  OG  SER A  33      -4.220  -8.664   4.954  1.00  1.06           O  
ATOM    492  H   SER A  33      -3.742  -8.022   1.818  1.00  0.97           H  
ATOM    493  HA  SER A  33      -3.789  -6.045   4.045  1.00  1.10           H  
ATOM    494  HB2 SER A  33      -2.291  -8.663   4.268  1.00  0.99           H  
ATOM    495  HB3 SER A  33      -2.656  -7.470   5.522  1.00  1.00           H  
ATOM    496  HG  SER A  33      -4.323  -9.341   4.244  1.00  1.26           H  
ATOM    497  N   CYS A  34      -1.230  -5.586   3.859  1.00  0.70           N  
ATOM    498  CA  CYS A  34       0.111  -5.080   3.564  1.00  0.69           C  
ATOM    499  C   CYS A  34       1.118  -5.516   4.641  1.00  1.03           C  
ATOM    500  O   CYS A  34       0.727  -5.951   5.730  1.00  1.25           O  
ATOM    501  CB  CYS A  34       0.018  -3.564   3.367  1.00  0.75           C  
ATOM    502  SG  CYS A  34       1.631  -2.793   3.267  1.00  0.93           S  
ATOM    503  H   CYS A  34      -1.558  -5.466   4.807  1.00  0.93           H  
ATOM    504  HA  CYS A  34       0.471  -5.503   2.626  1.00  0.62           H  
ATOM    505  HB2 CYS A  34      -0.521  -3.354   2.439  1.00  0.68           H  
ATOM    506  HB3 CYS A  34      -0.538  -3.109   4.186  1.00  0.91           H  
ATOM    507  N   ILE A  35       2.408  -5.430   4.313  1.00  1.48           N  
ATOM    508  CA  ILE A  35       3.529  -5.797   5.196  1.00  2.08           C  
ATOM    509  C   ILE A  35       3.951  -4.605   6.077  1.00  2.14           C  
ATOM    510  O   ILE A  35       4.539  -4.809   7.136  1.00  2.77           O  
ATOM    511  CB  ILE A  35       4.713  -6.374   4.372  1.00  2.48           C  
ATOM    512  CG1 ILE A  35       4.249  -7.483   3.398  1.00  2.98           C  
ATOM    513  CG2 ILE A  35       5.827  -6.913   5.291  1.00  3.22           C  
ATOM    514  CD1 ILE A  35       5.365  -8.131   2.569  1.00  3.86           C  
ATOM    515  H   ILE A  35       2.620  -4.970   3.438  1.00  1.64           H  
ATOM    516  HA  ILE A  35       3.192  -6.584   5.874  1.00  2.41           H  
ATOM    517  HB  ILE A  35       5.132  -5.561   3.784  1.00  2.51           H  
ATOM    518 HG12 ILE A  35       3.742  -8.266   3.965  1.00  3.18           H  
ATOM    519 HG13 ILE A  35       3.542  -7.057   2.687  1.00  3.19           H  
ATOM    520 HG21 ILE A  35       5.429  -7.672   5.967  1.00  3.69           H  
ATOM    521 HG22 ILE A  35       6.645  -7.337   4.713  1.00  3.94           H  
ATOM    522 HG23 ILE A  35       6.263  -6.102   5.867  1.00  3.19           H  
ATOM    523 HD11 ILE A  35       6.032  -7.363   2.181  1.00  4.48           H  
ATOM    524 HD12 ILE A  35       5.933  -8.836   3.177  1.00  3.89           H  
ATOM    525 HD13 ILE A  35       4.927  -8.671   1.732  1.00  4.63           H  
ATOM    526  N   THR A  36       3.626  -3.361   5.692  1.00  1.67           N  
ATOM    527  CA  THR A  36       3.947  -2.150   6.480  1.00  1.96           C  
ATOM    528  C   THR A  36       2.722  -1.309   6.861  1.00  1.95           C  
ATOM    529  O   THR A  36       2.791  -0.576   7.848  1.00  2.29           O  
ATOM    530  CB  THR A  36       5.026  -1.317   5.773  1.00  2.34           C  
ATOM    531  OG1 THR A  36       5.784  -0.587   6.709  1.00  3.31           O  
ATOM    532  CG2 THR A  36       4.480  -0.345   4.734  1.00  2.20           C  
ATOM    533  H   THR A  36       3.117  -3.246   4.820  1.00  1.29           H  
ATOM    534  HA  THR A  36       4.384  -2.459   7.427  1.00  2.22           H  
ATOM    535  HB  THR A  36       5.706  -2.006   5.276  1.00  3.60           H  
ATOM    536  HG1 THR A  36       6.236   0.119   6.232  1.00  3.97           H  
ATOM    537 HG21 THR A  36       3.984   0.497   5.217  1.00  2.52           H  
ATOM    538 HG22 THR A  36       5.289   0.024   4.107  1.00  2.87           H  
ATOM    539 HG23 THR A  36       3.756  -0.856   4.102  1.00  3.13           H  
ATOM    540  N   VAL A  37       1.601  -1.439   6.139  1.00  1.70           N  
ATOM    541  CA  VAL A  37       0.322  -0.770   6.443  1.00  1.73           C  
ATOM    542  C   VAL A  37      -0.705  -1.752   7.011  1.00  1.61           C  
ATOM    543  O   VAL A  37      -0.850  -2.878   6.533  1.00  1.35           O  
ATOM    544  CB  VAL A  37      -0.209  -0.022   5.202  1.00  1.75           C  
ATOM    545  CG1 VAL A  37      -1.669   0.430   5.339  1.00  2.15           C  
ATOM    546  CG2 VAL A  37       0.640   1.230   4.960  1.00  2.43           C  
ATOM    547  H   VAL A  37       1.627  -2.012   5.302  1.00  1.50           H  
ATOM    548  HA  VAL A  37       0.498  -0.019   7.211  1.00  1.93           H  
ATOM    549  HB  VAL A  37      -0.139  -0.673   4.332  1.00  2.36           H  
ATOM    550 HG11 VAL A  37      -1.797   0.994   6.259  1.00  2.72           H  
ATOM    551 HG12 VAL A  37      -1.949   1.042   4.482  1.00  2.21           H  
ATOM    552 HG13 VAL A  37      -2.330  -0.436   5.357  1.00  2.89           H  
ATOM    553 HG21 VAL A  37       1.666   0.941   4.735  1.00  3.29           H  
ATOM    554 HG22 VAL A  37       0.254   1.783   4.103  1.00  2.31           H  
ATOM    555 HG23 VAL A  37       0.626   1.868   5.843  1.00  3.18           H  
ATOM    556  N   GLU A  38      -1.447  -1.329   8.033  1.00  1.85           N  
ATOM    557  CA  GLU A  38      -2.499  -2.120   8.677  1.00  1.85           C  
ATOM    558  C   GLU A  38      -3.739  -2.339   7.782  1.00  1.62           C  
ATOM    559  O   GLU A  38      -4.241  -1.417   7.127  1.00  1.78           O  
ATOM    560  CB  GLU A  38      -2.851  -1.460  10.017  1.00  2.39           C  
ATOM    561  CG  GLU A  38      -3.923  -2.200  10.822  1.00  2.37           C  
ATOM    562  CD  GLU A  38      -3.436  -3.578  11.275  1.00  3.57           C  
ATOM    563  OE1 GLU A  38      -3.462  -4.529  10.458  1.00  4.67           O  
ATOM    564  OE2 GLU A  38      -3.043  -3.737  12.455  1.00  4.34           O  
ATOM    565  H   GLU A  38      -1.218  -0.422   8.434  1.00  2.14           H  
ATOM    566  HA  GLU A  38      -2.078  -3.101   8.898  1.00  1.78           H  
ATOM    567  HB2 GLU A  38      -1.948  -1.392  10.623  1.00  2.66           H  
ATOM    568  HB3 GLU A  38      -3.200  -0.450   9.823  1.00  2.67           H  
ATOM    569  HG2 GLU A  38      -4.174  -1.591  11.690  1.00  3.11           H  
ATOM    570  HG3 GLU A  38      -4.834  -2.300  10.232  1.00  2.28           H  
ATOM    571  N   SER A  39      -4.246  -3.574   7.788  1.00  1.42           N  
ATOM    572  CA  SER A  39      -5.308  -4.105   6.921  1.00  1.34           C  
ATOM    573  C   SER A  39      -6.730  -3.935   7.509  1.00  1.76           C  
ATOM    574  O   SER A  39      -6.857  -3.747   8.728  1.00  2.02           O  
ATOM    575  CB  SER A  39      -4.958  -5.571   6.621  1.00  1.28           C  
ATOM    576  OG  SER A  39      -4.856  -6.352   7.797  1.00  2.43           O  
ATOM    577  H   SER A  39      -3.858  -4.231   8.461  1.00  1.43           H  
ATOM    578  HA  SER A  39      -5.270  -3.559   5.979  1.00  1.34           H  
ATOM    579  HB2 SER A  39      -5.687  -6.024   5.953  1.00  1.99           H  
ATOM    580  HB3 SER A  39      -3.987  -5.586   6.127  1.00  1.85           H  
ATOM    581  HG  SER A  39      -5.780  -6.598   8.052  1.00  3.04           H  
ATOM    582  N   PRO A  40      -7.812  -3.999   6.698  1.00  2.00           N  
ATOM    583  CA  PRO A  40      -7.858  -4.278   5.255  1.00  1.86           C  
ATOM    584  C   PRO A  40      -7.390  -3.100   4.386  1.00  1.65           C  
ATOM    585  O   PRO A  40      -7.611  -1.935   4.729  1.00  1.79           O  
ATOM    586  CB  PRO A  40      -9.317  -4.645   4.957  1.00  2.44           C  
ATOM    587  CG  PRO A  40     -10.100  -3.854   6.002  1.00  3.03           C  
ATOM    588  CD  PRO A  40      -9.172  -3.894   7.215  1.00  2.61           C  
ATOM    589  HA  PRO A  40      -7.252  -5.147   5.016  1.00  1.65           H  
ATOM    590  HB2 PRO A  40      -9.615  -4.380   3.941  1.00  2.49           H  
ATOM    591  HB3 PRO A  40      -9.465  -5.713   5.126  1.00  2.70           H  
ATOM    592  HG2 PRO A  40     -10.228  -2.823   5.674  1.00  3.51           H  
ATOM    593  HG3 PRO A  40     -11.065  -4.311   6.217  1.00  3.58           H  
ATOM    594  HD2 PRO A  40      -9.301  -2.996   7.821  1.00  2.94           H  
ATOM    595  HD3 PRO A  40      -9.400  -4.778   7.808  1.00  2.62           H  
ATOM    596  N   ILE A  41      -6.746  -3.405   3.255  1.00  1.43           N  
ATOM    597  CA  ILE A  41      -6.134  -2.431   2.333  1.00  1.28           C  
ATOM    598  C   ILE A  41      -6.667  -2.578   0.894  1.00  1.28           C  
ATOM    599  O   ILE A  41      -7.234  -3.613   0.526  1.00  1.37           O  
ATOM    600  CB  ILE A  41      -4.589  -2.542   2.423  1.00  1.11           C  
ATOM    601  CG1 ILE A  41      -3.927  -1.188   2.107  1.00  1.68           C  
ATOM    602  CG2 ILE A  41      -4.020  -3.658   1.525  1.00  1.44           C  
ATOM    603  CD1 ILE A  41      -2.406  -1.184   2.254  1.00  2.60           C  
ATOM    604  H   ILE A  41      -6.632  -4.388   3.027  1.00  1.48           H  
ATOM    605  HA  ILE A  41      -6.411  -1.429   2.665  1.00  1.41           H  
ATOM    606  HB  ILE A  41      -4.332  -2.785   3.456  1.00  1.81           H  
ATOM    607 HG12 ILE A  41      -4.166  -0.896   1.089  1.00  2.25           H  
ATOM    608 HG13 ILE A  41      -4.322  -0.433   2.787  1.00  3.06           H  
ATOM    609 HG21 ILE A  41      -4.048  -3.357   0.477  1.00  2.19           H  
ATOM    610 HG22 ILE A  41      -2.985  -3.866   1.793  1.00  1.84           H  
ATOM    611 HG23 ILE A  41      -4.599  -4.569   1.644  1.00  2.24           H  
ATOM    612 HD11 ILE A  41      -1.944  -1.748   1.443  1.00  3.15           H  
ATOM    613 HD12 ILE A  41      -2.051  -0.156   2.209  1.00  3.21           H  
ATOM    614 HD13 ILE A  41      -2.127  -1.614   3.215  1.00  3.62           H  
ATOM    615  N   SER A  42      -6.480  -1.554   0.059  1.00  1.24           N  
ATOM    616  CA  SER A  42      -6.645  -1.653  -1.396  1.00  1.22           C  
ATOM    617  C   SER A  42      -5.333  -2.040  -2.061  1.00  1.16           C  
ATOM    618  O   SER A  42      -4.293  -1.476  -1.734  1.00  1.25           O  
ATOM    619  CB  SER A  42      -7.101  -0.321  -1.987  1.00  1.19           C  
ATOM    620  OG  SER A  42      -7.746  -0.564  -3.223  1.00  1.38           O  
ATOM    621  H   SER A  42      -6.010  -0.724   0.403  1.00  1.27           H  
ATOM    622  HA  SER A  42      -7.401  -2.398  -1.634  1.00  1.37           H  
ATOM    623  HB2 SER A  42      -7.777   0.166  -1.289  1.00  1.31           H  
ATOM    624  HB3 SER A  42      -6.245   0.338  -2.136  1.00  1.14           H  
ATOM    625  HG  SER A  42      -8.465   0.100  -3.315  1.00  1.48           H  
ATOM    626  N   GLU A  43      -5.371  -2.905  -3.073  1.00  1.28           N  
ATOM    627  CA  GLU A  43      -4.213  -3.213  -3.931  1.00  1.43           C  
ATOM    628  C   GLU A  43      -3.848  -2.074  -4.923  1.00  1.47           C  
ATOM    629  O   GLU A  43      -3.324  -2.317  -6.011  1.00  1.79           O  
ATOM    630  CB  GLU A  43      -4.381  -4.603  -4.576  1.00  1.94           C  
ATOM    631  CG  GLU A  43      -5.594  -4.706  -5.506  1.00  2.22           C  
ATOM    632  CD  GLU A  43      -5.677  -6.078  -6.177  1.00  3.02           C  
ATOM    633  OE1 GLU A  43      -6.495  -6.928  -5.753  1.00  3.72           O  
ATOM    634  OE2 GLU A  43      -4.969  -6.302  -7.185  1.00  3.79           O  
ATOM    635  H   GLU A  43      -6.250  -3.354  -3.289  1.00  1.44           H  
ATOM    636  HA  GLU A  43      -3.349  -3.302  -3.273  1.00  1.38           H  
ATOM    637  HB2 GLU A  43      -3.474  -4.853  -5.128  1.00  2.10           H  
ATOM    638  HB3 GLU A  43      -4.498  -5.341  -3.782  1.00  2.10           H  
ATOM    639  HG2 GLU A  43      -6.498  -4.530  -4.927  1.00  2.29           H  
ATOM    640  HG3 GLU A  43      -5.527  -3.935  -6.272  1.00  2.40           H  
ATOM    641  N   ASN A  44      -4.154  -0.812  -4.584  1.00  1.75           N  
ATOM    642  CA  ASN A  44      -3.904   0.353  -5.440  1.00  1.94           C  
ATOM    643  C   ASN A  44      -3.105   1.505  -4.788  1.00  2.07           C  
ATOM    644  O   ASN A  44      -2.448   2.242  -5.515  1.00  2.77           O  
ATOM    645  CB  ASN A  44      -5.239   0.812  -6.076  1.00  2.03           C  
ATOM    646  CG  ASN A  44      -6.081   1.810  -5.287  1.00  3.30           C  
ATOM    647  OD1 ASN A  44      -5.924   2.035  -4.096  1.00  4.91           O  
ATOM    648  ND2 ASN A  44      -6.999   2.466  -5.951  1.00  3.56           N  
ATOM    649  H   ASN A  44      -4.586  -0.666  -3.683  1.00  2.15           H  
ATOM    650  HA  ASN A  44      -3.284   0.025  -6.273  1.00  2.15           H  
ATOM    651  HB2 ASN A  44      -5.002   1.281  -7.028  1.00  2.67           H  
ATOM    652  HB3 ASN A  44      -5.858  -0.055  -6.305  1.00  2.15           H  
ATOM    653 HD21 ASN A  44      -7.159   2.262  -6.936  1.00  3.24           H  
ATOM    654 HD22 ASN A  44      -7.495   3.215  -5.489  1.00  4.78           H  
ATOM    655  N   GLY A  45      -3.133   1.681  -3.462  1.00  1.84           N  
ATOM    656  CA  GLY A  45      -2.959   3.015  -2.864  1.00  1.98           C  
ATOM    657  C   GLY A  45      -1.551   3.624  -2.856  1.00  1.99           C  
ATOM    658  O   GLY A  45      -1.453   4.844  -2.877  1.00  2.84           O  
ATOM    659  H   GLY A  45      -3.588   0.985  -2.890  1.00  1.93           H  
ATOM    660  HA2 GLY A  45      -3.608   3.714  -3.393  1.00  2.53           H  
ATOM    661  HA3 GLY A  45      -3.302   2.982  -1.834  1.00  2.57           H  
ATOM    662  N   TRP A  46      -0.487   2.818  -2.853  1.00  1.80           N  
ATOM    663  CA  TRP A  46       0.930   3.230  -2.835  1.00  2.65           C  
ATOM    664  C   TRP A  46       1.343   4.196  -1.702  1.00  2.36           C  
ATOM    665  O   TRP A  46       1.153   5.416  -1.760  1.00  2.77           O  
ATOM    666  CB  TRP A  46       1.380   3.750  -4.201  1.00  3.72           C  
ATOM    667  CG  TRP A  46       2.861   3.969  -4.307  1.00  4.96           C  
ATOM    668  CD1 TRP A  46       3.797   2.996  -4.409  1.00  5.49           C  
ATOM    669  CD2 TRP A  46       3.600   5.230  -4.293  1.00  6.01           C  
ATOM    670  NE1 TRP A  46       5.055   3.567  -4.478  1.00  6.74           N  
ATOM    671  CE2 TRP A  46       4.991   4.942  -4.425  1.00  7.11           C  
ATOM    672  CE3 TRP A  46       3.237   6.591  -4.198  1.00  6.28           C  
ATOM    673  CZ2 TRP A  46       5.967   5.949  -4.491  1.00  8.33           C  
ATOM    674  CZ3 TRP A  46       4.204   7.613  -4.287  1.00  7.55           C  
ATOM    675  CH2 TRP A  46       5.566   7.295  -4.432  1.00  8.53           C  
ATOM    676  H   TRP A  46      -0.679   1.837  -2.676  1.00  1.61           H  
ATOM    677  HA  TRP A  46       1.499   2.320  -2.683  1.00  3.27           H  
ATOM    678  HB2 TRP A  46       1.084   3.045  -4.972  1.00  3.85           H  
ATOM    679  HB3 TRP A  46       0.866   4.688  -4.399  1.00  3.79           H  
ATOM    680  HD1 TRP A  46       3.588   1.935  -4.435  1.00  5.12           H  
ATOM    681  HE1 TRP A  46       5.919   3.034  -4.595  1.00  7.40           H  
ATOM    682  HE3 TRP A  46       2.195   6.845  -4.074  1.00  5.60           H  
ATOM    683  HZ2 TRP A  46       7.011   5.689  -4.582  1.00  9.16           H  
ATOM    684  HZ3 TRP A  46       3.895   8.648  -4.240  1.00  7.82           H  
ATOM    685  HH2 TRP A  46       6.306   8.083  -4.489  1.00  9.51           H  
ATOM    686  N   CYS A  47       1.977   3.650  -0.665  1.00  1.90           N  
ATOM    687  CA  CYS A  47       2.611   4.421   0.400  1.00  1.78           C  
ATOM    688  C   CYS A  47       4.083   4.737   0.086  1.00  2.15           C  
ATOM    689  O   CYS A  47       4.678   4.196  -0.843  1.00  2.54           O  
ATOM    690  CB  CYS A  47       2.449   3.639   1.706  1.00  1.41           C  
ATOM    691  SG  CYS A  47       3.726   2.402   1.928  1.00  1.29           S  
ATOM    692  H   CYS A  47       2.191   2.660  -0.702  1.00  1.91           H  
ATOM    693  HA  CYS A  47       2.096   5.375   0.503  1.00  1.77           H  
ATOM    694  HB2 CYS A  47       2.490   4.322   2.547  1.00  1.57           H  
ATOM    695  HB3 CYS A  47       1.483   3.129   1.726  1.00  1.24           H  
ATOM    696  N   ARG A  48       4.688   5.598   0.910  1.00  2.18           N  
ATOM    697  CA  ARG A  48       6.112   5.967   0.877  1.00  2.66           C  
ATOM    698  C   ARG A  48       6.989   5.055   1.752  1.00  2.63           C  
ATOM    699  O   ARG A  48       8.140   5.408   2.026  1.00  3.18           O  
ATOM    700  CB  ARG A  48       6.273   7.448   1.279  1.00  3.22           C  
ATOM    701  CG  ARG A  48       5.395   8.456   0.526  1.00  2.52           C  
ATOM    702  CD  ARG A  48       5.637   8.425  -0.987  1.00  3.04           C  
ATOM    703  NE  ARG A  48       4.915   9.520  -1.653  1.00  3.42           N  
ATOM    704  CZ  ARG A  48       5.400  10.707  -1.979  1.00  4.14           C  
ATOM    705  NH1 ARG A  48       6.605  11.095  -1.677  1.00  4.83           N  
ATOM    706  NH2 ARG A  48       4.672  11.566  -2.623  1.00  4.98           N  
ATOM    707  H   ARG A  48       4.143   5.949   1.690  1.00  1.97           H  
ATOM    708  HA  ARG A  48       6.477   5.842  -0.144  1.00  2.81           H  
ATOM    709  HB2 ARG A  48       6.063   7.548   2.346  1.00  3.95           H  
ATOM    710  HB3 ARG A  48       7.311   7.736   1.112  1.00  4.24           H  
ATOM    711  HG2 ARG A  48       4.341   8.259   0.729  1.00  2.56           H  
ATOM    712  HG3 ARG A  48       5.627   9.453   0.900  1.00  3.02           H  
ATOM    713  HD2 ARG A  48       6.708   8.493  -1.190  1.00  3.81           H  
ATOM    714  HD3 ARG A  48       5.282   7.472  -1.387  1.00  3.63           H  
ATOM    715  HE  ARG A  48       3.948   9.322  -1.892  1.00  3.89           H  
ATOM    716 HH11 ARG A  48       7.183  10.541  -1.059  1.00  4.95           H  
ATOM    717 HH12 ARG A  48       6.947  11.975  -2.045  1.00  5.70           H  
ATOM    718 HH21 ARG A  48       3.709  11.340  -2.843  1.00  5.35           H  
ATOM    719 HH22 ARG A  48       4.993  12.518  -2.739  1.00  5.60           H  
ATOM    720  N   LEU A  49       6.444   3.935   2.246  1.00  2.15           N  
ATOM    721  CA  LEU A  49       7.029   3.081   3.296  1.00  2.32           C  
ATOM    722  C   LEU A  49       7.334   1.636   2.818  1.00  2.11           C  
ATOM    723  O   LEU A  49       7.844   0.811   3.582  1.00  2.90           O  
ATOM    724  CB  LEU A  49       6.088   3.159   4.520  1.00  2.89           C  
ATOM    725  CG  LEU A  49       6.731   2.902   5.895  1.00  3.79           C  
ATOM    726  CD1 LEU A  49       7.664   4.041   6.319  1.00  4.13           C  
ATOM    727  CD2 LEU A  49       5.646   2.813   6.972  1.00  4.88           C  
ATOM    728  H   LEU A  49       5.491   3.723   1.969  1.00  1.80           H  
ATOM    729  HA  LEU A  49       7.989   3.514   3.574  1.00  2.76           H  
ATOM    730  HB2 LEU A  49       5.642   4.155   4.558  1.00  3.08           H  
ATOM    731  HB3 LEU A  49       5.277   2.448   4.365  1.00  3.02           H  
ATOM    732  HG  LEU A  49       7.278   1.962   5.876  1.00  4.14           H  
ATOM    733 HD11 LEU A  49       7.102   4.970   6.402  1.00  4.54           H  
ATOM    734 HD12 LEU A  49       8.112   3.806   7.286  1.00  5.03           H  
ATOM    735 HD13 LEU A  49       8.461   4.183   5.596  1.00  3.91           H  
ATOM    736 HD21 LEU A  49       4.929   2.030   6.727  1.00  5.43           H  
ATOM    737 HD22 LEU A  49       6.103   2.576   7.932  1.00  5.56           H  
ATOM    738 HD23 LEU A  49       5.118   3.762   7.057  1.00  4.99           H  
ATOM    739  N   TYR A  50       7.052   1.348   1.542  1.00  1.57           N  
ATOM    740  CA  TYR A  50       7.616   0.266   0.714  1.00  1.88           C  
ATOM    741  C   TYR A  50       7.759  -1.097   1.415  1.00  2.80           C  
ATOM    742  O   TYR A  50       8.830  -1.709   1.435  1.00  3.76           O  
ATOM    743  CB  TYR A  50       8.910   0.746   0.028  1.00  2.94           C  
ATOM    744  CG  TYR A  50       8.836   2.139  -0.581  1.00  3.04           C  
ATOM    745  CD1 TYR A  50       7.722   2.536  -1.349  1.00  4.42           C  
ATOM    746  CD2 TYR A  50       9.868   3.064  -0.330  1.00  3.34           C  
ATOM    747  CE1 TYR A  50       7.623   3.857  -1.817  1.00  5.34           C  
ATOM    748  CE2 TYR A  50       9.773   4.386  -0.806  1.00  4.76           C  
ATOM    749  CZ  TYR A  50       8.639   4.791  -1.540  1.00  5.47           C  
ATOM    750  OH  TYR A  50       8.518   6.067  -1.986  1.00  7.00           O  
ATOM    751  H   TYR A  50       6.541   2.062   1.040  1.00  1.45           H  
ATOM    752  HA  TYR A  50       6.890   0.091  -0.081  1.00  2.61           H  
ATOM    753  HB2 TYR A  50       9.713   0.732   0.766  1.00  4.06           H  
ATOM    754  HB3 TYR A  50       9.175   0.038  -0.759  1.00  3.96           H  
ATOM    755  HD1 TYR A  50       6.913   1.848  -1.553  1.00  5.34           H  
ATOM    756  HD2 TYR A  50      10.731   2.767   0.250  1.00  3.46           H  
ATOM    757  HE1 TYR A  50       6.750   4.177  -2.367  1.00  6.52           H  
ATOM    758  HE2 TYR A  50      10.556   5.096  -0.583  1.00  5.84           H  
ATOM    759  HH  TYR A  50       9.339   6.573  -1.857  1.00  7.50           H  
ATOM    760  N   ALA A  51       6.659  -1.569   2.001  1.00  3.33           N  
ATOM    761  CA  ALA A  51       6.504  -2.877   2.636  1.00  5.00           C  
ATOM    762  C   ALA A  51       7.557  -3.251   3.710  1.00  5.95           C  
ATOM    763  O   ALA A  51       7.739  -4.438   3.983  1.00  6.95           O  
ATOM    764  CB  ALA A  51       6.355  -3.921   1.518  1.00  5.67           C  
ATOM    765  H   ALA A  51       5.813  -1.016   1.904  1.00  2.93           H  
ATOM    766  HA  ALA A  51       5.548  -2.849   3.159  1.00  6.01           H  
ATOM    767  HB1 ALA A  51       7.305  -4.038   1.000  1.00  5.74           H  
ATOM    768  HB2 ALA A  51       6.070  -4.885   1.931  1.00  6.71           H  
ATOM    769  HB3 ALA A  51       5.587  -3.606   0.809  1.00  5.88           H  
ATOM    770  N   GLY A  52       8.226  -2.281   4.351  1.00  6.29           N  
ATOM    771  CA  GLY A  52       9.179  -2.577   5.438  1.00  7.72           C  
ATOM    772  C   GLY A  52       9.981  -1.410   6.034  1.00  8.16           C  
ATOM    773  O   GLY A  52      10.666  -1.603   7.039  1.00  9.38           O  
ATOM    774  H   GLY A  52       8.067  -1.322   4.067  1.00  5.93           H  
ATOM    775  HA2 GLY A  52       8.637  -3.054   6.255  1.00  8.89           H  
ATOM    776  HA3 GLY A  52       9.906  -3.300   5.066  1.00  7.90           H  
ATOM    777  N   LYS A  53       9.914  -0.201   5.462  1.00  7.68           N  
ATOM    778  CA  LYS A  53      10.699   0.955   5.931  1.00  8.70           C  
ATOM    779  C   LYS A  53      10.309   1.393   7.351  1.00 10.50           C  
ATOM    780  O   LYS A  53       9.155   1.235   7.768  1.00 11.29           O  
ATOM    781  CB  LYS A  53      10.571   2.114   4.934  1.00  8.42           C  
ATOM    782  CG  LYS A  53      11.165   1.823   3.546  1.00  7.94           C  
ATOM    783  CD  LYS A  53      12.699   1.729   3.574  1.00  8.55           C  
ATOM    784  CE  LYS A  53      13.338   2.226   2.270  1.00  8.98           C  
ATOM    785  NZ  LYS A  53      13.302   3.705   2.155  1.00 10.14           N  
ATOM    786  H   LYS A  53       9.303  -0.061   4.667  1.00  6.92           H  
ATOM    787  HA  LYS A  53      11.748   0.656   5.979  1.00  8.86           H  
ATOM    788  HB2 LYS A  53       9.518   2.347   4.814  1.00  8.77           H  
ATOM    789  HB3 LYS A  53      11.056   3.003   5.343  1.00  8.79           H  
ATOM    790  HG2 LYS A  53      10.753   0.899   3.140  1.00  7.44           H  
ATOM    791  HG3 LYS A  53      10.856   2.623   2.880  1.00  8.36           H  
ATOM    792  HD2 LYS A  53      13.101   2.310   4.404  1.00  9.38           H  
ATOM    793  HD3 LYS A  53      12.980   0.687   3.732  1.00  8.53           H  
ATOM    794  HE2 LYS A  53      14.379   1.893   2.258  1.00  9.27           H  
ATOM    795  HE3 LYS A  53      12.826   1.763   1.423  1.00  8.66           H  
ATOM    796  HZ1 LYS A  53      13.688   4.130   2.996  1.00 10.82           H  
ATOM    797  HZ2 LYS A  53      13.860   4.037   1.374  1.00 10.62           H  
ATOM    798  HZ3 LYS A  53      12.357   4.074   2.073  1.00 10.27           H  
ATOM    799  N   ALA A  54      11.282   1.952   8.078  1.00 11.45           N  
ATOM    800  CA  ALA A  54      11.186   2.333   9.493  1.00 13.26           C  
ATOM    801  C   ALA A  54      11.353   3.836   9.742  1.00 14.48           C  
ATOM    802  O   ALA A  54      12.014   4.554   8.957  1.00 14.34           O  
ATOM    803  CB  ALA A  54      12.203   1.496  10.284  1.00 13.38           C  
ATOM    804  H   ALA A  54      12.192   2.047   7.637  1.00 11.01           H  
ATOM    805  HA  ALA A  54      10.193   2.075   9.864  1.00 14.03           H  
ATOM    806  HB1 ALA A  54      13.217   1.722   9.949  1.00 12.94           H  
ATOM    807  HB2 ALA A  54      12.121   1.724  11.348  1.00 14.66           H  
ATOM    808  HB3 ALA A  54      12.002   0.433  10.138  1.00 12.96           H  
TER     809      ALA A  54                                                      
HETATM  810 FE1  SF4 A 101       1.529  -1.584   1.474  1.00  0.63          FE  
HETATM  811 FE2  SF4 A 101       3.144  -1.332  -0.556  1.00  0.57          FE  
HETATM  812 FE3  SF4 A 101       0.798  -0.159  -0.360  1.00  0.64          FE  
HETATM  813 FE4  SF4 A 101       2.614   0.758   1.015  1.00  0.76          FE  
HETATM  814  S1  SF4 A 101       2.662   0.760  -1.211  1.00  0.68           S  
HETATM  815  S2  SF4 A 101       0.525   0.438   1.693  1.00  0.83           S  
HETATM  816  S3  SF4 A 101       3.779  -1.113   1.507  1.00  0.79           S  
HETATM  817  S4  SF4 A 101       1.128  -2.417  -0.444  1.00  0.54           S  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   VAL A   1       4.304  -3.888  22.257  1.00 11.96           N  
ATOM      2  CA  VAL A   1       4.740  -4.813  21.183  1.00 10.87           C  
ATOM      3  C   VAL A   1       4.926  -4.081  19.863  1.00  9.81           C  
ATOM      4  O   VAL A   1       4.296  -3.052  19.630  1.00 10.34           O  
ATOM      5  CB  VAL A   1       3.802  -6.019  20.974  1.00 11.69           C  
ATOM      6  CG1 VAL A   1       3.910  -7.009  22.134  1.00 12.79           C  
ATOM      7  CG2 VAL A   1       2.334  -5.623  20.771  1.00 12.78           C  
ATOM      8  H1  VAL A   1       4.928  -3.089  22.286  1.00 11.84           H  
ATOM      9  H2  VAL A   1       4.327  -4.350  23.160  1.00 12.51           H  
ATOM     10  H3  VAL A   1       3.363  -3.547  22.094  1.00 12.60           H  
ATOM     11  HA  VAL A   1       5.716  -5.201  21.463  1.00 10.52           H  
ATOM     12  HB  VAL A   1       4.124  -6.548  20.077  1.00 11.07           H  
ATOM     13 HG11 VAL A   1       4.937  -7.359  22.234  1.00 12.27           H  
ATOM     14 HG12 VAL A   1       3.606  -6.540  23.065  1.00 14.07           H  
ATOM     15 HG13 VAL A   1       3.269  -7.870  21.944  1.00 13.14           H  
ATOM     16 HG21 VAL A   1       2.249  -4.894  19.965  1.00 12.34           H  
ATOM     17 HG22 VAL A   1       1.755  -6.507  20.500  1.00 13.22           H  
ATOM     18 HG23 VAL A   1       1.914  -5.203  21.685  1.00 13.91           H  
ATOM     19  N   THR A   2       5.768  -4.620  18.979  1.00  8.55           N  
ATOM     20  CA  THR A   2       5.979  -4.073  17.627  1.00  7.50           C  
ATOM     21  C   THR A   2       4.704  -4.119  16.768  1.00  6.90           C  
ATOM     22  O   THR A   2       3.919  -5.070  16.871  1.00  7.17           O  
ATOM     23  CB  THR A   2       7.159  -4.777  16.941  1.00  7.03           C  
ATOM     24  OG1 THR A   2       7.541  -4.022  15.821  1.00  6.60           O  
ATOM     25  CG2 THR A   2       6.870  -6.213  16.496  1.00  7.65           C  
ATOM     26  H   THR A   2       6.258  -5.471  19.234  1.00  8.48           H  
ATOM     27  HA  THR A   2       6.257  -3.025  17.736  1.00  7.84           H  
ATOM     28  HB  THR A   2       8.000  -4.793  17.634  1.00  7.36           H  
ATOM     29  HG1 THR A   2       8.115  -4.587  15.270  1.00  6.41           H  
ATOM     30 HG21 THR A   2       7.795  -6.687  16.170  1.00  7.49           H  
ATOM     31 HG22 THR A   2       6.469  -6.787  17.330  1.00  8.66           H  
ATOM     32 HG23 THR A   2       6.155  -6.222  15.673  1.00  7.81           H  
ATOM     33  N   LYS A   3       4.481  -3.087  15.943  1.00  6.42           N  
ATOM     34  CA  LYS A   3       3.302  -2.912  15.067  1.00  6.08           C  
ATOM     35  C   LYS A   3       3.671  -2.200  13.760  1.00  5.20           C  
ATOM     36  O   LYS A   3       4.520  -1.299  13.758  1.00  5.41           O  
ATOM     37  CB  LYS A   3       2.204  -2.093  15.786  1.00  7.22           C  
ATOM     38  CG  LYS A   3       1.517  -2.767  16.989  1.00  8.09           C  
ATOM     39  CD  LYS A   3       0.685  -4.000  16.609  1.00  8.68           C  
ATOM     40  CE  LYS A   3      -0.084  -4.521  17.827  1.00  9.91           C  
ATOM     41  NZ  LYS A   3      -0.933  -5.688  17.490  1.00 10.99           N  
ATOM     42  H   LYS A   3       5.208  -2.381  15.891  1.00  6.52           H  
ATOM     43  HA  LYS A   3       2.903  -3.892  14.799  1.00  5.91           H  
ATOM     44  HB2 LYS A   3       2.642  -1.154  16.129  1.00  7.25           H  
ATOM     45  HB3 LYS A   3       1.427  -1.837  15.063  1.00  7.95           H  
ATOM     46  HG2 LYS A   3       2.263  -3.046  17.732  1.00  8.31           H  
ATOM     47  HG3 LYS A   3       0.851  -2.032  17.445  1.00  8.79           H  
ATOM     48  HD2 LYS A   3      -0.028  -3.722  15.833  1.00  8.94           H  
ATOM     49  HD3 LYS A   3       1.341  -4.785  16.232  1.00  8.50           H  
ATOM     50  HE2 LYS A   3       0.628  -4.794  18.607  1.00  9.99           H  
ATOM     51  HE3 LYS A   3      -0.714  -3.712  18.209  1.00 10.34           H  
ATOM     52  HZ1 LYS A   3      -0.379  -6.500  17.224  1.00 11.13           H  
ATOM     53  HZ2 LYS A   3      -1.509  -5.945  18.288  1.00 11.63           H  
ATOM     54  HZ3 LYS A   3      -1.558  -5.476  16.714  1.00 11.37           H  
ATOM     55  N   LYS A   4       2.989  -2.545  12.663  1.00  4.53           N  
ATOM     56  CA  LYS A   4       3.113  -1.861  11.359  1.00  3.77           C  
ATOM     57  C   LYS A   4       2.351  -0.527  11.345  1.00  3.75           C  
ATOM     58  O   LYS A   4       1.475  -0.287  12.179  1.00  4.34           O  
ATOM     59  CB  LYS A   4       2.655  -2.790  10.218  1.00  3.51           C  
ATOM     60  CG  LYS A   4       3.462  -4.089  10.057  1.00  3.47           C  
ATOM     61  CD  LYS A   4       4.973  -3.883   9.862  1.00  3.36           C  
ATOM     62  CE  LYS A   4       5.681  -5.190   9.466  1.00  4.14           C  
ATOM     63  NZ  LYS A   4       7.117  -5.219   9.843  1.00  4.97           N  
ATOM     64  H   LYS A   4       2.250  -3.234  12.772  1.00  4.83           H  
ATOM     65  HA  LYS A   4       4.164  -1.608  11.199  1.00  3.76           H  
ATOM     66  HB2 LYS A   4       1.610  -3.059  10.383  1.00  4.49           H  
ATOM     67  HB3 LYS A   4       2.708  -2.245   9.277  1.00  3.31           H  
ATOM     68  HG2 LYS A   4       3.314  -4.701  10.943  1.00  4.10           H  
ATOM     69  HG3 LYS A   4       3.054  -4.631   9.207  1.00  4.02           H  
ATOM     70  HD2 LYS A   4       5.147  -3.137   9.087  1.00  3.72           H  
ATOM     71  HD3 LYS A   4       5.380  -3.518  10.799  1.00  3.55           H  
ATOM     72  HE2 LYS A   4       5.157  -6.032   9.923  1.00  4.75           H  
ATOM     73  HE3 LYS A   4       5.598  -5.305   8.384  1.00  4.20           H  
ATOM     74  HZ1 LYS A   4       7.618  -5.927   9.313  1.00  5.30           H  
ATOM     75  HZ2 LYS A   4       7.572  -4.322   9.687  1.00  5.27           H  
ATOM     76  HZ3 LYS A   4       7.244  -5.445  10.828  1.00  5.69           H  
ATOM     77  N   ALA A   5       2.693   0.348  10.401  1.00  3.31           N  
ATOM     78  CA  ALA A   5       2.148   1.703  10.314  1.00  3.30           C  
ATOM     79  C   ALA A   5       0.659   1.731   9.910  1.00  3.08           C  
ATOM     80  O   ALA A   5       0.213   0.895   9.124  1.00  2.97           O  
ATOM     81  CB  ALA A   5       3.009   2.498   9.326  1.00  3.42           C  
ATOM     82  H   ALA A   5       3.408   0.087   9.741  1.00  3.13           H  
ATOM     83  HA  ALA A   5       2.241   2.172  11.293  1.00  3.72           H  
ATOM     84  HB1 ALA A   5       2.928   2.064   8.329  1.00  3.59           H  
ATOM     85  HB2 ALA A   5       2.672   3.535   9.295  1.00  4.05           H  
ATOM     86  HB3 ALA A   5       4.054   2.477   9.636  1.00  3.54           H  
ATOM     87  N   SER A   6      -0.103   2.716  10.391  1.00  3.27           N  
ATOM     88  CA  SER A   6      -1.460   2.998   9.892  1.00  3.23           C  
ATOM     89  C   SER A   6      -1.432   3.608   8.487  1.00  2.72           C  
ATOM     90  O   SER A   6      -0.633   4.507   8.224  1.00  2.65           O  
ATOM     91  CB  SER A   6      -2.185   3.961  10.834  1.00  3.74           C  
ATOM     92  OG  SER A   6      -2.745   3.260  11.926  1.00  4.67           O  
ATOM     93  H   SER A   6       0.288   3.337  11.086  1.00  3.60           H  
ATOM     94  HA  SER A   6      -2.018   2.063   9.841  1.00  3.37           H  
ATOM     95  HB2 SER A   6      -1.492   4.723  11.195  1.00  3.43           H  
ATOM     96  HB3 SER A   6      -2.989   4.461  10.293  1.00  4.52           H  
ATOM     97  HG  SER A   6      -3.357   2.589  11.556  1.00  5.79           H  
ATOM     98  N   HIS A   7      -2.339   3.185   7.597  1.00  2.53           N  
ATOM     99  CA  HIS A   7      -2.260   3.481   6.156  1.00  2.06           C  
ATOM    100  C   HIS A   7      -2.146   4.972   5.801  1.00  2.07           C  
ATOM    101  O   HIS A   7      -1.227   5.357   5.082  1.00  1.63           O  
ATOM    102  CB  HIS A   7      -3.407   2.779   5.403  1.00  2.45           C  
ATOM    103  CG  HIS A   7      -4.839   3.154   5.740  1.00  3.34           C  
ATOM    104  ND1 HIS A   7      -5.288   3.960   6.795  1.00  3.73           N  
ATOM    105  CD2 HIS A   7      -5.924   2.699   5.051  1.00  4.27           C  
ATOM    106  CE1 HIS A   7      -6.633   3.969   6.701  1.00  4.59           C  
ATOM    107  NE2 HIS A   7      -7.040   3.219   5.665  1.00  4.96           N  
ATOM    108  H   HIS A   7      -3.003   2.471   7.883  1.00  2.81           H  
ATOM    109  HA  HIS A   7      -1.334   3.034   5.790  1.00  1.64           H  
ATOM    110  HB2 HIS A   7      -3.265   2.963   4.340  1.00  2.46           H  
ATOM    111  HB3 HIS A   7      -3.303   1.704   5.556  1.00  2.36           H  
ATOM    112  HD2 HIS A   7      -5.902   2.038   4.198  1.00  4.62           H  
ATOM    113  HE1 HIS A   7      -7.301   4.488   7.379  1.00  5.13           H  
ATOM    114  HE2 HIS A   7      -8.008   3.040   5.409  1.00  5.78           H  
ATOM    115  N   LYS A   8      -3.018   5.835   6.329  1.00  2.90           N  
ATOM    116  CA  LYS A   8      -2.984   7.286   6.047  1.00  3.17           C  
ATOM    117  C   LYS A   8      -1.788   8.033   6.662  1.00  3.08           C  
ATOM    118  O   LYS A   8      -1.326   9.000   6.061  1.00  2.99           O  
ATOM    119  CB  LYS A   8      -4.335   7.968   6.343  1.00  4.14           C  
ATOM    120  CG  LYS A   8      -4.663   8.268   7.817  1.00  3.75           C  
ATOM    121  CD  LYS A   8      -5.093   7.039   8.624  1.00  4.32           C  
ATOM    122  CE  LYS A   8      -5.508   7.459  10.040  1.00  4.97           C  
ATOM    123  NZ  LYS A   8      -6.332   6.422  10.699  1.00  6.74           N  
ATOM    124  H   LYS A   8      -3.812   5.424   6.803  1.00  3.56           H  
ATOM    125  HA  LYS A   8      -2.836   7.389   4.970  1.00  2.94           H  
ATOM    126  HB2 LYS A   8      -4.329   8.927   5.820  1.00  4.74           H  
ATOM    127  HB3 LYS A   8      -5.144   7.379   5.904  1.00  5.34           H  
ATOM    128  HG2 LYS A   8      -3.807   8.743   8.295  1.00  3.58           H  
ATOM    129  HG3 LYS A   8      -5.485   8.983   7.830  1.00  4.56           H  
ATOM    130  HD2 LYS A   8      -5.936   6.569   8.116  1.00  5.23           H  
ATOM    131  HD3 LYS A   8      -4.273   6.325   8.693  1.00  4.36           H  
ATOM    132  HE2 LYS A   8      -4.611   7.655  10.631  1.00  4.71           H  
ATOM    133  HE3 LYS A   8      -6.078   8.391   9.982  1.00  5.10           H  
ATOM    134  HZ1 LYS A   8      -6.584   6.689  11.648  1.00  7.22           H  
ATOM    135  HZ2 LYS A   8      -7.202   6.285  10.194  1.00  7.61           H  
ATOM    136  HZ3 LYS A   8      -5.853   5.524  10.711  1.00  7.19           H  
ATOM    137  N   ASP A   9      -1.229   7.563   7.783  1.00  3.28           N  
ATOM    138  CA  ASP A   9       0.018   8.104   8.359  1.00  3.49           C  
ATOM    139  C   ASP A   9       1.254   7.630   7.573  1.00  2.93           C  
ATOM    140  O   ASP A   9       2.198   8.394   7.374  1.00  3.12           O  
ATOM    141  CB  ASP A   9       0.123   7.719   9.843  1.00  4.17           C  
ATOM    142  CG  ASP A   9       1.435   8.207  10.471  1.00  3.78           C  
ATOM    143  OD1 ASP A   9       2.454   7.479  10.381  1.00  3.65           O  
ATOM    144  OD2 ASP A   9       1.458   9.302  11.089  1.00  4.40           O  
ATOM    145  H   ASP A   9      -1.614   6.721   8.184  1.00  3.36           H  
ATOM    146  HA  ASP A   9      -0.009   9.194   8.298  1.00  3.74           H  
ATOM    147  HB2 ASP A   9      -0.720   8.153  10.384  1.00  4.88           H  
ATOM    148  HB3 ASP A   9       0.066   6.634   9.940  1.00  4.80           H  
ATOM    149  N   ALA A  10       1.202   6.411   7.032  1.00  2.37           N  
ATOM    150  CA  ALA A  10       2.082   5.919   5.973  1.00  1.96           C  
ATOM    151  C   ALA A  10       1.791   6.557   4.593  1.00  1.55           C  
ATOM    152  O   ALA A  10       2.352   6.141   3.582  1.00  1.55           O  
ATOM    153  CB  ALA A  10       1.967   4.393   5.950  1.00  1.93           C  
ATOM    154  H   ALA A  10       0.428   5.809   7.294  1.00  2.36           H  
ATOM    155  HA  ALA A  10       3.111   6.177   6.224  1.00  2.34           H  
ATOM    156  HB1 ALA A  10       2.284   3.986   6.909  1.00  2.34           H  
ATOM    157  HB2 ALA A  10       0.938   4.095   5.757  1.00  3.25           H  
ATOM    158  HB3 ALA A  10       2.597   3.987   5.164  1.00  1.89           H  
ATOM    159  N   GLY A  11       0.919   7.566   4.529  1.00  1.58           N  
ATOM    160  CA  GLY A  11       0.680   8.379   3.341  1.00  1.81           C  
ATOM    161  C   GLY A  11      -0.159   7.734   2.240  1.00  1.45           C  
ATOM    162  O   GLY A  11      -0.113   8.229   1.115  1.00  1.47           O  
ATOM    163  H   GLY A  11       0.483   7.870   5.387  1.00  1.76           H  
ATOM    164  HA2 GLY A  11       0.150   9.268   3.653  1.00  2.34           H  
ATOM    165  HA3 GLY A  11       1.636   8.689   2.923  1.00  2.22           H  
ATOM    166  N   TYR A  12      -0.911   6.657   2.511  1.00  1.32           N  
ATOM    167  CA  TYR A  12      -1.752   6.027   1.484  1.00  1.16           C  
ATOM    168  C   TYR A  12      -2.798   6.996   0.904  1.00  1.17           C  
ATOM    169  O   TYR A  12      -3.403   7.815   1.613  1.00  1.40           O  
ATOM    170  CB  TYR A  12      -2.312   4.650   1.908  1.00  1.27           C  
ATOM    171  CG  TYR A  12      -3.825   4.515   1.864  1.00  1.85           C  
ATOM    172  CD1 TYR A  12      -4.630   5.196   2.799  1.00  2.09           C  
ATOM    173  CD2 TYR A  12      -4.429   3.764   0.837  1.00  3.48           C  
ATOM    174  CE1 TYR A  12      -6.035   5.153   2.690  1.00  2.54           C  
ATOM    175  CE2 TYR A  12      -5.832   3.690   0.744  1.00  4.17           C  
ATOM    176  CZ  TYR A  12      -6.637   4.398   1.662  1.00  3.29           C  
ATOM    177  OH  TYR A  12      -7.990   4.359   1.534  1.00  4.06           O  
ATOM    178  H   TYR A  12      -0.912   6.274   3.451  1.00  1.47           H  
ATOM    179  HA  TYR A  12      -1.085   5.823   0.654  1.00  1.11           H  
ATOM    180  HB2 TYR A  12      -1.893   3.904   1.233  1.00  1.27           H  
ATOM    181  HB3 TYR A  12      -1.940   4.358   2.887  1.00  1.38           H  
ATOM    182  HD1 TYR A  12      -4.171   5.790   3.576  1.00  2.98           H  
ATOM    183  HD2 TYR A  12      -3.811   3.266   0.100  1.00  4.52           H  
ATOM    184  HE1 TYR A  12      -6.650   5.701   3.389  1.00  3.21           H  
ATOM    185  HE2 TYR A  12      -6.303   3.144  -0.058  1.00  5.65           H  
ATOM    186  HH  TYR A  12      -8.414   5.091   2.027  1.00  3.70           H  
ATOM    187  N   GLN A  13      -2.931   6.938  -0.421  1.00  1.06           N  
ATOM    188  CA  GLN A  13      -3.737   7.851  -1.232  1.00  1.20           C  
ATOM    189  C   GLN A  13      -3.941   7.285  -2.640  1.00  1.61           C  
ATOM    190  O   GLN A  13      -3.042   6.649  -3.186  1.00  2.45           O  
ATOM    191  CB  GLN A  13      -3.068   9.238  -1.300  1.00  1.65           C  
ATOM    192  CG  GLN A  13      -1.619   9.232  -1.820  1.00  1.61           C  
ATOM    193  CD  GLN A  13      -0.923  10.554  -1.521  1.00  2.23           C  
ATOM    194  OE1 GLN A  13      -0.940  11.487  -2.312  1.00  2.25           O  
ATOM    195  NE2 GLN A  13      -0.303  10.696  -0.373  1.00  3.45           N  
ATOM    196  H   GLN A  13      -2.415   6.219  -0.921  1.00  1.01           H  
ATOM    197  HA  GLN A  13      -4.715   7.953  -0.762  1.00  1.47           H  
ATOM    198  HB2 GLN A  13      -3.666   9.895  -1.934  1.00  2.61           H  
ATOM    199  HB3 GLN A  13      -3.070   9.664  -0.300  1.00  2.14           H  
ATOM    200  HG2 GLN A  13      -1.049   8.436  -1.343  1.00  1.61           H  
ATOM    201  HG3 GLN A  13      -1.610   9.046  -2.893  1.00  2.15           H  
ATOM    202 HE21 GLN A  13      -0.253   9.908   0.267  1.00  3.93           H  
ATOM    203 HE22 GLN A  13       0.076  11.606  -0.131  1.00  4.12           H  
ATOM    204  N   GLU A  14      -5.079   7.572  -3.270  1.00  1.59           N  
ATOM    205  CA  GLU A  14      -5.470   6.999  -4.572  1.00  2.13           C  
ATOM    206  C   GLU A  14      -4.716   7.595  -5.792  1.00  2.45           C  
ATOM    207  O   GLU A  14      -5.240   7.612  -6.906  1.00  3.03           O  
ATOM    208  CB  GLU A  14      -7.005   7.042  -4.735  1.00  2.40           C  
ATOM    209  CG  GLU A  14      -7.773   6.201  -3.702  1.00  2.48           C  
ATOM    210  CD  GLU A  14      -9.279   6.181  -4.002  1.00  3.16           C  
ATOM    211  OE1 GLU A  14      -9.782   5.225  -4.643  1.00  4.53           O  
ATOM    212  OE2 GLU A  14     -10.003   7.123  -3.598  1.00  2.87           O  
ATOM    213  H   GLU A  14      -5.751   8.158  -2.783  1.00  1.51           H  
ATOM    214  HA  GLU A  14      -5.187   5.945  -4.558  1.00  2.47           H  
ATOM    215  HB2 GLU A  14      -7.346   8.077  -4.685  1.00  2.59           H  
ATOM    216  HB3 GLU A  14      -7.253   6.641  -5.715  1.00  3.17           H  
ATOM    217  HG2 GLU A  14      -7.386   5.180  -3.718  1.00  3.18           H  
ATOM    218  HG3 GLU A  14      -7.608   6.611  -2.705  1.00  2.32           H  
ATOM    219  N   SER A  15      -3.480   8.077  -5.615  1.00  2.34           N  
ATOM    220  CA  SER A  15      -2.599   8.607  -6.674  1.00  2.83           C  
ATOM    221  C   SER A  15      -1.211   7.927  -6.660  1.00  2.60           C  
ATOM    222  O   SER A  15      -0.248   8.506  -6.137  1.00  2.79           O  
ATOM    223  CB  SER A  15      -2.512  10.139  -6.575  1.00  3.23           C  
ATOM    224  OG  SER A  15      -1.934  10.562  -5.353  1.00  4.50           O  
ATOM    225  H   SER A  15      -3.086   7.975  -4.687  1.00  2.04           H  
ATOM    226  HA  SER A  15      -3.043   8.393  -7.646  1.00  3.27           H  
ATOM    227  HB2 SER A  15      -1.913  10.518  -7.405  1.00  3.82           H  
ATOM    228  HB3 SER A  15      -3.517  10.557  -6.659  1.00  3.16           H  
ATOM    229  HG  SER A  15      -1.032  10.198  -5.351  1.00  5.26           H  
ATOM    230  N   PRO A  16      -1.085   6.696  -7.201  1.00  2.23           N  
ATOM    231  CA  PRO A  16       0.139   5.894  -7.130  1.00  2.03           C  
ATOM    232  C   PRO A  16       1.378   6.521  -7.783  1.00  2.17           C  
ATOM    233  O   PRO A  16       1.271   7.390  -8.653  1.00  2.40           O  
ATOM    234  CB  PRO A  16      -0.204   4.554  -7.785  1.00  1.90           C  
ATOM    235  CG  PRO A  16      -1.709   4.433  -7.581  1.00  1.87           C  
ATOM    236  CD  PRO A  16      -2.159   5.879  -7.759  1.00  2.08           C  
ATOM    237  HA  PRO A  16       0.357   5.720  -6.079  1.00  2.03           H  
ATOM    238  HB2 PRO A  16       0.016   4.584  -8.853  1.00  1.97           H  
ATOM    239  HB3 PRO A  16       0.333   3.742  -7.306  1.00  2.15           H  
ATOM    240  HG2 PRO A  16      -2.170   3.769  -8.311  1.00  1.86           H  
ATOM    241  HG3 PRO A  16      -1.921   4.101  -6.563  1.00  2.26           H  
ATOM    242  HD2 PRO A  16      -2.269   6.105  -8.820  1.00  2.11           H  
ATOM    243  HD3 PRO A  16      -3.108   6.021  -7.245  1.00  2.32           H  
ATOM    244  N   ASN A  17       2.564   6.054  -7.378  1.00  2.16           N  
ATOM    245  CA  ASN A  17       3.857   6.558  -7.852  1.00  2.55           C  
ATOM    246  C   ASN A  17       4.212   5.926  -9.209  1.00  2.68           C  
ATOM    247  O   ASN A  17       4.916   4.913  -9.287  1.00  3.51           O  
ATOM    248  CB  ASN A  17       4.896   6.312  -6.743  1.00  2.80           C  
ATOM    249  CG  ASN A  17       6.241   6.971  -6.978  1.00  3.42           C  
ATOM    250  OD1 ASN A  17       6.492   7.660  -7.957  1.00  3.74           O  
ATOM    251  ND2 ASN A  17       7.157   6.833  -6.051  1.00  4.16           N  
ATOM    252  H   ASN A  17       2.572   5.287  -6.720  1.00  2.02           H  
ATOM    253  HA  ASN A  17       3.777   7.639  -8.002  1.00  2.72           H  
ATOM    254  HB2 ASN A  17       4.507   6.731  -5.822  1.00  2.76           H  
ATOM    255  HB3 ASN A  17       5.046   5.241  -6.608  1.00  2.71           H  
ATOM    256 HD21 ASN A  17       6.951   6.344  -5.195  1.00  4.53           H  
ATOM    257 HD22 ASN A  17       8.038   7.300  -6.185  1.00  4.61           H  
ATOM    258  N   GLY A  18       3.665   6.485 -10.290  1.00  2.23           N  
ATOM    259  CA  GLY A  18       3.660   5.850 -11.609  1.00  2.26           C  
ATOM    260  C   GLY A  18       2.889   4.531 -11.580  1.00  1.96           C  
ATOM    261  O   GLY A  18       1.808   4.448 -10.993  1.00  2.88           O  
ATOM    262  H   GLY A  18       3.104   7.318 -10.156  1.00  2.23           H  
ATOM    263  HA2 GLY A  18       3.186   6.507 -12.335  1.00  2.66           H  
ATOM    264  HA3 GLY A  18       4.686   5.665 -11.926  1.00  2.76           H  
ATOM    265  N   ALA A  19       3.457   3.481 -12.171  1.00  1.84           N  
ATOM    266  CA  ALA A  19       2.876   2.136 -12.179  1.00  2.34           C  
ATOM    267  C   ALA A  19       3.054   1.341 -10.857  1.00  1.97           C  
ATOM    268  O   ALA A  19       2.570   0.209 -10.764  1.00  2.44           O  
ATOM    269  CB  ALA A  19       3.439   1.405 -13.404  1.00  3.44           C  
ATOM    270  H   ALA A  19       4.312   3.625 -12.691  1.00  2.33           H  
ATOM    271  HA  ALA A  19       1.801   2.232 -12.330  1.00  2.75           H  
ATOM    272  HB1 ALA A  19       2.971   0.428 -13.500  1.00  5.00           H  
ATOM    273  HB2 ALA A  19       3.218   1.974 -14.308  1.00  4.07           H  
ATOM    274  HB3 ALA A  19       4.518   1.279 -13.309  1.00  3.07           H  
ATOM    275  N   LYS A  20       3.721   1.904  -9.832  1.00  1.48           N  
ATOM    276  CA  LYS A  20       3.972   1.251  -8.531  1.00  1.24           C  
ATOM    277  C   LYS A  20       2.839   1.533  -7.542  1.00  0.97           C  
ATOM    278  O   LYS A  20       2.627   2.680  -7.152  1.00  1.33           O  
ATOM    279  CB  LYS A  20       5.319   1.704  -7.936  1.00  1.63           C  
ATOM    280  CG  LYS A  20       6.513   1.349  -8.832  1.00  2.29           C  
ATOM    281  CD  LYS A  20       7.826   1.917  -8.277  1.00  2.61           C  
ATOM    282  CE  LYS A  20       9.034   1.584  -9.164  1.00  3.29           C  
ATOM    283  NZ  LYS A  20       8.888   2.096 -10.546  1.00  4.39           N  
ATOM    284  H   LYS A  20       4.054   2.853  -9.951  1.00  1.60           H  
ATOM    285  HA  LYS A  20       4.027   0.172  -8.685  1.00  1.25           H  
ATOM    286  HB2 LYS A  20       5.297   2.783  -7.777  1.00  1.88           H  
ATOM    287  HB3 LYS A  20       5.459   1.221  -6.968  1.00  1.67           H  
ATOM    288  HG2 LYS A  20       6.596   0.266  -8.912  1.00  2.74           H  
ATOM    289  HG3 LYS A  20       6.337   1.768  -9.818  1.00  2.97           H  
ATOM    290  HD2 LYS A  20       7.743   3.001  -8.184  1.00  3.12           H  
ATOM    291  HD3 LYS A  20       8.003   1.498  -7.287  1.00  2.64           H  
ATOM    292  HE2 LYS A  20       9.927   2.025  -8.713  1.00  3.40           H  
ATOM    293  HE3 LYS A  20       9.177   0.502  -9.189  1.00  3.74           H  
ATOM    294  HZ1 LYS A  20       8.189   1.570 -11.064  1.00  5.13           H  
ATOM    295  HZ2 LYS A  20       8.571   3.063 -10.550  1.00  4.89           H  
ATOM    296  HZ3 LYS A  20       9.771   2.042 -11.052  1.00  4.73           H  
ATOM    297  N   ARG A  21       2.152   0.479  -7.089  1.00  0.71           N  
ATOM    298  CA  ARG A  21       1.093   0.496  -6.058  1.00  0.67           C  
ATOM    299  C   ARG A  21       1.070  -0.837  -5.302  1.00  0.55           C  
ATOM    300  O   ARG A  21       1.816  -1.750  -5.656  1.00  0.81           O  
ATOM    301  CB  ARG A  21      -0.268   0.850  -6.710  1.00  1.13           C  
ATOM    302  CG  ARG A  21      -1.024  -0.341  -7.308  1.00  1.36           C  
ATOM    303  CD  ARG A  21      -2.050   0.091  -8.363  1.00  1.88           C  
ATOM    304  NE  ARG A  21      -2.628  -1.095  -9.009  1.00  2.65           N  
ATOM    305  CZ  ARG A  21      -3.285  -1.161 -10.149  1.00  3.35           C  
ATOM    306  NH1 ARG A  21      -3.601  -0.128 -10.870  1.00  3.87           N  
ATOM    307  NH2 ARG A  21      -3.613  -2.330 -10.597  1.00  4.37           N  
ATOM    308  H   ARG A  21       2.431  -0.429  -7.436  1.00  0.93           H  
ATOM    309  HA  ARG A  21       1.331   1.268  -5.330  1.00  0.95           H  
ATOM    310  HB2 ARG A  21      -0.917   1.307  -5.963  1.00  1.38           H  
ATOM    311  HB3 ARG A  21      -0.098   1.584  -7.496  1.00  1.42           H  
ATOM    312  HG2 ARG A  21      -0.313  -1.015  -7.783  1.00  1.34           H  
ATOM    313  HG3 ARG A  21      -1.535  -0.863  -6.491  1.00  1.39           H  
ATOM    314  HD2 ARG A  21      -2.839   0.684  -7.898  1.00  2.68           H  
ATOM    315  HD3 ARG A  21      -1.550   0.704  -9.116  1.00  2.01           H  
ATOM    316  HE  ARG A  21      -2.402  -2.001  -8.609  1.00  3.38           H  
ATOM    317 HH11 ARG A  21      -3.384   0.810 -10.549  1.00  3.94           H  
ATOM    318 HH12 ARG A  21      -4.124  -0.261 -11.724  1.00  4.76           H  
ATOM    319 HH21 ARG A  21      -3.281  -3.132 -10.077  1.00  4.85           H  
ATOM    320 HH22 ARG A  21      -3.980  -2.432 -11.538  1.00  4.92           H  
ATOM    321  N   CYS A  22       0.215  -0.981  -4.293  1.00  0.53           N  
ATOM    322  CA  CYS A  22      -0.091  -2.272  -3.676  1.00  0.64           C  
ATOM    323  C   CYS A  22      -0.392  -3.369  -4.724  1.00  0.91           C  
ATOM    324  O   CYS A  22      -0.968  -3.094  -5.774  1.00  1.25           O  
ATOM    325  CB  CYS A  22      -1.268  -2.041  -2.739  1.00  0.70           C  
ATOM    326  SG  CYS A  22      -1.061  -0.599  -1.683  1.00  0.73           S  
ATOM    327  H   CYS A  22      -0.312  -0.187  -3.967  1.00  0.75           H  
ATOM    328  HA  CYS A  22       0.768  -2.583  -3.078  1.00  0.84           H  
ATOM    329  HB2 CYS A  22      -2.173  -1.906  -3.331  1.00  0.83           H  
ATOM    330  HB3 CYS A  22      -1.431  -2.919  -2.127  1.00  0.78           H  
ATOM    331  N   GLY A  23       0.060  -4.599  -4.486  1.00  1.42           N  
ATOM    332  CA  GLY A  23       0.074  -5.673  -5.493  1.00  1.75           C  
ATOM    333  C   GLY A  23       1.231  -5.597  -6.500  1.00  1.90           C  
ATOM    334  O   GLY A  23       1.483  -6.570  -7.211  1.00  2.61           O  
ATOM    335  H   GLY A  23       0.435  -4.806  -3.573  1.00  1.85           H  
ATOM    336  HA2 GLY A  23       0.132  -6.638  -4.995  1.00  2.05           H  
ATOM    337  HA3 GLY A  23      -0.861  -5.648  -6.054  1.00  1.78           H  
ATOM    338  N   THR A  24       1.986  -4.494  -6.544  1.00  1.45           N  
ATOM    339  CA  THR A  24       3.199  -4.328  -7.368  1.00  1.73           C  
ATOM    340  C   THR A  24       4.172  -3.316  -6.720  1.00  1.70           C  
ATOM    341  O   THR A  24       4.636  -2.354  -7.339  1.00  2.43           O  
ATOM    342  CB  THR A  24       2.782  -4.037  -8.830  1.00  2.09           C  
ATOM    343  OG1 THR A  24       3.872  -4.118  -9.722  1.00  2.68           O  
ATOM    344  CG2 THR A  24       2.048  -2.716  -9.055  1.00  2.59           C  
ATOM    345  H   THR A  24       1.688  -3.688  -6.005  1.00  1.17           H  
ATOM    346  HA  THR A  24       3.719  -5.284  -7.370  1.00  1.90           H  
ATOM    347  HB  THR A  24       2.094  -4.830  -9.123  1.00  3.15           H  
ATOM    348  HG1 THR A  24       4.279  -3.233  -9.762  1.00  2.74           H  
ATOM    349 HG21 THR A  24       2.717  -1.870  -8.923  1.00  3.08           H  
ATOM    350 HG22 THR A  24       1.646  -2.701 -10.067  1.00  3.28           H  
ATOM    351 HG23 THR A  24       1.214  -2.639  -8.361  1.00  3.36           H  
ATOM    352  N   CYS A  25       4.435  -3.508  -5.419  1.00  1.40           N  
ATOM    353  CA  CYS A  25       5.017  -2.531  -4.483  1.00  1.34           C  
ATOM    354  C   CYS A  25       6.494  -2.776  -4.119  1.00  1.49           C  
ATOM    355  O   CYS A  25       7.208  -1.814  -3.835  1.00  2.81           O  
ATOM    356  CB  CYS A  25       4.118  -2.525  -3.228  1.00  1.34           C  
ATOM    357  SG  CYS A  25       4.919  -1.901  -1.733  1.00  1.08           S  
ATOM    358  H   CYS A  25       4.131  -4.389  -5.016  1.00  1.79           H  
ATOM    359  HA  CYS A  25       4.984  -1.535  -4.925  1.00  1.65           H  
ATOM    360  HB2 CYS A  25       3.230  -1.919  -3.419  1.00  2.30           H  
ATOM    361  HB3 CYS A  25       3.782  -3.541  -3.011  1.00  2.41           H  
ATOM    362  N   ARG A  26       6.963  -4.033  -4.173  1.00  1.91           N  
ATOM    363  CA  ARG A  26       8.161  -4.599  -3.495  1.00  1.84           C  
ATOM    364  C   ARG A  26       7.955  -4.998  -2.025  1.00  1.56           C  
ATOM    365  O   ARG A  26       8.870  -5.559  -1.418  1.00  2.04           O  
ATOM    366  CB  ARG A  26       9.444  -3.761  -3.704  1.00  2.56           C  
ATOM    367  CG  ARG A  26       9.880  -3.585  -5.163  1.00  3.82           C  
ATOM    368  CD  ARG A  26      10.531  -4.868  -5.686  1.00  4.25           C  
ATOM    369  NE  ARG A  26      11.207  -4.630  -6.969  1.00  5.51           N  
ATOM    370  CZ  ARG A  26      12.235  -5.283  -7.474  1.00  6.11           C  
ATOM    371  NH1 ARG A  26      12.814  -6.294  -6.901  1.00  5.82           N  
ATOM    372  NH2 ARG A  26      12.723  -4.919  -8.616  1.00  7.49           N  
ATOM    373  H   ARG A  26       6.297  -4.715  -4.523  1.00  3.02           H  
ATOM    374  HA  ARG A  26       8.347  -5.557  -3.982  1.00  2.09           H  
ATOM    375  HB2 ARG A  26       9.321  -2.779  -3.257  1.00  2.29           H  
ATOM    376  HB3 ARG A  26      10.267  -4.233  -3.168  1.00  3.21           H  
ATOM    377  HG2 ARG A  26       9.036  -3.303  -5.793  1.00  4.81           H  
ATOM    378  HG3 ARG A  26      10.616  -2.781  -5.194  1.00  4.25           H  
ATOM    379  HD2 ARG A  26      11.249  -5.197  -4.937  1.00  3.82           H  
ATOM    380  HD3 ARG A  26       9.774  -5.644  -5.805  1.00  4.95           H  
ATOM    381  HE  ARG A  26      10.867  -3.870  -7.542  1.00  6.32           H  
ATOM    382 HH11 ARG A  26      12.466  -6.670  -6.023  1.00  5.25           H  
ATOM    383 HH12 ARG A  26      13.618  -6.700  -7.366  1.00  6.55           H  
ATOM    384 HH21 ARG A  26      12.264  -4.185  -9.135  1.00  8.21           H  
ATOM    385 HH22 ARG A  26      13.475  -5.471  -9.011  1.00  8.05           H  
ATOM    386  N   GLN A  27       6.752  -4.818  -1.475  1.00  1.36           N  
ATOM    387  CA  GLN A  27       6.241  -5.588  -0.328  1.00  1.59           C  
ATOM    388  C   GLN A  27       4.931  -6.303  -0.715  1.00  1.74           C  
ATOM    389  O   GLN A  27       4.984  -7.228  -1.532  1.00  3.29           O  
ATOM    390  CB  GLN A  27       6.161  -4.722   0.948  1.00  2.07           C  
ATOM    391  CG  GLN A  27       7.525  -4.332   1.546  1.00  3.00           C  
ATOM    392  CD  GLN A  27       8.322  -5.487   2.153  1.00  3.08           C  
ATOM    393  OE1 GLN A  27       8.329  -5.723   3.357  1.00  3.22           O  
ATOM    394  NE2 GLN A  27       9.050  -6.227   1.347  1.00  3.96           N  
ATOM    395  H   GLN A  27       6.097  -4.230  -1.975  1.00  1.42           H  
ATOM    396  HA  GLN A  27       6.930  -6.405  -0.119  1.00  2.02           H  
ATOM    397  HB2 GLN A  27       5.611  -3.807   0.717  1.00  2.64           H  
ATOM    398  HB3 GLN A  27       5.604  -5.260   1.710  1.00  2.41           H  
ATOM    399  HG2 GLN A  27       8.123  -3.872   0.768  1.00  3.87           H  
ATOM    400  HG3 GLN A  27       7.365  -3.587   2.322  1.00  3.66           H  
ATOM    401 HE21 GLN A  27       9.064  -6.021   0.354  1.00  4.65           H  
ATOM    402 HE22 GLN A  27       9.579  -7.011   1.716  1.00  4.31           H  
ATOM    403  N   PHE A  28       3.779  -5.859  -0.194  1.00  0.87           N  
ATOM    404  CA  PHE A  28       2.439  -6.455  -0.354  1.00  0.83           C  
ATOM    405  C   PHE A  28       2.260  -7.903   0.169  1.00  0.97           C  
ATOM    406  O   PHE A  28       3.195  -8.703   0.208  1.00  1.46           O  
ATOM    407  CB  PHE A  28       1.956  -6.276  -1.799  1.00  0.92           C  
ATOM    408  CG  PHE A  28       0.477  -6.532  -1.983  1.00  0.71           C  
ATOM    409  CD1 PHE A  28      -0.463  -5.601  -1.503  1.00  1.71           C  
ATOM    410  CD2 PHE A  28       0.037  -7.692  -2.646  1.00  1.86           C  
ATOM    411  CE1 PHE A  28      -1.837  -5.825  -1.699  1.00  1.70           C  
ATOM    412  CE2 PHE A  28      -1.335  -7.904  -2.857  1.00  2.11           C  
ATOM    413  CZ  PHE A  28      -2.270  -6.974  -2.378  1.00  1.21           C  
ATOM    414  H   PHE A  28       3.833  -5.017   0.361  1.00  1.54           H  
ATOM    415  HA  PHE A  28       1.778  -5.839   0.254  1.00  0.89           H  
ATOM    416  HB2 PHE A  28       2.163  -5.253  -2.118  1.00  1.28           H  
ATOM    417  HB3 PHE A  28       2.517  -6.946  -2.451  1.00  1.22           H  
ATOM    418  HD1 PHE A  28      -0.137  -4.718  -0.971  1.00  2.94           H  
ATOM    419  HD2 PHE A  28       0.753  -8.407  -3.023  1.00  2.98           H  
ATOM    420  HE1 PHE A  28      -2.556  -5.118  -1.314  1.00  2.80           H  
ATOM    421  HE2 PHE A  28      -1.676  -8.770  -3.406  1.00  3.37           H  
ATOM    422  HZ  PHE A  28      -3.322  -7.148  -2.540  1.00  1.54           H  
ATOM    423  N   ARG A  29       1.037  -8.233   0.608  1.00  0.85           N  
ATOM    424  CA  ARG A  29       0.654  -9.464   1.326  1.00  0.86           C  
ATOM    425  C   ARG A  29      -0.700  -9.987   0.783  1.00  0.83           C  
ATOM    426  O   ARG A  29      -1.750  -9.682   1.359  1.00  0.87           O  
ATOM    427  CB  ARG A  29       0.621  -9.124   2.833  1.00  0.86           C  
ATOM    428  CG  ARG A  29       0.291 -10.277   3.786  1.00  1.29           C  
ATOM    429  CD  ARG A  29       1.424 -11.296   3.911  1.00  2.14           C  
ATOM    430  NE  ARG A  29       0.953 -12.453   4.688  1.00  2.74           N  
ATOM    431  CZ  ARG A  29       1.656 -13.356   5.340  1.00  3.54           C  
ATOM    432  NH1 ARG A  29       2.950 -13.387   5.374  1.00  4.35           N  
ATOM    433  NH2 ARG A  29       1.028 -14.260   6.021  1.00  4.11           N  
ATOM    434  H   ARG A  29       0.299  -7.538   0.501  1.00  0.96           H  
ATOM    435  HA  ARG A  29       1.413 -10.230   1.169  1.00  0.99           H  
ATOM    436  HB2 ARG A  29       1.586  -8.711   3.124  1.00  1.24           H  
ATOM    437  HB3 ARG A  29      -0.127  -8.353   2.996  1.00  1.02           H  
ATOM    438  HG2 ARG A  29       0.095  -9.861   4.775  1.00  1.90           H  
ATOM    439  HG3 ARG A  29      -0.616 -10.778   3.448  1.00  2.22           H  
ATOM    440  HD2 ARG A  29       1.732 -11.608   2.913  1.00  2.97           H  
ATOM    441  HD3 ARG A  29       2.274 -10.825   4.410  1.00  2.64           H  
ATOM    442  HE  ARG A  29      -0.051 -12.578   4.770  1.00  3.05           H  
ATOM    443 HH11 ARG A  29       3.487 -12.622   4.993  1.00  4.40           H  
ATOM    444 HH12 ARG A  29       3.405 -14.149   5.858  1.00  5.21           H  
ATOM    445 HH21 ARG A  29       0.017 -14.190   6.057  1.00  4.22           H  
ATOM    446 HH22 ARG A  29       1.547 -14.817   6.682  1.00  4.71           H  
ATOM    447  N   PRO A  30      -0.709 -10.727  -0.342  1.00  0.96           N  
ATOM    448  CA  PRO A  30      -1.934 -11.104  -1.055  1.00  1.10           C  
ATOM    449  C   PRO A  30      -2.849 -12.054  -0.250  1.00  1.21           C  
ATOM    450  O   PRO A  30      -2.339 -12.863   0.535  1.00  1.42           O  
ATOM    451  CB  PRO A  30      -1.462 -11.743  -2.370  1.00  1.49           C  
ATOM    452  CG  PRO A  30      -0.057 -12.246  -2.051  1.00  1.33           C  
ATOM    453  CD  PRO A  30       0.462 -11.204  -1.064  1.00  1.14           C  
ATOM    454  HA  PRO A  30      -2.481 -10.191  -1.288  1.00  1.04           H  
ATOM    455  HB2 PRO A  30      -2.112 -12.556  -2.694  1.00  2.09           H  
ATOM    456  HB3 PRO A  30      -1.401 -10.986  -3.150  1.00  1.84           H  
ATOM    457  HG2 PRO A  30      -0.114 -13.219  -1.562  1.00  1.71           H  
ATOM    458  HG3 PRO A  30       0.568 -12.301  -2.942  1.00  1.67           H  
ATOM    459  HD2 PRO A  30       1.191 -11.665  -0.398  1.00  1.21           H  
ATOM    460  HD3 PRO A  30       0.919 -10.377  -1.606  1.00  1.22           H  
ATOM    461  N   PRO A  31      -4.185 -12.029  -0.469  1.00  1.25           N  
ATOM    462  CA  PRO A  31      -4.864 -11.356  -1.585  1.00  1.34           C  
ATOM    463  C   PRO A  31      -5.055  -9.837  -1.456  1.00  1.18           C  
ATOM    464  O   PRO A  31      -4.964  -9.155  -2.475  1.00  1.31           O  
ATOM    465  CB  PRO A  31      -6.232 -12.044  -1.722  1.00  1.60           C  
ATOM    466  CG  PRO A  31      -6.044 -13.385  -1.024  1.00  1.89           C  
ATOM    467  CD  PRO A  31      -5.096 -13.008   0.107  1.00  1.45           C  
ATOM    468  HA  PRO A  31      -4.306 -11.550  -2.501  1.00  1.45           H  
ATOM    469  HB2 PRO A  31      -7.000 -11.475  -1.195  1.00  1.64           H  
ATOM    470  HB3 PRO A  31      -6.514 -12.172  -2.768  1.00  2.20           H  
ATOM    471  HG2 PRO A  31      -6.986 -13.785  -0.653  1.00  2.38           H  
ATOM    472  HG3 PRO A  31      -5.554 -14.094  -1.693  1.00  2.58           H  
ATOM    473  HD2 PRO A  31      -5.661 -12.548   0.918  1.00  1.50           H  
ATOM    474  HD3 PRO A  31      -4.576 -13.895   0.466  1.00  1.48           H  
ATOM    475  N   SER A  32      -5.309  -9.307  -0.252  1.00  1.01           N  
ATOM    476  CA  SER A  32      -5.842  -7.939  -0.081  1.00  1.03           C  
ATOM    477  C   SER A  32      -5.232  -7.154   1.100  1.00  0.88           C  
ATOM    478  O   SER A  32      -5.888  -6.300   1.699  1.00  0.97           O  
ATOM    479  CB  SER A  32      -7.381  -7.972   0.006  1.00  1.27           C  
ATOM    480  OG  SER A  32      -7.979  -8.704  -1.059  1.00  2.17           O  
ATOM    481  H   SER A  32      -5.386  -9.929   0.546  1.00  0.99           H  
ATOM    482  HA  SER A  32      -5.586  -7.366  -0.966  1.00  1.10           H  
ATOM    483  HB2 SER A  32      -7.669  -8.433   0.954  1.00  1.59           H  
ATOM    484  HB3 SER A  32      -7.757  -6.949  -0.014  1.00  2.07           H  
ATOM    485  HG  SER A  32      -8.035  -8.104  -1.847  1.00  2.92           H  
ATOM    486  N   SER A  33      -3.971  -7.436   1.449  1.00  0.75           N  
ATOM    487  CA  SER A  33      -3.245  -6.826   2.582  1.00  0.73           C  
ATOM    488  C   SER A  33      -1.822  -6.389   2.227  1.00  0.71           C  
ATOM    489  O   SER A  33      -1.278  -6.752   1.187  1.00  0.76           O  
ATOM    490  CB  SER A  33      -3.229  -7.748   3.815  1.00  0.71           C  
ATOM    491  OG  SER A  33      -3.289  -9.136   3.504  1.00  1.76           O  
ATOM    492  H   SER A  33      -3.463  -8.112   0.896  1.00  0.77           H  
ATOM    493  HA  SER A  33      -3.768  -5.918   2.882  1.00  0.95           H  
ATOM    494  HB2 SER A  33      -2.336  -7.560   4.414  1.00  1.64           H  
ATOM    495  HB3 SER A  33      -4.081  -7.472   4.430  1.00  1.42           H  
ATOM    496  HG  SER A  33      -2.666  -9.306   2.767  1.00  2.79           H  
ATOM    497  N   CYS A  34      -1.194  -5.617   3.112  1.00  0.83           N  
ATOM    498  CA  CYS A  34       0.202  -5.191   3.035  1.00  0.94           C  
ATOM    499  C   CYS A  34       1.113  -5.977   3.998  1.00  1.44           C  
ATOM    500  O   CYS A  34       0.628  -6.623   4.929  1.00  1.61           O  
ATOM    501  CB  CYS A  34       0.215  -3.697   3.327  1.00  0.91           C  
ATOM    502  SG  CYS A  34       1.879  -3.096   3.095  1.00  1.22           S  
ATOM    503  H   CYS A  34      -1.692  -5.374   3.966  1.00  0.92           H  
ATOM    504  HA  CYS A  34       0.578  -5.335   2.024  1.00  0.97           H  
ATOM    505  HB2 CYS A  34      -0.451  -3.165   2.639  1.00  0.79           H  
ATOM    506  HB3 CYS A  34      -0.109  -3.509   4.353  1.00  1.31           H  
ATOM    507  N   ILE A  35       2.435  -5.894   3.810  1.00  1.91           N  
ATOM    508  CA  ILE A  35       3.426  -6.305   4.831  1.00  2.41           C  
ATOM    509  C   ILE A  35       3.771  -5.115   5.734  1.00  2.39           C  
ATOM    510  O   ILE A  35       3.953  -5.289   6.937  1.00  2.78           O  
ATOM    511  CB  ILE A  35       4.734  -6.874   4.219  1.00  2.72           C  
ATOM    512  CG1 ILE A  35       4.464  -7.975   3.175  1.00  3.31           C  
ATOM    513  CG2 ILE A  35       5.660  -7.416   5.328  1.00  3.33           C  
ATOM    514  CD1 ILE A  35       5.722  -8.507   2.472  1.00  4.10           C  
ATOM    515  H   ILE A  35       2.733  -5.250   3.090  1.00  1.94           H  
ATOM    516  HA  ILE A  35       2.990  -7.085   5.455  1.00  2.73           H  
ATOM    517  HB  ILE A  35       5.258  -6.056   3.726  1.00  2.63           H  
ATOM    518 HG12 ILE A  35       3.946  -8.810   3.648  1.00  3.61           H  
ATOM    519 HG13 ILE A  35       3.819  -7.561   2.406  1.00  3.49           H  
ATOM    520 HG21 ILE A  35       5.173  -8.234   5.860  1.00  3.93           H  
ATOM    521 HG22 ILE A  35       6.592  -7.779   4.903  1.00  3.96           H  
ATOM    522 HG23 ILE A  35       5.928  -6.634   6.036  1.00  3.15           H  
ATOM    523 HD11 ILE A  35       6.316  -9.115   3.153  1.00  4.01           H  
ATOM    524 HD12 ILE A  35       5.431  -9.131   1.631  1.00  4.94           H  
ATOM    525 HD13 ILE A  35       6.323  -7.677   2.099  1.00  4.70           H  
ATOM    526  N   THR A  36       3.884  -3.916   5.162  1.00  2.15           N  
ATOM    527  CA  THR A  36       4.534  -2.739   5.758  1.00  2.57           C  
ATOM    528  C   THR A  36       3.568  -1.749   6.403  1.00  2.62           C  
ATOM    529  O   THR A  36       3.984  -1.023   7.311  1.00  3.12           O  
ATOM    530  CB  THR A  36       5.435  -2.037   4.720  1.00  2.78           C  
ATOM    531  OG1 THR A  36       5.172  -2.452   3.393  1.00  2.63           O  
ATOM    532  CG2 THR A  36       6.893  -2.406   4.986  1.00  4.38           C  
ATOM    533  H   THR A  36       3.649  -3.826   4.180  1.00  1.93           H  
ATOM    534  HA  THR A  36       5.171  -3.083   6.572  1.00  2.91           H  
ATOM    535  HB  THR A  36       5.325  -0.955   4.791  1.00  2.86           H  
ATOM    536  HG1 THR A  36       4.547  -1.834   2.974  1.00  2.19           H  
ATOM    537 HG21 THR A  36       7.016  -3.488   4.937  1.00  5.46           H  
ATOM    538 HG22 THR A  36       7.528  -1.940   4.237  1.00  4.93           H  
ATOM    539 HG23 THR A  36       7.193  -2.049   5.970  1.00  4.58           H  
ATOM    540  N   VAL A  37       2.286  -1.774   6.017  1.00  2.25           N  
ATOM    541  CA  VAL A  37       1.184  -1.156   6.774  1.00  2.46           C  
ATOM    542  C   VAL A  37       0.277  -2.212   7.419  1.00  2.46           C  
ATOM    543  O   VAL A  37       0.137  -3.342   6.938  1.00  2.19           O  
ATOM    544  CB  VAL A  37       0.383  -0.113   5.961  1.00  2.35           C  
ATOM    545  CG1 VAL A  37       1.299   0.992   5.425  1.00  3.82           C  
ATOM    546  CG2 VAL A  37      -0.413  -0.690   4.790  1.00  2.22           C  
ATOM    547  H   VAL A  37       2.041  -2.350   5.217  1.00  1.88           H  
ATOM    548  HA  VAL A  37       1.619  -0.599   7.602  1.00  2.88           H  
ATOM    549  HB  VAL A  37      -0.337   0.357   6.630  1.00  2.87           H  
ATOM    550 HG11 VAL A  37       1.996   0.587   4.689  1.00  4.55           H  
ATOM    551 HG12 VAL A  37       0.702   1.763   4.939  1.00  3.73           H  
ATOM    552 HG13 VAL A  37       1.860   1.436   6.246  1.00  5.00           H  
ATOM    553 HG21 VAL A  37      -1.093  -1.467   5.138  1.00  3.07           H  
ATOM    554 HG22 VAL A  37      -1.000   0.100   4.324  1.00  2.03           H  
ATOM    555 HG23 VAL A  37       0.272  -1.089   4.045  1.00  3.19           H  
ATOM    556  N   GLU A  38      -0.340  -1.848   8.537  1.00  2.84           N  
ATOM    557  CA  GLU A  38      -1.372  -2.641   9.209  1.00  2.85           C  
ATOM    558  C   GLU A  38      -2.701  -2.546   8.435  1.00  2.53           C  
ATOM    559  O   GLU A  38      -2.985  -1.531   7.797  1.00  2.80           O  
ATOM    560  CB  GLU A  38      -1.518  -2.129  10.650  1.00  3.60           C  
ATOM    561  CG  GLU A  38      -2.317  -3.095  11.539  1.00  3.79           C  
ATOM    562  CD  GLU A  38      -2.513  -2.597  12.975  1.00  4.17           C  
ATOM    563  OE1 GLU A  38      -1.859  -3.128  13.907  1.00  5.46           O  
ATOM    564  OE2 GLU A  38      -3.397  -1.732  13.193  1.00  3.70           O  
ATOM    565  H   GLU A  38      -0.219  -0.887   8.846  1.00  3.02           H  
ATOM    566  HA  GLU A  38      -1.058  -3.686   9.242  1.00  2.68           H  
ATOM    567  HB2 GLU A  38      -0.524  -2.008  11.084  1.00  3.89           H  
ATOM    568  HB3 GLU A  38      -1.994  -1.149  10.599  1.00  3.81           H  
ATOM    569  HG2 GLU A  38      -3.302  -3.263  11.104  1.00  3.54           H  
ATOM    570  HG3 GLU A  38      -1.792  -4.051  11.565  1.00  4.27           H  
ATOM    571  N   SER A  39      -3.535  -3.585   8.484  1.00  2.11           N  
ATOM    572  CA  SER A  39      -4.869  -3.576   7.864  1.00  2.15           C  
ATOM    573  C   SER A  39      -5.854  -2.660   8.618  1.00  3.18           C  
ATOM    574  O   SER A  39      -5.736  -2.530   9.845  1.00  3.51           O  
ATOM    575  CB  SER A  39      -5.412  -5.004   7.804  1.00  1.99           C  
ATOM    576  OG  SER A  39      -4.557  -5.792   6.998  1.00  2.01           O  
ATOM    577  H   SER A  39      -3.273  -4.398   9.035  1.00  1.98           H  
ATOM    578  HA  SER A  39      -4.765  -3.210   6.843  1.00  2.07           H  
ATOM    579  HB2 SER A  39      -5.456  -5.423   8.810  1.00  2.79           H  
ATOM    580  HB3 SER A  39      -6.414  -5.010   7.376  1.00  2.51           H  
ATOM    581  HG  SER A  39      -4.912  -6.711   7.037  1.00  2.55           H  
ATOM    582  N   PRO A  40      -6.861  -2.063   7.945  1.00  3.86           N  
ATOM    583  CA  PRO A  40      -7.242  -2.244   6.536  1.00  3.68           C  
ATOM    584  C   PRO A  40      -6.393  -1.433   5.539  1.00  3.31           C  
ATOM    585  O   PRO A  40      -5.773  -0.431   5.901  1.00  3.65           O  
ATOM    586  CB  PRO A  40      -8.712  -1.818   6.478  1.00  4.79           C  
ATOM    587  CG  PRO A  40      -8.796  -0.719   7.535  1.00  5.81           C  
ATOM    588  CD  PRO A  40      -7.836  -1.212   8.616  1.00  5.06           C  
ATOM    589  HA  PRO A  40      -7.183  -3.296   6.256  1.00  3.26           H  
ATOM    590  HB2 PRO A  40      -9.003  -1.448   5.494  1.00  4.72           H  
ATOM    591  HB3 PRO A  40      -9.346  -2.656   6.772  1.00  5.15           H  
ATOM    592  HG2 PRO A  40      -8.432   0.222   7.122  1.00  6.40           H  
ATOM    593  HG3 PRO A  40      -9.808  -0.609   7.920  1.00  6.66           H  
ATOM    594  HD2 PRO A  40      -7.350  -0.367   9.105  1.00  5.55           H  
ATOM    595  HD3 PRO A  40      -8.383  -1.802   9.352  1.00  5.11           H  
ATOM    596  N   ILE A  41      -6.390  -1.870   4.274  1.00  2.84           N  
ATOM    597  CA  ILE A  41      -5.712  -1.217   3.139  1.00  2.40           C  
ATOM    598  C   ILE A  41      -6.408  -1.565   1.806  1.00  2.29           C  
ATOM    599  O   ILE A  41      -6.950  -2.661   1.652  1.00  2.48           O  
ATOM    600  CB  ILE A  41      -4.206  -1.600   3.142  1.00  1.99           C  
ATOM    601  CG1 ILE A  41      -3.350  -0.876   2.080  1.00  1.95           C  
ATOM    602  CG2 ILE A  41      -3.984  -3.115   2.982  1.00  1.96           C  
ATOM    603  CD1 ILE A  41      -3.376   0.653   2.179  1.00  2.94           C  
ATOM    604  H   ILE A  41      -6.906  -2.718   4.058  1.00  2.93           H  
ATOM    605  HA  ILE A  41      -5.794  -0.142   3.284  1.00  2.53           H  
ATOM    606  HB  ILE A  41      -3.801  -1.319   4.116  1.00  2.65           H  
ATOM    607 HG12 ILE A  41      -2.313  -1.195   2.197  1.00  2.34           H  
ATOM    608 HG13 ILE A  41      -3.666  -1.172   1.083  1.00  2.07           H  
ATOM    609 HG21 ILE A  41      -4.509  -3.663   3.764  1.00  3.13           H  
ATOM    610 HG22 ILE A  41      -4.335  -3.455   2.007  1.00  1.93           H  
ATOM    611 HG23 ILE A  41      -2.921  -3.335   3.071  1.00  2.80           H  
ATOM    612 HD11 ILE A  41      -3.035   0.957   3.166  1.00  3.87           H  
ATOM    613 HD12 ILE A  41      -2.705   1.073   1.429  1.00  3.39           H  
ATOM    614 HD13 ILE A  41      -4.380   1.036   2.002  1.00  3.18           H  
ATOM    615  N   SER A  42      -6.389  -0.663   0.818  1.00  2.04           N  
ATOM    616  CA  SER A  42      -6.819  -0.981  -0.558  1.00  1.89           C  
ATOM    617  C   SER A  42      -5.801  -1.910  -1.225  1.00  1.73           C  
ATOM    618  O   SER A  42      -4.611  -1.606  -1.234  1.00  1.52           O  
ATOM    619  CB  SER A  42      -6.954   0.307  -1.382  1.00  1.64           C  
ATOM    620  OG  SER A  42      -7.232   0.022  -2.745  1.00  1.69           O  
ATOM    621  H   SER A  42      -5.906   0.207   0.976  1.00  1.97           H  
ATOM    622  HA  SER A  42      -7.790  -1.475  -0.532  1.00  2.27           H  
ATOM    623  HB2 SER A  42      -7.749   0.924  -0.966  1.00  1.69           H  
ATOM    624  HB3 SER A  42      -6.020   0.865  -1.322  1.00  1.64           H  
ATOM    625  HG  SER A  42      -7.161   0.865  -3.258  1.00  1.83           H  
ATOM    626  N   GLU A  43      -6.235  -2.995  -1.871  1.00  2.13           N  
ATOM    627  CA  GLU A  43      -5.301  -3.932  -2.524  1.00  2.51           C  
ATOM    628  C   GLU A  43      -4.619  -3.353  -3.782  1.00  2.42           C  
ATOM    629  O   GLU A  43      -3.677  -3.941  -4.307  1.00  2.96           O  
ATOM    630  CB  GLU A  43      -5.955  -5.307  -2.748  1.00  3.33           C  
ATOM    631  CG  GLU A  43      -6.845  -5.420  -3.989  1.00  3.32           C  
ATOM    632  CD  GLU A  43      -7.505  -6.803  -4.089  1.00  4.25           C  
ATOM    633  OE1 GLU A  43      -8.266  -7.182  -3.168  1.00  5.42           O  
ATOM    634  OE2 GLU A  43      -7.312  -7.503  -5.115  1.00  4.37           O  
ATOM    635  H   GLU A  43      -7.229  -3.203  -1.879  1.00  2.41           H  
ATOM    636  HA  GLU A  43      -4.492  -4.101  -1.814  1.00  2.56           H  
ATOM    637  HB2 GLU A  43      -5.166  -6.047  -2.846  1.00  3.88           H  
ATOM    638  HB3 GLU A  43      -6.544  -5.553  -1.864  1.00  3.60           H  
ATOM    639  HG2 GLU A  43      -7.607  -4.645  -3.944  1.00  3.09           H  
ATOM    640  HG3 GLU A  43      -6.234  -5.248  -4.877  1.00  3.28           H  
ATOM    641  N   ASN A  44      -5.051  -2.168  -4.226  1.00  2.05           N  
ATOM    642  CA  ASN A  44      -4.446  -1.356  -5.286  1.00  2.30           C  
ATOM    643  C   ASN A  44      -3.976   0.027  -4.762  1.00  2.05           C  
ATOM    644  O   ASN A  44      -3.730   0.936  -5.554  1.00  2.49           O  
ATOM    645  CB  ASN A  44      -5.452  -1.238  -6.451  1.00  2.55           C  
ATOM    646  CG  ASN A  44      -5.883  -2.579  -7.023  1.00  3.98           C  
ATOM    647  OD1 ASN A  44      -5.211  -3.173  -7.854  1.00  4.74           O  
ATOM    648  ND2 ASN A  44      -6.990  -3.125  -6.585  1.00  4.99           N  
ATOM    649  H   ASN A  44      -5.850  -1.772  -3.746  1.00  1.85           H  
ATOM    650  HA  ASN A  44      -3.555  -1.865  -5.660  1.00  2.85           H  
ATOM    651  HB2 ASN A  44      -6.335  -0.692  -6.115  1.00  2.71           H  
ATOM    652  HB3 ASN A  44      -5.002  -0.665  -7.260  1.00  2.59           H  
ATOM    653 HD21 ASN A  44      -7.528  -2.663  -5.858  1.00  4.88           H  
ATOM    654 HD22 ASN A  44      -7.242  -4.049  -6.922  1.00  6.16           H  
ATOM    655  N   GLY A  45      -3.891   0.216  -3.437  1.00  1.84           N  
ATOM    656  CA  GLY A  45      -3.786   1.514  -2.755  1.00  1.81           C  
ATOM    657  C   GLY A  45      -2.637   2.428  -3.188  1.00  1.53           C  
ATOM    658  O   GLY A  45      -2.904   3.503  -3.720  1.00  2.38           O  
ATOM    659  H   GLY A  45      -4.041  -0.586  -2.833  1.00  2.13           H  
ATOM    660  HA2 GLY A  45      -4.717   2.063  -2.887  1.00  2.42           H  
ATOM    661  HA3 GLY A  45      -3.660   1.322  -1.689  1.00  2.42           H  
ATOM    662  N   TRP A  46      -1.397   1.966  -3.005  1.00  1.39           N  
ATOM    663  CA  TRP A  46      -0.167   2.763  -2.854  1.00  2.08           C  
ATOM    664  C   TRP A  46      -0.098   3.572  -1.548  1.00  1.66           C  
ATOM    665  O   TRP A  46      -1.052   4.251  -1.164  1.00  1.88           O  
ATOM    666  CB  TRP A  46       0.123   3.665  -4.060  1.00  3.15           C  
ATOM    667  CG  TRP A  46       1.446   4.367  -4.009  1.00  4.34           C  
ATOM    668  CD1 TRP A  46       2.642   3.796  -4.261  1.00  5.06           C  
ATOM    669  CD2 TRP A  46       1.741   5.751  -3.639  1.00  5.19           C  
ATOM    670  NE1 TRP A  46       3.656   4.698  -4.019  1.00  6.16           N  
ATOM    671  CE2 TRP A  46       3.159   5.921  -3.625  1.00  6.31           C  
ATOM    672  CE3 TRP A  46       0.960   6.879  -3.308  1.00  5.32           C  
ATOM    673  CZ2 TRP A  46       3.772   7.131  -3.277  1.00  7.40           C  
ATOM    674  CZ3 TRP A  46       1.568   8.110  -2.988  1.00  6.49           C  
ATOM    675  CH2 TRP A  46       2.966   8.237  -2.967  1.00  7.48           C  
ATOM    676  H   TRP A  46      -1.357   1.049  -2.568  1.00  1.48           H  
ATOM    677  HA  TRP A  46       0.649   2.045  -2.810  1.00  2.83           H  
ATOM    678  HB2 TRP A  46       0.066   3.090  -4.979  1.00  3.46           H  
ATOM    679  HB3 TRP A  46      -0.648   4.426  -4.093  1.00  3.20           H  
ATOM    680  HD1 TRP A  46       2.782   2.767  -4.560  1.00  4.92           H  
ATOM    681  HE1 TRP A  46       4.642   4.447  -4.039  1.00  6.84           H  
ATOM    682  HE3 TRP A  46      -0.119   6.788  -3.305  1.00  4.62           H  
ATOM    683  HZ2 TRP A  46       4.849   7.215  -3.256  1.00  8.24           H  
ATOM    684  HZ3 TRP A  46       0.961   8.971  -2.750  1.00  6.72           H  
ATOM    685  HH2 TRP A  46       3.417   9.187  -2.709  1.00  8.39           H  
ATOM    686  N   CYS A  47       1.074   3.550  -0.906  1.00  1.46           N  
ATOM    687  CA  CYS A  47       1.458   4.408   0.213  1.00  1.30           C  
ATOM    688  C   CYS A  47       2.889   4.938   0.049  1.00  1.70           C  
ATOM    689  O   CYS A  47       3.635   4.536  -0.849  1.00  2.11           O  
ATOM    690  CB  CYS A  47       1.314   3.614   1.518  1.00  1.10           C  
ATOM    691  SG  CYS A  47       2.802   2.640   1.785  1.00  0.99           S  
ATOM    692  H   CYS A  47       1.799   2.936  -1.257  1.00  1.68           H  
ATOM    693  HA  CYS A  47       0.809   5.278   0.237  1.00  1.26           H  
ATOM    694  HB2 CYS A  47       1.186   4.283   2.371  1.00  1.33           H  
ATOM    695  HB3 CYS A  47       0.456   2.936   1.466  1.00  1.00           H  
ATOM    696  N   ARG A  48       3.293   5.825   0.961  1.00  1.81           N  
ATOM    697  CA  ARG A  48       4.626   6.446   1.022  1.00  2.34           C  
ATOM    698  C   ARG A  48       5.603   5.673   1.910  1.00  2.40           C  
ATOM    699  O   ARG A  48       6.710   6.151   2.162  1.00  3.00           O  
ATOM    700  CB  ARG A  48       4.508   7.932   1.399  1.00  2.83           C  
ATOM    701  CG  ARG A  48       3.462   8.610   0.501  1.00  2.40           C  
ATOM    702  CD  ARG A  48       3.609  10.118   0.351  1.00  2.91           C  
ATOM    703  NE  ARG A  48       3.663  10.828   1.639  1.00  3.99           N  
ATOM    704  CZ  ARG A  48       3.947  12.104   1.788  1.00  4.86           C  
ATOM    705  NH1 ARG A  48       4.106  12.909   0.774  1.00  5.07           N  
ATOM    706  NH2 ARG A  48       4.098  12.572   2.990  1.00  6.15           N  
ATOM    707  H   ARG A  48       2.666   6.006   1.739  1.00  1.69           H  
ATOM    708  HA  ARG A  48       5.062   6.420   0.025  1.00  2.49           H  
ATOM    709  HB2 ARG A  48       4.214   8.032   2.444  1.00  3.84           H  
ATOM    710  HB3 ARG A  48       5.478   8.412   1.253  1.00  3.45           H  
ATOM    711  HG2 ARG A  48       3.543   8.184  -0.493  1.00  2.49           H  
ATOM    712  HG3 ARG A  48       2.466   8.389   0.876  1.00  3.33           H  
ATOM    713  HD2 ARG A  48       4.520  10.323  -0.215  1.00  3.13           H  
ATOM    714  HD3 ARG A  48       2.751  10.465  -0.225  1.00  3.46           H  
ATOM    715  HE  ARG A  48       3.621  10.288   2.497  1.00  4.62           H  
ATOM    716 HH11 ARG A  48       3.947  12.564  -0.169  1.00  4.74           H  
ATOM    717 HH12 ARG A  48       4.387  13.871   0.912  1.00  5.99           H  
ATOM    718 HH21 ARG A  48       3.942  11.950   3.774  1.00  6.63           H  
ATOM    719 HH22 ARG A  48       4.427  13.517   3.139  1.00  6.90           H  
ATOM    720  N   LEU A  49       5.226   4.481   2.381  1.00  1.94           N  
ATOM    721  CA  LEU A  49       6.095   3.615   3.175  1.00  2.10           C  
ATOM    722  C   LEU A  49       7.170   2.981   2.279  1.00  1.50           C  
ATOM    723  O   LEU A  49       8.361   3.190   2.529  1.00  2.42           O  
ATOM    724  CB  LEU A  49       5.230   2.574   3.922  1.00  3.25           C  
ATOM    725  CG  LEU A  49       5.786   1.995   5.234  1.00  4.31           C  
ATOM    726  CD1 LEU A  49       7.140   1.314   5.054  1.00  5.15           C  
ATOM    727  CD2 LEU A  49       5.911   3.048   6.339  1.00  4.44           C  
ATOM    728  H   LEU A  49       4.298   4.139   2.148  1.00  1.57           H  
ATOM    729  HA  LEU A  49       6.603   4.238   3.912  1.00  2.96           H  
ATOM    730  HB2 LEU A  49       4.274   3.033   4.165  1.00  3.90           H  
ATOM    731  HB3 LEU A  49       5.004   1.744   3.250  1.00  3.48           H  
ATOM    732  HG  LEU A  49       5.078   1.242   5.580  1.00  5.10           H  
ATOM    733 HD11 LEU A  49       7.923   2.051   4.888  1.00  4.83           H  
ATOM    734 HD12 LEU A  49       7.375   0.755   5.957  1.00  6.19           H  
ATOM    735 HD13 LEU A  49       7.099   0.622   4.215  1.00  5.71           H  
ATOM    736 HD21 LEU A  49       4.950   3.540   6.487  1.00  4.77           H  
ATOM    737 HD22 LEU A  49       6.199   2.562   7.272  1.00  5.25           H  
ATOM    738 HD23 LEU A  49       6.663   3.793   6.085  1.00  4.10           H  
ATOM    739  N   TYR A  50       6.768   2.259   1.224  1.00  1.15           N  
ATOM    740  CA  TYR A  50       7.669   1.355   0.491  1.00  1.84           C  
ATOM    741  C   TYR A  50       7.665   1.496  -1.045  1.00  3.16           C  
ATOM    742  O   TYR A  50       8.735   1.605  -1.646  1.00  3.73           O  
ATOM    743  CB  TYR A  50       7.354  -0.087   0.921  1.00  1.94           C  
ATOM    744  CG  TYR A  50       8.567  -0.989   0.888  1.00  3.22           C  
ATOM    745  CD1 TYR A  50       8.965  -1.590  -0.319  1.00  4.08           C  
ATOM    746  CD2 TYR A  50       9.306  -1.210   2.066  1.00  4.63           C  
ATOM    747  CE1 TYR A  50      10.106  -2.418  -0.341  1.00  5.59           C  
ATOM    748  CE2 TYR A  50      10.420  -2.071   2.054  1.00  6.10           C  
ATOM    749  CZ  TYR A  50      10.820  -2.680   0.847  1.00  6.39           C  
ATOM    750  OH  TYR A  50      11.919  -3.477   0.826  1.00  7.98           O  
ATOM    751  H   TYR A  50       5.772   2.177   1.067  1.00  1.29           H  
ATOM    752  HA  TYR A  50       8.693   1.560   0.802  1.00  3.34           H  
ATOM    753  HB2 TYR A  50       6.964  -0.091   1.940  1.00  2.51           H  
ATOM    754  HB3 TYR A  50       6.570  -0.504   0.286  1.00  2.25           H  
ATOM    755  HD1 TYR A  50       8.379  -1.423  -1.218  1.00  4.22           H  
ATOM    756  HD2 TYR A  50       9.012  -0.724   2.987  1.00  5.05           H  
ATOM    757  HE1 TYR A  50      10.424  -2.876  -1.261  1.00  6.55           H  
ATOM    758  HE2 TYR A  50      10.985  -2.241   2.959  1.00  7.36           H  
ATOM    759  HH  TYR A  50      12.222  -3.609  -0.094  1.00  8.24           H  
ATOM    760  N   ALA A  51       6.499   1.508  -1.698  1.00  4.50           N  
ATOM    761  CA  ALA A  51       6.397   1.483  -3.160  1.00  6.65           C  
ATOM    762  C   ALA A  51       7.004   2.734  -3.833  1.00  7.67           C  
ATOM    763  O   ALA A  51       6.441   3.831  -3.757  1.00  8.14           O  
ATOM    764  CB  ALA A  51       4.924   1.291  -3.526  1.00  8.08           C  
ATOM    765  H   ALA A  51       5.648   1.373  -1.171  1.00  4.20           H  
ATOM    766  HA  ALA A  51       6.942   0.613  -3.522  1.00  6.94           H  
ATOM    767  HB1 ALA A  51       4.328   2.063  -3.040  1.00  8.28           H  
ATOM    768  HB2 ALA A  51       4.795   1.341  -4.606  1.00  9.52           H  
ATOM    769  HB3 ALA A  51       4.583   0.321  -3.173  1.00  7.84           H  
ATOM    770  N   GLY A  52       8.142   2.571  -4.516  1.00  8.53           N  
ATOM    771  CA  GLY A  52       8.934   3.662  -5.103  1.00  9.72           C  
ATOM    772  C   GLY A  52      10.147   4.121  -4.276  1.00  9.67           C  
ATOM    773  O   GLY A  52      10.731   5.163  -4.588  1.00 11.08           O  
ATOM    774  H   GLY A  52       8.518   1.628  -4.582  1.00  8.58           H  
ATOM    775  HA2 GLY A  52       9.314   3.327  -6.068  1.00 10.37           H  
ATOM    776  HA3 GLY A  52       8.299   4.528  -5.281  1.00 10.49           H  
ATOM    777  N   LYS A  53      10.553   3.376  -3.239  1.00  8.39           N  
ATOM    778  CA  LYS A  53      11.889   3.508  -2.623  1.00  8.69           C  
ATOM    779  C   LYS A  53      12.974   2.964  -3.568  1.00  9.51           C  
ATOM    780  O   LYS A  53      12.762   1.935  -4.219  1.00  9.32           O  
ATOM    781  CB  LYS A  53      11.917   2.797  -1.257  1.00  7.64           C  
ATOM    782  CG  LYS A  53      11.093   3.484  -0.150  1.00  7.93           C  
ATOM    783  CD  LYS A  53      11.666   4.852   0.251  1.00  9.16           C  
ATOM    784  CE  LYS A  53      11.082   5.410   1.553  1.00 10.14           C  
ATOM    785  NZ  LYS A  53       9.611   5.569   1.505  1.00 10.88           N  
ATOM    786  H   LYS A  53       9.975   2.590  -2.950  1.00  7.42           H  
ATOM    787  HA  LYS A  53      12.111   4.564  -2.469  1.00  9.62           H  
ATOM    788  HB2 LYS A  53      11.540   1.782  -1.388  1.00  7.52           H  
ATOM    789  HB3 LYS A  53      12.952   2.721  -0.916  1.00  7.47           H  
ATOM    790  HG2 LYS A  53      10.061   3.606  -0.480  1.00  7.89           H  
ATOM    791  HG3 LYS A  53      11.093   2.834   0.725  1.00  7.96           H  
ATOM    792  HD2 LYS A  53      12.743   4.755   0.391  1.00  9.50           H  
ATOM    793  HD3 LYS A  53      11.490   5.570  -0.552  1.00  9.65           H  
ATOM    794  HE2 LYS A  53      11.360   4.756   2.387  1.00 10.07           H  
ATOM    795  HE3 LYS A  53      11.543   6.384   1.731  1.00 10.93           H  
ATOM    796  HZ1 LYS A  53       9.142   4.674   1.587  1.00 10.53           H  
ATOM    797  HZ2 LYS A  53       9.281   6.151   2.270  1.00 11.85           H  
ATOM    798  HZ3 LYS A  53       9.304   6.006   0.635  1.00 11.19           H  
ATOM    799  N   ALA A  54      14.114   3.652  -3.654  1.00 10.71           N  
ATOM    800  CA  ALA A  54      15.169   3.449  -4.658  1.00 11.93           C  
ATOM    801  C   ALA A  54      16.182   2.357  -4.292  1.00 12.15           C  
ATOM    802  O   ALA A  54      16.192   1.308  -4.973  1.00 12.39           O  
ATOM    803  CB  ALA A  54      15.841   4.803  -4.940  1.00 13.05           C  
ATOM    804  H   ALA A  54      14.209   4.452  -3.038  1.00 11.01           H  
ATOM    805  HA  ALA A  54      14.698   3.125  -5.588  1.00 12.26           H  
ATOM    806  HB1 ALA A  54      16.592   4.685  -5.721  1.00 13.62           H  
ATOM    807  HB2 ALA A  54      15.098   5.528  -5.274  1.00 14.07           H  
ATOM    808  HB3 ALA A  54      16.326   5.182  -4.039  1.00 12.62           H  
TER     809      ALA A  54                                                      
HETATM  810 FE1  SF4 A 101       1.607  -1.703   1.458  1.00  0.70          FE  
HETATM  811 FE2  SF4 A 101       3.252  -1.129  -0.489  1.00  0.64          FE  
HETATM  812 FE3  SF4 A 101       0.720  -0.598  -0.515  1.00  0.59          FE  
HETATM  813 FE4  SF4 A 101       2.174   0.815   0.805  1.00  0.53          FE  
HETATM  814  S1  SF4 A 101       2.310   0.725  -1.403  1.00  0.54           S  
HETATM  815  S2  SF4 A 101       0.161   0.037   1.439  1.00  0.66           S  
HETATM  816  S3  SF4 A 101       3.679  -0.691   1.614  1.00  0.71           S  
HETATM  817  S4  SF4 A 101       1.562  -2.688  -0.505  1.00  0.80           S  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   VAL A   1      15.008   1.266   8.827  1.00 13.53           N  
ATOM      2  CA  VAL A   1      14.541   2.561   9.377  1.00 13.37           C  
ATOM      3  C   VAL A   1      13.140   2.939   8.885  1.00 12.46           C  
ATOM      4  O   VAL A   1      12.342   3.421   9.689  1.00 12.10           O  
ATOM      5  CB  VAL A   1      15.587   3.680   9.218  1.00 14.96           C  
ATOM      6  CG1 VAL A   1      15.986   3.975   7.769  1.00 16.14           C  
ATOM      7  CG2 VAL A   1      15.136   4.991   9.870  1.00 16.18           C  
ATOM      8  H1  VAL A   1      14.308   0.548   8.959  1.00 12.82           H  
ATOM      9  H2  VAL A   1      15.843   0.959   9.319  1.00 13.73           H  
ATOM     10  H3  VAL A   1      15.222   1.337   7.838  1.00 14.43           H  
ATOM     11  HA  VAL A   1      14.427   2.413  10.451  1.00 12.93           H  
ATOM     12  HB  VAL A   1      16.487   3.353   9.741  1.00 14.75           H  
ATOM     13 HG11 VAL A   1      15.119   4.266   7.175  1.00 16.48           H  
ATOM     14 HG12 VAL A   1      16.708   4.794   7.750  1.00 17.30           H  
ATOM     15 HG13 VAL A   1      16.467   3.106   7.324  1.00 15.83           H  
ATOM     16 HG21 VAL A   1      14.825   4.811  10.899  1.00 15.67           H  
ATOM     17 HG22 VAL A   1      15.964   5.701   9.880  1.00 17.12           H  
ATOM     18 HG23 VAL A   1      14.308   5.431   9.313  1.00 16.88           H  
ATOM     19  N   THR A   2      12.787   2.702   7.615  1.00 12.28           N  
ATOM     20  CA  THR A   2      11.391   2.765   7.129  1.00 11.35           C  
ATOM     21  C   THR A   2      10.527   1.745   7.889  1.00  9.49           C  
ATOM     22  O   THR A   2      10.821   0.548   7.862  1.00  9.15           O  
ATOM     23  CB  THR A   2      11.330   2.468   5.617  1.00 11.91           C  
ATOM     24  OG1 THR A   2      12.127   3.374   4.881  1.00 13.32           O  
ATOM     25  CG2 THR A   2       9.923   2.599   5.041  1.00 12.17           C  
ATOM     26  H   THR A   2      13.485   2.386   6.949  1.00 12.93           H  
ATOM     27  HA  THR A   2      10.997   3.768   7.299  1.00 11.85           H  
ATOM     28  HB  THR A   2      11.694   1.455   5.439  1.00 11.47           H  
ATOM     29  HG1 THR A   2      12.480   2.875   4.118  1.00 13.73           H  
ATOM     30 HG21 THR A   2       9.246   1.894   5.524  1.00 11.53           H  
ATOM     31 HG22 THR A   2       9.560   3.617   5.183  1.00 12.90           H  
ATOM     32 HG23 THR A   2       9.952   2.369   3.977  1.00 12.63           H  
ATOM     33  N   LYS A   3       9.467   2.194   8.576  1.00  8.56           N  
ATOM     34  CA  LYS A   3       8.708   1.394   9.563  1.00  6.87           C  
ATOM     35  C   LYS A   3       7.285   1.003   9.120  1.00  5.40           C  
ATOM     36  O   LYS A   3       6.531   1.850   8.641  1.00  5.95           O  
ATOM     37  CB  LYS A   3       8.733   2.136  10.916  1.00  7.16           C  
ATOM     38  CG  LYS A   3       7.692   1.592  11.904  1.00  6.59           C  
ATOM     39  CD  LYS A   3       7.851   2.101  13.337  1.00  7.27           C  
ATOM     40  CE  LYS A   3       6.728   1.577  14.248  1.00  7.28           C  
ATOM     41  NZ  LYS A   3       5.365   1.970  13.810  1.00  7.92           N  
ATOM     42  H   LYS A   3       9.290   3.195   8.544  1.00  9.24           H  
ATOM     43  HA  LYS A   3       9.245   0.460   9.721  1.00  6.82           H  
ATOM     44  HB2 LYS A   3       9.732   2.044  11.343  1.00  7.69           H  
ATOM     45  HB3 LYS A   3       8.528   3.197  10.756  1.00  7.78           H  
ATOM     46  HG2 LYS A   3       6.719   1.919  11.542  1.00  6.80           H  
ATOM     47  HG3 LYS A   3       7.732   0.502  11.920  1.00  6.19           H  
ATOM     48  HD2 LYS A   3       8.804   1.754  13.735  1.00  7.64           H  
ATOM     49  HD3 LYS A   3       7.864   3.188  13.337  1.00  8.02           H  
ATOM     50  HE2 LYS A   3       6.793   0.487  14.310  1.00  6.95           H  
ATOM     51  HE3 LYS A   3       6.901   1.974  15.249  1.00  7.76           H  
ATOM     52  HZ1 LYS A   3       5.081   1.475  12.968  1.00  8.04           H  
ATOM     53  HZ2 LYS A   3       4.690   1.790  14.547  1.00  7.98           H  
ATOM     54  HZ3 LYS A   3       5.300   2.972  13.639  1.00  8.70           H  
ATOM     55  N   LYS A   4       6.888  -0.249   9.404  1.00  4.03           N  
ATOM     56  CA  LYS A   4       5.503  -0.769   9.345  1.00  2.73           C  
ATOM     57  C   LYS A   4       4.551   0.038  10.251  1.00  2.52           C  
ATOM     58  O   LYS A   4       4.863   0.314  11.413  1.00  2.92           O  
ATOM     59  CB  LYS A   4       5.500  -2.258   9.756  1.00  2.56           C  
ATOM     60  CG  LYS A   4       6.112  -3.224   8.719  1.00  3.22           C  
ATOM     61  CD  LYS A   4       6.522  -4.551   9.385  1.00  3.73           C  
ATOM     62  CE  LYS A   4       7.012  -5.595   8.369  1.00  4.55           C  
ATOM     63  NZ  LYS A   4       7.453  -6.845   9.038  1.00  5.55           N  
ATOM     64  H   LYS A   4       7.591  -0.861   9.811  1.00  4.43           H  
ATOM     65  HA  LYS A   4       5.136  -0.671   8.326  1.00  3.28           H  
ATOM     66  HB2 LYS A   4       6.040  -2.350  10.701  1.00  3.57           H  
ATOM     67  HB3 LYS A   4       4.471  -2.574   9.939  1.00  2.74           H  
ATOM     68  HG2 LYS A   4       5.375  -3.430   7.944  1.00  3.57           H  
ATOM     69  HG3 LYS A   4       6.982  -2.771   8.242  1.00  4.19           H  
ATOM     70  HD2 LYS A   4       7.323  -4.350  10.101  1.00  4.32           H  
ATOM     71  HD3 LYS A   4       5.667  -4.958   9.927  1.00  3.77           H  
ATOM     72  HE2 LYS A   4       6.203  -5.816   7.665  1.00  4.64           H  
ATOM     73  HE3 LYS A   4       7.836  -5.171   7.788  1.00  4.85           H  
ATOM     74  HZ1 LYS A   4       8.217  -6.677   9.688  1.00  5.81           H  
ATOM     75  HZ2 LYS A   4       6.700  -7.283   9.562  1.00  5.83           H  
ATOM     76  HZ3 LYS A   4       7.795  -7.525   8.364  1.00  6.32           H  
ATOM     77  N   ALA A   5       3.399   0.433   9.712  1.00  2.75           N  
ATOM     78  CA  ALA A   5       2.538   1.473  10.278  1.00  3.06           C  
ATOM     79  C   ALA A   5       1.044   1.284   9.923  1.00  2.87           C  
ATOM     80  O   ALA A   5       0.635   0.277   9.335  1.00  2.80           O  
ATOM     81  CB  ALA A   5       3.081   2.809   9.737  1.00  3.48           C  
ATOM     82  H   ALA A   5       3.192   0.159   8.758  1.00  3.14           H  
ATOM     83  HA  ALA A   5       2.620   1.474  11.367  1.00  3.55           H  
ATOM     84  HB1 ALA A   5       2.521   3.647  10.146  1.00  4.24           H  
ATOM     85  HB2 ALA A   5       4.126   2.928  10.027  1.00  3.68           H  
ATOM     86  HB3 ALA A   5       3.010   2.825   8.650  1.00  3.84           H  
ATOM     87  N   SER A   6       0.223   2.275  10.279  1.00  3.06           N  
ATOM     88  CA  SER A   6      -1.137   2.485   9.757  1.00  3.05           C  
ATOM     89  C   SER A   6      -1.098   3.327   8.473  1.00  2.47           C  
ATOM     90  O   SER A   6      -0.196   4.139   8.293  1.00  2.32           O  
ATOM     91  CB  SER A   6      -2.028   3.152  10.814  1.00  3.72           C  
ATOM     92  OG  SER A   6      -1.966   2.438  12.037  1.00  4.43           O  
ATOM     93  H   SER A   6       0.610   3.012  10.851  1.00  3.33           H  
ATOM     94  HA  SER A   6      -1.576   1.523   9.511  1.00  3.16           H  
ATOM     95  HB2 SER A   6      -1.677   4.172  10.985  1.00  3.50           H  
ATOM     96  HB3 SER A   6      -3.059   3.190  10.461  1.00  4.59           H  
ATOM     97  HG  SER A   6      -2.659   1.736  12.021  1.00  5.67           H  
ATOM     98  N   HIS A   7      -2.091   3.170   7.594  1.00  2.32           N  
ATOM     99  CA  HIS A   7      -2.223   3.832   6.277  1.00  1.93           C  
ATOM    100  C   HIS A   7      -1.885   5.335   6.254  1.00  1.72           C  
ATOM    101  O   HIS A   7      -1.100   5.807   5.429  1.00  1.46           O  
ATOM    102  CB  HIS A   7      -3.663   3.590   5.776  1.00  2.29           C  
ATOM    103  CG  HIS A   7      -4.808   3.960   6.699  1.00  2.75           C  
ATOM    104  ND1 HIS A   7      -4.725   4.351   8.043  1.00  2.91           N  
ATOM    105  CD2 HIS A   7      -6.122   3.895   6.349  1.00  3.49           C  
ATOM    106  CE1 HIS A   7      -5.993   4.530   8.454  1.00  3.43           C  
ATOM    107  NE2 HIS A   7      -6.852   4.264   7.455  1.00  3.81           N  
ATOM    108  H   HIS A   7      -2.863   2.577   7.866  1.00  2.67           H  
ATOM    109  HA  HIS A   7      -1.540   3.365   5.569  1.00  1.75           H  
ATOM    110  HB2 HIS A   7      -3.793   4.130   4.845  1.00  2.30           H  
ATOM    111  HB3 HIS A   7      -3.786   2.536   5.542  1.00  2.47           H  
ATOM    112  HD2 HIS A   7      -6.508   3.609   5.382  1.00  3.97           H  
ATOM    113  HE1 HIS A   7      -6.283   4.833   9.452  1.00  3.76           H  
ATOM    114  HE2 HIS A   7      -7.868   4.319   7.512  1.00  4.44           H  
ATOM    115  N   LYS A   8      -2.448   6.071   7.206  1.00  2.24           N  
ATOM    116  CA  LYS A   8      -2.285   7.518   7.421  1.00  2.38           C  
ATOM    117  C   LYS A   8      -0.873   7.894   7.889  1.00  2.41           C  
ATOM    118  O   LYS A   8      -0.271   8.830   7.368  1.00  2.33           O  
ATOM    119  CB  LYS A   8      -3.363   7.960   8.430  1.00  3.00           C  
ATOM    120  CG  LYS A   8      -3.395   9.464   8.744  1.00  3.12           C  
ATOM    121  CD  LYS A   8      -3.742  10.328   7.523  1.00  3.78           C  
ATOM    122  CE  LYS A   8      -3.981  11.790   7.927  1.00  4.62           C  
ATOM    123  NZ  LYS A   8      -2.716  12.519   8.178  1.00  5.50           N  
ATOM    124  H   LYS A   8      -3.119   5.554   7.756  1.00  2.76           H  
ATOM    125  HA  LYS A   8      -2.450   8.032   6.472  1.00  2.25           H  
ATOM    126  HB2 LYS A   8      -4.344   7.669   8.047  1.00  3.86           H  
ATOM    127  HB3 LYS A   8      -3.208   7.425   9.369  1.00  3.66           H  
ATOM    128  HG2 LYS A   8      -4.156   9.624   9.506  1.00  3.98           H  
ATOM    129  HG3 LYS A   8      -2.434   9.774   9.154  1.00  3.26           H  
ATOM    130  HD2 LYS A   8      -2.944  10.276   6.782  1.00  3.81           H  
ATOM    131  HD3 LYS A   8      -4.653   9.937   7.068  1.00  4.42           H  
ATOM    132  HE2 LYS A   8      -4.519  12.287   7.117  1.00  5.18           H  
ATOM    133  HE3 LYS A   8      -4.619  11.817   8.816  1.00  4.82           H  
ATOM    134  HZ1 LYS A   8      -2.135  12.511   7.342  1.00  6.16           H  
ATOM    135  HZ2 LYS A   8      -2.904  13.486   8.432  1.00  6.23           H  
ATOM    136  HZ3 LYS A   8      -2.165  12.088   8.921  1.00  5.54           H  
ATOM    137  N   ASP A   9      -0.311   7.120   8.815  1.00  2.71           N  
ATOM    138  CA  ASP A   9       1.053   7.302   9.339  1.00  3.04           C  
ATOM    139  C   ASP A   9       2.133   6.839   8.331  1.00  2.70           C  
ATOM    140  O   ASP A   9       3.263   7.327   8.350  1.00  3.05           O  
ATOM    141  CB  ASP A   9       1.141   6.580  10.696  1.00  3.71           C  
ATOM    142  CG  ASP A   9       2.311   7.052  11.561  1.00  3.66           C  
ATOM    143  OD1 ASP A   9       2.353   8.256  11.915  1.00  3.97           O  
ATOM    144  OD2 ASP A   9       3.154   6.211  11.958  1.00  4.38           O  
ATOM    145  H   ASP A   9      -0.844   6.332   9.148  1.00  2.84           H  
ATOM    146  HA  ASP A   9       1.209   8.369   9.517  1.00  3.25           H  
ATOM    147  HB2 ASP A   9       0.224   6.770  11.257  1.00  4.25           H  
ATOM    148  HB3 ASP A   9       1.204   5.504  10.529  1.00  4.29           H  
ATOM    149  N   ALA A  10       1.759   5.975   7.382  1.00  2.14           N  
ATOM    150  CA  ALA A  10       2.520   5.602   6.185  1.00  1.82           C  
ATOM    151  C   ALA A  10       2.375   6.605   5.014  1.00  1.48           C  
ATOM    152  O   ALA A  10       3.096   6.504   4.020  1.00  1.59           O  
ATOM    153  CB  ALA A  10       2.046   4.207   5.763  1.00  1.81           C  
ATOM    154  H   ALA A  10       0.854   5.530   7.497  1.00  2.10           H  
ATOM    155  HA  ALA A  10       3.579   5.545   6.440  1.00  2.28           H  
ATOM    156  HB1 ALA A  10       1.002   4.248   5.457  1.00  2.10           H  
ATOM    157  HB2 ALA A  10       2.639   3.847   4.924  1.00  1.90           H  
ATOM    158  HB3 ALA A  10       2.147   3.505   6.591  1.00  2.31           H  
ATOM    159  N   GLY A  11       1.448   7.565   5.103  1.00  1.52           N  
ATOM    160  CA  GLY A  11       1.242   8.612   4.099  1.00  1.91           C  
ATOM    161  C   GLY A  11       0.550   8.162   2.809  1.00  1.57           C  
ATOM    162  O   GLY A  11       0.917   8.626   1.728  1.00  1.62           O  
ATOM    163  H   GLY A  11       0.866   7.590   5.930  1.00  1.61           H  
ATOM    164  HA2 GLY A  11       0.602   9.365   4.543  1.00  2.38           H  
ATOM    165  HA3 GLY A  11       2.198   9.070   3.844  1.00  2.45           H  
ATOM    166  N   TYR A  12      -0.422   7.249   2.890  1.00  1.45           N  
ATOM    167  CA  TYR A  12      -1.144   6.742   1.716  1.00  1.38           C  
ATOM    168  C   TYR A  12      -1.991   7.791   0.967  1.00  1.49           C  
ATOM    169  O   TYR A  12      -2.480   8.756   1.566  1.00  1.70           O  
ATOM    170  CB  TYR A  12      -1.924   5.464   2.063  1.00  1.45           C  
ATOM    171  CG  TYR A  12      -3.326   5.622   2.628  1.00  1.85           C  
ATOM    172  CD1 TYR A  12      -3.636   6.644   3.547  1.00  1.96           C  
ATOM    173  CD2 TYR A  12      -4.325   4.699   2.254  1.00  3.18           C  
ATOM    174  CE1 TYR A  12      -4.939   6.767   4.059  1.00  2.36           C  
ATOM    175  CE2 TYR A  12      -5.634   4.824   2.764  1.00  3.70           C  
ATOM    176  CZ  TYR A  12      -5.950   5.872   3.656  1.00  2.95           C  
ATOM    177  OH  TYR A  12      -7.212   6.017   4.144  1.00  3.56           O  
ATOM    178  H   TYR A  12      -0.659   6.868   3.801  1.00  1.57           H  
ATOM    179  HA  TYR A  12      -0.391   6.438   1.006  1.00  1.36           H  
ATOM    180  HB2 TYR A  12      -2.008   4.902   1.137  1.00  1.65           H  
ATOM    181  HB3 TYR A  12      -1.334   4.853   2.747  1.00  1.43           H  
ATOM    182  HD1 TYR A  12      -2.877   7.340   3.873  1.00  2.60           H  
ATOM    183  HD2 TYR A  12      -4.070   3.877   1.592  1.00  4.09           H  
ATOM    184  HE1 TYR A  12      -5.162   7.538   4.779  1.00  2.94           H  
ATOM    185  HE2 TYR A  12      -6.398   4.117   2.480  1.00  4.91           H  
ATOM    186  HH  TYR A  12      -7.781   5.270   3.910  1.00  3.15           H  
ATOM    187  N   GLN A  13      -2.174   7.587  -0.344  1.00  1.45           N  
ATOM    188  CA  GLN A  13      -3.055   8.392  -1.199  1.00  1.56           C  
ATOM    189  C   GLN A  13      -3.805   7.553  -2.252  1.00  1.58           C  
ATOM    190  O   GLN A  13      -3.408   6.443  -2.598  1.00  1.91           O  
ATOM    191  CB  GLN A  13      -2.277   9.568  -1.817  1.00  1.96           C  
ATOM    192  CG  GLN A  13      -1.330   9.187  -2.969  1.00  2.06           C  
ATOM    193  CD  GLN A  13      -0.700  10.427  -3.596  1.00  2.69           C  
ATOM    194  OE1 GLN A  13      -1.099  10.914  -4.650  1.00  3.04           O  
ATOM    195  NE2 GLN A  13       0.278  11.014  -2.952  1.00  3.53           N  
ATOM    196  H   GLN A  13      -1.708   6.798  -0.779  1.00  1.40           H  
ATOM    197  HA  GLN A  13      -3.827   8.826  -0.562  1.00  1.61           H  
ATOM    198  HB2 GLN A  13      -3.000  10.293  -2.185  1.00  2.82           H  
ATOM    199  HB3 GLN A  13      -1.704  10.064  -1.032  1.00  2.46           H  
ATOM    200  HG2 GLN A  13      -0.541   8.538  -2.588  1.00  2.27           H  
ATOM    201  HG3 GLN A  13      -1.872   8.646  -3.743  1.00  2.42           H  
ATOM    202 HE21 GLN A  13       0.578  10.653  -2.054  1.00  3.96           H  
ATOM    203 HE22 GLN A  13       0.766  11.786  -3.378  1.00  4.11           H  
ATOM    204  N   GLU A  14      -4.905   8.105  -2.768  1.00  1.60           N  
ATOM    205  CA  GLU A  14      -5.974   7.390  -3.479  1.00  1.54           C  
ATOM    206  C   GLU A  14      -5.844   7.399  -5.019  1.00  1.62           C  
ATOM    207  O   GLU A  14      -6.599   6.713  -5.718  1.00  1.71           O  
ATOM    208  CB  GLU A  14      -7.289   8.019  -2.994  1.00  1.79           C  
ATOM    209  CG  GLU A  14      -8.542   7.156  -3.128  1.00  2.06           C  
ATOM    210  CD  GLU A  14      -9.635   7.711  -2.206  1.00  2.36           C  
ATOM    211  OE1 GLU A  14      -9.906   8.937  -2.251  1.00  3.70           O  
ATOM    212  OE2 GLU A  14     -10.203   6.942  -1.391  1.00  2.49           O  
ATOM    213  H   GLU A  14      -5.142   9.041  -2.454  1.00  1.78           H  
ATOM    214  HA  GLU A  14      -5.952   6.346  -3.161  1.00  1.61           H  
ATOM    215  HB2 GLU A  14      -7.178   8.248  -1.931  1.00  2.17           H  
ATOM    216  HB3 GLU A  14      -7.453   8.957  -3.524  1.00  2.90           H  
ATOM    217  HG2 GLU A  14      -8.885   7.157  -4.165  1.00  3.26           H  
ATOM    218  HG3 GLU A  14      -8.300   6.132  -2.841  1.00  2.42           H  
ATOM    219  N   SER A  15      -4.889   8.157  -5.568  1.00  1.89           N  
ATOM    220  CA  SER A  15      -4.419   8.063  -6.959  1.00  2.07           C  
ATOM    221  C   SER A  15      -3.063   7.336  -6.975  1.00  1.83           C  
ATOM    222  O   SER A  15      -2.043   7.974  -6.703  1.00  2.14           O  
ATOM    223  CB  SER A  15      -4.319   9.462  -7.584  1.00  2.50           C  
ATOM    224  OG  SER A  15      -3.887   9.391  -8.933  1.00  3.60           O  
ATOM    225  H   SER A  15      -4.365   8.763  -4.943  1.00  2.13           H  
ATOM    226  HA  SER A  15      -5.140   7.508  -7.557  1.00  2.26           H  
ATOM    227  HB2 SER A  15      -5.302   9.935  -7.550  1.00  2.92           H  
ATOM    228  HB3 SER A  15      -3.620  10.075  -7.016  1.00  2.88           H  
ATOM    229  HG  SER A  15      -2.909   9.328  -8.933  1.00  4.32           H  
ATOM    230  N   PRO A  16      -3.011   6.017  -7.249  1.00  1.49           N  
ATOM    231  CA  PRO A  16      -1.771   5.246  -7.190  1.00  1.41           C  
ATOM    232  C   PRO A  16      -0.792   5.576  -8.329  1.00  1.72           C  
ATOM    233  O   PRO A  16      -1.175   6.066  -9.394  1.00  2.15           O  
ATOM    234  CB  PRO A  16      -2.196   3.776  -7.204  1.00  1.72           C  
ATOM    235  CG  PRO A  16      -3.524   3.796  -7.955  1.00  1.55           C  
ATOM    236  CD  PRO A  16      -4.134   5.137  -7.547  1.00  1.54           C  
ATOM    237  HA  PRO A  16      -1.270   5.449  -6.245  1.00  1.50           H  
ATOM    238  HB2 PRO A  16      -1.464   3.144  -7.703  1.00  2.19           H  
ATOM    239  HB3 PRO A  16      -2.359   3.436  -6.181  1.00  2.39           H  
ATOM    240  HG2 PRO A  16      -3.338   3.791  -9.031  1.00  1.65           H  
ATOM    241  HG3 PRO A  16      -4.156   2.956  -7.667  1.00  1.93           H  
ATOM    242  HD2 PRO A  16      -4.745   5.528  -8.360  1.00  1.70           H  
ATOM    243  HD3 PRO A  16      -4.737   5.006  -6.648  1.00  1.75           H  
ATOM    244  N   ASN A  17       0.481   5.257  -8.091  1.00  1.78           N  
ATOM    245  CA  ASN A  17       1.598   5.449  -9.016  1.00  2.37           C  
ATOM    246  C   ASN A  17       1.479   4.599 -10.303  1.00  2.78           C  
ATOM    247  O   ASN A  17       1.029   3.449 -10.276  1.00  3.56           O  
ATOM    248  CB  ASN A  17       2.875   5.135  -8.223  1.00  2.76           C  
ATOM    249  CG  ASN A  17       4.146   5.191  -9.046  1.00  3.70           C  
ATOM    250  OD1 ASN A  17       4.525   4.239  -9.710  1.00  4.64           O  
ATOM    251  ND2 ASN A  17       4.833   6.306  -9.040  1.00  3.97           N  
ATOM    252  H   ASN A  17       0.707   4.880  -7.185  1.00  1.54           H  
ATOM    253  HA  ASN A  17       1.619   6.499  -9.312  1.00  2.45           H  
ATOM    254  HB2 ASN A  17       2.962   5.839  -7.398  1.00  2.66           H  
ATOM    255  HB3 ASN A  17       2.796   4.136  -7.802  1.00  2.69           H  
ATOM    256 HD21 ASN A  17       4.517   7.100  -8.512  1.00  3.95           H  
ATOM    257 HD22 ASN A  17       5.715   6.322  -9.541  1.00  4.63           H  
ATOM    258  N   GLY A  18       1.932   5.159 -11.430  1.00  2.63           N  
ATOM    259  CA  GLY A  18       1.818   4.551 -12.764  1.00  3.00           C  
ATOM    260  C   GLY A  18       2.701   3.320 -13.032  1.00  2.72           C  
ATOM    261  O   GLY A  18       2.434   2.573 -13.975  1.00  3.58           O  
ATOM    262  H   GLY A  18       2.283   6.112 -11.374  1.00  2.57           H  
ATOM    263  HA2 GLY A  18       0.781   4.266 -12.928  1.00  3.38           H  
ATOM    264  HA3 GLY A  18       2.076   5.305 -13.507  1.00  3.50           H  
ATOM    265  N   ALA A  19       3.732   3.079 -12.216  1.00  1.95           N  
ATOM    266  CA  ALA A  19       4.670   1.965 -12.370  1.00  1.86           C  
ATOM    267  C   ALA A  19       4.491   0.893 -11.280  1.00  1.83           C  
ATOM    268  O   ALA A  19       4.187  -0.261 -11.595  1.00  2.24           O  
ATOM    269  CB  ALA A  19       6.097   2.529 -12.411  1.00  1.85           C  
ATOM    270  H   ALA A  19       3.882   3.710 -11.435  1.00  1.95           H  
ATOM    271  HA  ALA A  19       4.495   1.469 -13.326  1.00  2.31           H  
ATOM    272  HB1 ALA A  19       6.324   3.067 -11.490  1.00  2.26           H  
ATOM    273  HB2 ALA A  19       6.807   1.709 -12.523  1.00  2.00           H  
ATOM    274  HB3 ALA A  19       6.203   3.204 -13.262  1.00  2.23           H  
ATOM    275  N   LYS A  20       4.639   1.260 -10.002  1.00  1.66           N  
ATOM    276  CA  LYS A  20       4.609   0.333  -8.853  1.00  1.74           C  
ATOM    277  C   LYS A  20       3.624   0.839  -7.802  1.00  1.38           C  
ATOM    278  O   LYS A  20       3.786   1.945  -7.294  1.00  1.80           O  
ATOM    279  CB  LYS A  20       6.028   0.167  -8.269  1.00  2.42           C  
ATOM    280  CG  LYS A  20       6.979  -0.565  -9.231  1.00  3.27           C  
ATOM    281  CD  LYS A  20       8.426  -0.582  -8.719  1.00  3.56           C  
ATOM    282  CE  LYS A  20       9.359  -1.283  -9.715  1.00  4.34           C  
ATOM    283  NZ  LYS A  20      10.764  -1.268  -9.243  1.00  4.89           N  
ATOM    284  H   LYS A  20       4.811   2.246  -9.813  1.00  1.73           H  
ATOM    285  HA  LYS A  20       4.267  -0.651  -9.178  1.00  1.78           H  
ATOM    286  HB2 LYS A  20       6.438   1.153  -8.046  1.00  2.60           H  
ATOM    287  HB3 LYS A  20       5.970  -0.404  -7.340  1.00  2.47           H  
ATOM    288  HG2 LYS A  20       6.629  -1.589  -9.376  1.00  3.87           H  
ATOM    289  HG3 LYS A  20       6.966  -0.053 -10.188  1.00  3.70           H  
ATOM    290  HD2 LYS A  20       8.763   0.446  -8.574  1.00  3.71           H  
ATOM    291  HD3 LYS A  20       8.469  -1.099  -7.765  1.00  3.65           H  
ATOM    292  HE2 LYS A  20       9.025  -2.314  -9.866  1.00  4.89           H  
ATOM    293  HE3 LYS A  20       9.292  -0.758 -10.671  1.00  4.80           H  
ATOM    294  HZ1 LYS A  20      10.962  -2.052  -8.626  1.00  5.70           H  
ATOM    295  HZ2 LYS A  20      11.418  -1.329 -10.019  1.00  5.50           H  
ATOM    296  HZ3 LYS A  20      10.972  -0.409  -8.736  1.00  4.64           H  
ATOM    297  N   ARG A  21       2.629   0.017  -7.451  1.00  1.01           N  
ATOM    298  CA  ARG A  21       1.592   0.301  -6.437  1.00  0.79           C  
ATOM    299  C   ARG A  21       1.306  -0.940  -5.584  1.00  0.65           C  
ATOM    300  O   ARG A  21       1.805  -2.027  -5.881  1.00  1.07           O  
ATOM    301  CB  ARG A  21       0.318   0.844  -7.130  1.00  1.03           C  
ATOM    302  CG  ARG A  21      -0.588  -0.258  -7.707  1.00  1.22           C  
ATOM    303  CD  ARG A  21      -1.722   0.287  -8.584  1.00  1.87           C  
ATOM    304  NE  ARG A  21      -2.539  -0.814  -9.129  1.00  2.62           N  
ATOM    305  CZ  ARG A  21      -2.377  -1.441 -10.281  1.00  2.87           C  
ATOM    306  NH1 ARG A  21      -1.472  -1.115 -11.157  1.00  3.23           N  
ATOM    307  NH2 ARG A  21      -3.132  -2.447 -10.604  1.00  4.11           N  
ATOM    308  H   ARG A  21       2.616  -0.899  -7.875  1.00  1.25           H  
ATOM    309  HA  ARG A  21       1.962   1.075  -5.761  1.00  1.24           H  
ATOM    310  HB2 ARG A  21      -0.262   1.406  -6.395  1.00  1.35           H  
ATOM    311  HB3 ARG A  21       0.609   1.536  -7.924  1.00  1.31           H  
ATOM    312  HG2 ARG A  21       0.014  -0.952  -8.297  1.00  1.26           H  
ATOM    313  HG3 ARG A  21      -1.044  -0.792  -6.870  1.00  1.21           H  
ATOM    314  HD2 ARG A  21      -2.360   0.926  -7.973  1.00  2.75           H  
ATOM    315  HD3 ARG A  21      -1.305   0.891  -9.392  1.00  2.18           H  
ATOM    316  HE  ARG A  21      -3.289  -1.154  -8.555  1.00  3.90           H  
ATOM    317 HH11 ARG A  21      -0.874  -0.308 -11.034  1.00  3.60           H  
ATOM    318 HH12 ARG A  21      -1.417  -1.669 -12.006  1.00  4.05           H  
ATOM    319 HH21 ARG A  21      -3.888  -2.758 -10.000  1.00  5.18           H  
ATOM    320 HH22 ARG A  21      -2.967  -2.878 -11.506  1.00  4.45           H  
ATOM    321  N   CYS A  22       0.458  -0.805  -4.570  1.00  0.54           N  
ATOM    322  CA  CYS A  22      -0.091  -1.908  -3.792  1.00  0.57           C  
ATOM    323  C   CYS A  22      -0.603  -3.089  -4.652  1.00  1.00           C  
ATOM    324  O   CYS A  22      -1.195  -2.908  -5.716  1.00  1.38           O  
ATOM    325  CB  CYS A  22      -1.187  -1.281  -2.938  1.00  0.73           C  
ATOM    326  SG  CYS A  22      -0.713   0.200  -2.036  1.00  0.88           S  
ATOM    327  H   CYS A  22       0.129   0.115  -4.309  1.00  0.86           H  
ATOM    328  HA  CYS A  22       0.692  -2.280  -3.139  1.00  0.70           H  
ATOM    329  HB2 CYS A  22      -1.998  -0.976  -3.588  1.00  0.99           H  
ATOM    330  HB3 CYS A  22      -1.582  -2.009  -2.237  1.00  0.87           H  
ATOM    331  N   GLY A  23      -0.347  -4.324  -4.221  1.00  1.55           N  
ATOM    332  CA  GLY A  23      -0.546  -5.533  -5.043  1.00  2.03           C  
ATOM    333  C   GLY A  23       0.644  -5.898  -5.948  1.00  2.19           C  
ATOM    334  O   GLY A  23       0.790  -7.057  -6.339  1.00  2.81           O  
ATOM    335  H   GLY A  23       0.066  -4.439  -3.308  1.00  1.88           H  
ATOM    336  HA2 GLY A  23      -0.745  -6.381  -4.397  1.00  2.36           H  
ATOM    337  HA3 GLY A  23      -1.425  -5.407  -5.673  1.00  2.10           H  
ATOM    338  N   THR A  24       1.558  -4.955  -6.210  1.00  1.79           N  
ATOM    339  CA  THR A  24       2.889  -5.216  -6.794  1.00  2.07           C  
ATOM    340  C   THR A  24       3.993  -4.378  -6.114  1.00  1.97           C  
ATOM    341  O   THR A  24       5.001  -3.997  -6.707  1.00  2.25           O  
ATOM    342  CB  THR A  24       2.836  -5.124  -8.332  1.00  2.35           C  
ATOM    343  OG1 THR A  24       3.926  -5.829  -8.877  1.00  3.31           O  
ATOM    344  CG2 THR A  24       2.783  -3.706  -8.905  1.00  1.95           C  
ATOM    345  H   THR A  24       1.341  -3.992  -5.976  1.00  1.44           H  
ATOM    346  HA  THR A  24       3.148  -6.249  -6.562  1.00  2.38           H  
ATOM    347  HB  THR A  24       1.934  -5.640  -8.660  1.00  3.54           H  
ATOM    348  HG1 THR A  24       4.025  -5.548  -9.807  1.00  3.45           H  
ATOM    349 HG21 THR A  24       2.578  -3.757  -9.974  1.00  2.66           H  
ATOM    350 HG22 THR A  24       1.978  -3.148  -8.427  1.00  2.94           H  
ATOM    351 HG23 THR A  24       3.731  -3.192  -8.752  1.00  2.18           H  
ATOM    352  N   CYS A  25       3.796  -4.071  -4.827  1.00  1.82           N  
ATOM    353  CA  CYS A  25       4.738  -3.329  -3.987  1.00  1.72           C  
ATOM    354  C   CYS A  25       5.840  -4.233  -3.426  1.00  1.89           C  
ATOM    355  O   CYS A  25       5.600  -5.416  -3.161  1.00  3.27           O  
ATOM    356  CB  CYS A  25       3.962  -2.655  -2.853  1.00  1.42           C  
ATOM    357  SG  CYS A  25       5.051  -1.774  -1.733  1.00  1.22           S  
ATOM    358  H   CYS A  25       2.968  -4.436  -4.392  1.00  2.00           H  
ATOM    359  HA  CYS A  25       5.223  -2.552  -4.583  1.00  1.90           H  
ATOM    360  HB2 CYS A  25       3.230  -1.952  -3.255  1.00  2.26           H  
ATOM    361  HB3 CYS A  25       3.431  -3.400  -2.261  1.00  2.43           H  
ATOM    362  N   ARG A  26       7.019  -3.659  -3.162  1.00  1.21           N  
ATOM    363  CA  ARG A  26       8.204  -4.324  -2.598  1.00  1.38           C  
ATOM    364  C   ARG A  26       7.934  -5.132  -1.322  1.00  1.41           C  
ATOM    365  O   ARG A  26       8.659  -6.105  -1.094  1.00  1.95           O  
ATOM    366  CB  ARG A  26       9.275  -3.243  -2.355  1.00  1.77           C  
ATOM    367  CG  ARG A  26      10.598  -3.727  -1.751  1.00  2.39           C  
ATOM    368  CD  ARG A  26      11.292  -4.792  -2.611  1.00  2.76           C  
ATOM    369  NE  ARG A  26      12.493  -5.317  -1.947  1.00  3.40           N  
ATOM    370  CZ  ARG A  26      12.542  -6.219  -0.986  1.00  3.91           C  
ATOM    371  NH1 ARG A  26      11.479  -6.769  -0.465  1.00  4.31           N  
ATOM    372  NH2 ARG A  26      13.705  -6.563  -0.535  1.00  4.85           N  
ATOM    373  H   ARG A  26       7.109  -2.682  -3.416  1.00  1.73           H  
ATOM    374  HA  ARG A  26       8.575  -5.029  -3.344  1.00  1.76           H  
ATOM    375  HB2 ARG A  26       9.501  -2.746  -3.296  1.00  2.35           H  
ATOM    376  HB3 ARG A  26       8.860  -2.500  -1.680  1.00  2.33           H  
ATOM    377  HG2 ARG A  26      11.254  -2.862  -1.650  1.00  3.44           H  
ATOM    378  HG3 ARG A  26      10.417  -4.117  -0.749  1.00  2.93           H  
ATOM    379  HD2 ARG A  26      10.612  -5.619  -2.817  1.00  3.14           H  
ATOM    380  HD3 ARG A  26      11.572  -4.349  -3.567  1.00  3.39           H  
ATOM    381  HE  ARG A  26      13.397  -4.998  -2.279  1.00  4.14           H  
ATOM    382 HH11 ARG A  26      10.562  -6.479  -0.771  1.00  4.12           H  
ATOM    383 HH12 ARG A  26      11.570  -7.482   0.249  1.00  5.31           H  
ATOM    384 HH21 ARG A  26      14.521  -6.123  -0.947  1.00  5.24           H  
ATOM    385 HH22 ARG A  26      13.794  -7.246   0.211  1.00  5.54           H  
ATOM    386  N   GLN A  27       6.908  -4.787  -0.532  1.00  1.22           N  
ATOM    387  CA  GLN A  27       6.508  -5.551   0.664  1.00  1.68           C  
ATOM    388  C   GLN A  27       5.004  -5.916   0.717  1.00  1.52           C  
ATOM    389  O   GLN A  27       4.486  -6.229   1.788  1.00  2.43           O  
ATOM    390  CB  GLN A  27       7.015  -4.831   1.931  1.00  2.36           C  
ATOM    391  CG  GLN A  27       7.225  -5.766   3.143  1.00  3.03           C  
ATOM    392  CD  GLN A  27       6.577  -5.229   4.415  1.00  3.75           C  
ATOM    393  OE1 GLN A  27       7.217  -4.694   5.314  1.00  4.37           O  
ATOM    394  NE2 GLN A  27       5.280  -5.345   4.546  1.00  4.87           N  
ATOM    395  H   GLN A  27       6.394  -3.946  -0.764  1.00  1.02           H  
ATOM    396  HA  GLN A  27       7.021  -6.512   0.624  1.00  2.11           H  
ATOM    397  HB2 GLN A  27       7.979  -4.375   1.707  1.00  2.99           H  
ATOM    398  HB3 GLN A  27       6.319  -4.029   2.182  1.00  2.71           H  
ATOM    399  HG2 GLN A  27       6.810  -6.752   2.939  1.00  3.73           H  
ATOM    400  HG3 GLN A  27       8.294  -5.890   3.317  1.00  3.93           H  
ATOM    401 HE21 GLN A  27       4.720  -5.647   3.748  1.00  4.99           H  
ATOM    402 HE22 GLN A  27       4.853  -4.748   5.223  1.00  6.09           H  
ATOM    403  N   PHE A  28       4.301  -5.918  -0.427  1.00  1.19           N  
ATOM    404  CA  PHE A  28       2.902  -6.373  -0.535  1.00  1.10           C  
ATOM    405  C   PHE A  28       2.697  -7.811  -0.015  1.00  1.19           C  
ATOM    406  O   PHE A  28       3.569  -8.668  -0.173  1.00  1.70           O  
ATOM    407  CB  PHE A  28       2.442  -6.265  -2.001  1.00  1.26           C  
ATOM    408  CG  PHE A  28       1.141  -6.984  -2.309  1.00  1.28           C  
ATOM    409  CD1 PHE A  28      -0.066  -6.535  -1.740  1.00  1.51           C  
ATOM    410  CD2 PHE A  28       1.145  -8.140  -3.114  1.00  2.93           C  
ATOM    411  CE1 PHE A  28      -1.258  -7.250  -1.958  1.00  1.63           C  
ATOM    412  CE2 PHE A  28      -0.052  -8.840  -3.351  1.00  3.06           C  
ATOM    413  CZ  PHE A  28      -1.252  -8.399  -2.767  1.00  1.67           C  
ATOM    414  H   PHE A  28       4.786  -5.676  -1.281  1.00  1.77           H  
ATOM    415  HA  PHE A  28       2.281  -5.712   0.073  1.00  1.10           H  
ATOM    416  HB2 PHE A  28       2.317  -5.215  -2.257  1.00  1.39           H  
ATOM    417  HB3 PHE A  28       3.223  -6.676  -2.644  1.00  1.54           H  
ATOM    418  HD1 PHE A  28      -0.076  -5.663  -1.101  1.00  2.77           H  
ATOM    419  HD2 PHE A  28       2.069  -8.502  -3.547  1.00  4.32           H  
ATOM    420  HE1 PHE A  28      -2.179  -6.919  -1.496  1.00  2.84           H  
ATOM    421  HE2 PHE A  28      -0.049  -9.718  -3.982  1.00  4.49           H  
ATOM    422  HZ  PHE A  28      -2.168  -8.941  -2.948  1.00  1.90           H  
ATOM    423  N   ARG A  29       1.524  -8.094   0.570  1.00  1.00           N  
ATOM    424  CA  ARG A  29       1.166  -9.366   1.217  1.00  1.01           C  
ATOM    425  C   ARG A  29      -0.121  -9.975   0.603  1.00  1.03           C  
ATOM    426  O   ARG A  29      -1.225  -9.514   0.904  1.00  1.06           O  
ATOM    427  CB  ARG A  29       1.048  -9.106   2.737  1.00  1.00           C  
ATOM    428  CG  ARG A  29       2.228  -9.665   3.549  1.00  2.04           C  
ATOM    429  CD  ARG A  29       3.525  -8.866   3.362  1.00  3.54           C  
ATOM    430  NE  ARG A  29       4.531  -9.200   4.391  1.00  4.81           N  
ATOM    431  CZ  ARG A  29       5.794  -9.542   4.217  1.00  6.28           C  
ATOM    432  NH1 ARG A  29       6.331  -9.846   3.073  1.00  6.97           N  
ATOM    433  NH2 ARG A  29       6.595  -9.589   5.232  1.00  7.47           N  
ATOM    434  H   ARG A  29       0.816  -7.365   0.599  1.00  1.07           H  
ATOM    435  HA  ARG A  29       1.969 -10.087   1.075  1.00  1.09           H  
ATOM    436  HB2 ARG A  29       0.954  -8.038   2.937  1.00  1.23           H  
ATOM    437  HB3 ARG A  29       0.135  -9.558   3.112  1.00  1.58           H  
ATOM    438  HG2 ARG A  29       1.946  -9.633   4.599  1.00  2.37           H  
ATOM    439  HG3 ARG A  29       2.401 -10.707   3.279  1.00  2.74           H  
ATOM    440  HD2 ARG A  29       3.917  -9.042   2.362  1.00  4.18           H  
ATOM    441  HD3 ARG A  29       3.294  -7.803   3.448  1.00  3.84           H  
ATOM    442  HE  ARG A  29       4.262  -9.066   5.352  1.00  4.93           H  
ATOM    443 HH11 ARG A  29       5.747  -9.989   2.258  1.00  6.46           H  
ATOM    444 HH12 ARG A  29       7.308 -10.114   3.071  1.00  8.22           H  
ATOM    445 HH21 ARG A  29       6.259  -9.408   6.173  1.00  7.46           H  
ATOM    446 HH22 ARG A  29       7.568  -9.818   5.069  1.00  8.60           H  
ATOM    447  N   PRO A  30      -0.019 -11.021  -0.243  1.00  1.10           N  
ATOM    448  CA  PRO A  30      -1.176 -11.685  -0.856  1.00  1.18           C  
ATOM    449  C   PRO A  30      -2.208 -12.229   0.156  1.00  1.09           C  
ATOM    450  O   PRO A  30      -1.800 -12.761   1.196  1.00  1.10           O  
ATOM    451  CB  PRO A  30      -0.592 -12.836  -1.685  1.00  1.41           C  
ATOM    452  CG  PRO A  30       0.805 -12.341  -2.050  1.00  1.43           C  
ATOM    453  CD  PRO A  30       1.215 -11.557  -0.805  1.00  1.22           C  
ATOM    454  HA  PRO A  30      -1.647 -10.967  -1.526  1.00  1.30           H  
ATOM    455  HB2 PRO A  30      -0.499 -13.734  -1.071  1.00  1.78           H  
ATOM    456  HB3 PRO A  30      -1.193 -13.049  -2.567  1.00  1.78           H  
ATOM    457  HG2 PRO A  30       1.488 -13.167  -2.252  1.00  2.01           H  
ATOM    458  HG3 PRO A  30       0.747 -11.672  -2.909  1.00  1.60           H  
ATOM    459  HD2 PRO A  30       1.683 -12.230  -0.084  1.00  1.30           H  
ATOM    460  HD3 PRO A  30       1.908 -10.762  -1.084  1.00  1.27           H  
ATOM    461  N   PRO A  31      -3.524 -12.202  -0.149  1.00  1.15           N  
ATOM    462  CA  PRO A  31      -4.142 -11.725  -1.395  1.00  1.26           C  
ATOM    463  C   PRO A  31      -4.491 -10.221  -1.419  1.00  1.18           C  
ATOM    464  O   PRO A  31      -4.612  -9.647  -2.504  1.00  1.27           O  
ATOM    465  CB  PRO A  31      -5.420 -12.567  -1.520  1.00  1.44           C  
ATOM    466  CG  PRO A  31      -5.851 -12.763  -0.068  1.00  1.58           C  
ATOM    467  CD  PRO A  31      -4.513 -12.918   0.652  1.00  1.22           C  
ATOM    468  HA  PRO A  31      -3.506 -11.941  -2.253  1.00  1.34           H  
ATOM    469  HB2 PRO A  31      -6.192 -12.070  -2.105  1.00  1.73           H  
ATOM    470  HB3 PRO A  31      -5.179 -13.537  -1.958  1.00  1.61           H  
ATOM    471  HG2 PRO A  31      -6.363 -11.871   0.293  1.00  2.10           H  
ATOM    472  HG3 PRO A  31      -6.483 -13.643   0.056  1.00  2.04           H  
ATOM    473  HD2 PRO A  31      -4.570 -12.520   1.664  1.00  1.19           H  
ATOM    474  HD3 PRO A  31      -4.246 -13.975   0.689  1.00  1.38           H  
ATOM    475  N   SER A  32      -4.681  -9.584  -0.256  1.00  1.08           N  
ATOM    476  CA  SER A  32      -5.258  -8.232  -0.122  1.00  1.10           C  
ATOM    477  C   SER A  32      -4.739  -7.445   1.099  1.00  1.00           C  
ATOM    478  O   SER A  32      -5.478  -6.679   1.726  1.00  1.07           O  
ATOM    479  CB  SER A  32      -6.793  -8.318  -0.127  1.00  1.31           C  
ATOM    480  OG  SER A  32      -7.320  -9.062   0.962  1.00  2.22           O  
ATOM    481  H   SER A  32      -4.581 -10.124   0.599  1.00  1.05           H  
ATOM    482  HA  SER A  32      -4.967  -7.650  -0.997  1.00  1.15           H  
ATOM    483  HB2 SER A  32      -7.208  -7.312  -0.092  1.00  1.93           H  
ATOM    484  HB3 SER A  32      -7.115  -8.785  -1.058  1.00  2.09           H  
ATOM    485  HG  SER A  32      -6.579  -9.460   1.473  1.00  3.32           H  
ATOM    486  N   SER A  33      -3.474  -7.658   1.473  1.00  0.93           N  
ATOM    487  CA  SER A  33      -2.823  -7.037   2.635  1.00  0.93           C  
ATOM    488  C   SER A  33      -1.475  -6.405   2.262  1.00  0.92           C  
ATOM    489  O   SER A  33      -0.927  -6.612   1.181  1.00  0.93           O  
ATOM    490  CB  SER A  33      -2.654  -8.057   3.771  1.00  0.94           C  
ATOM    491  OG  SER A  33      -3.918  -8.538   4.209  1.00  1.03           O  
ATOM    492  H   SER A  33      -2.902  -8.298   0.932  1.00  0.94           H  
ATOM    493  HA  SER A  33      -3.451  -6.233   3.017  1.00  1.02           H  
ATOM    494  HB2 SER A  33      -2.038  -8.884   3.422  1.00  0.99           H  
ATOM    495  HB3 SER A  33      -2.151  -7.582   4.614  1.00  1.08           H  
ATOM    496  HG  SER A  33      -3.824  -8.869   5.128  1.00  1.73           H  
ATOM    497  N   CYS A  34      -0.941  -5.588   3.161  1.00  0.97           N  
ATOM    498  CA  CYS A  34       0.328  -4.880   3.026  1.00  1.01           C  
ATOM    499  C   CYS A  34       1.280  -5.150   4.194  1.00  1.29           C  
ATOM    500  O   CYS A  34       2.457  -5.404   3.970  1.00  3.23           O  
ATOM    501  CB  CYS A  34       0.004  -3.393   2.918  1.00  0.87           C  
ATOM    502  SG  CYS A  34       1.539  -2.506   3.012  1.00  0.91           S  
ATOM    503  H   CYS A  34      -1.471  -5.432   4.012  1.00  1.03           H  
ATOM    504  HA  CYS A  34       0.859  -5.181   2.121  1.00  1.06           H  
ATOM    505  HB2 CYS A  34      -0.472  -3.169   1.961  1.00  0.88           H  
ATOM    506  HB3 CYS A  34      -0.640  -3.075   3.739  1.00  0.93           H  
ATOM    507  N   ILE A  35       0.775  -5.130   5.433  1.00  1.49           N  
ATOM    508  CA  ILE A  35       1.531  -5.115   6.702  1.00  1.85           C  
ATOM    509  C   ILE A  35       2.372  -3.844   6.912  1.00  1.60           C  
ATOM    510  O   ILE A  35       2.382  -3.317   8.027  1.00  2.04           O  
ATOM    511  CB  ILE A  35       2.350  -6.414   6.890  1.00  2.53           C  
ATOM    512  CG1 ILE A  35       1.391  -7.633   6.905  1.00  3.38           C  
ATOM    513  CG2 ILE A  35       3.200  -6.361   8.176  1.00  3.23           C  
ATOM    514  CD1 ILE A  35       2.021  -8.972   7.314  1.00  3.95           C  
ATOM    515  H   ILE A  35      -0.216  -4.932   5.506  1.00  2.88           H  
ATOM    516  HA  ILE A  35       0.791  -5.095   7.502  1.00  2.18           H  
ATOM    517  HB  ILE A  35       3.029  -6.495   6.037  1.00  2.48           H  
ATOM    518 HG12 ILE A  35       0.570  -7.428   7.592  1.00  4.05           H  
ATOM    519 HG13 ILE A  35       0.968  -7.754   5.908  1.00  3.56           H  
ATOM    520 HG21 ILE A  35       2.553  -6.281   9.052  1.00  3.93           H  
ATOM    521 HG22 ILE A  35       3.813  -7.255   8.264  1.00  3.66           H  
ATOM    522 HG23 ILE A  35       3.883  -5.515   8.156  1.00  3.17           H  
ATOM    523 HD11 ILE A  35       1.311  -9.780   7.147  1.00  4.90           H  
ATOM    524 HD12 ILE A  35       2.914  -9.160   6.720  1.00  3.39           H  
ATOM    525 HD13 ILE A  35       2.280  -8.964   8.373  1.00  4.83           H  
ATOM    526  N   THR A  36       3.024  -3.293   5.881  1.00  1.42           N  
ATOM    527  CA  THR A  36       3.589  -1.931   5.962  1.00  1.69           C  
ATOM    528  C   THR A  36       2.494  -0.899   6.206  1.00  1.76           C  
ATOM    529  O   THR A  36       2.703   0.039   6.973  1.00  2.16           O  
ATOM    530  CB  THR A  36       4.415  -1.515   4.731  1.00  1.95           C  
ATOM    531  OG1 THR A  36       4.464  -2.524   3.750  1.00  2.41           O  
ATOM    532  CG2 THR A  36       5.852  -1.229   5.166  1.00  3.05           C  
ATOM    533  H   THR A  36       2.985  -3.735   4.965  1.00  1.44           H  
ATOM    534  HA  THR A  36       4.232  -1.897   6.835  1.00  1.89           H  
ATOM    535  HB  THR A  36       3.997  -0.611   4.289  1.00  1.95           H  
ATOM    536  HG1 THR A  36       3.698  -2.383   3.164  1.00  2.42           H  
ATOM    537 HG21 THR A  36       6.386  -0.752   4.348  1.00  3.60           H  
ATOM    538 HG22 THR A  36       5.858  -0.550   6.016  1.00  3.25           H  
ATOM    539 HG23 THR A  36       6.348  -2.157   5.445  1.00  4.12           H  
ATOM    540  N   VAL A  37       1.306  -1.156   5.658  1.00  1.51           N  
ATOM    541  CA  VAL A  37       0.032  -0.548   6.035  1.00  1.57           C  
ATOM    542  C   VAL A  37      -0.887  -1.573   6.714  1.00  1.50           C  
ATOM    543  O   VAL A  37      -1.104  -2.680   6.222  1.00  1.27           O  
ATOM    544  CB  VAL A  37      -0.613   0.101   4.797  1.00  1.55           C  
ATOM    545  CG1 VAL A  37      -2.075   0.473   5.036  1.00  2.14           C  
ATOM    546  CG2 VAL A  37       0.165   1.371   4.431  1.00  2.08           C  
ATOM    547  H   VAL A  37       1.279  -1.866   4.931  1.00  1.30           H  
ATOM    548  HA  VAL A  37       0.224   0.244   6.758  1.00  1.80           H  
ATOM    549  HB  VAL A  37      -0.580  -0.596   3.960  1.00  2.21           H  
ATOM    550 HG11 VAL A  37      -2.165   1.020   5.970  1.00  2.69           H  
ATOM    551 HG12 VAL A  37      -2.448   1.070   4.203  1.00  2.22           H  
ATOM    552 HG13 VAL A  37      -2.678  -0.430   5.100  1.00  2.96           H  
ATOM    553 HG21 VAL A  37       1.171   1.105   4.104  1.00  2.91           H  
ATOM    554 HG22 VAL A  37      -0.326   1.888   3.606  1.00  2.01           H  
ATOM    555 HG23 VAL A  37       0.235   2.030   5.293  1.00  2.87           H  
ATOM    556  N   GLU A  38      -1.464  -1.171   7.843  1.00  1.81           N  
ATOM    557  CA  GLU A  38      -2.525  -1.857   8.597  1.00  1.82           C  
ATOM    558  C   GLU A  38      -3.694  -2.352   7.709  1.00  1.63           C  
ATOM    559  O   GLU A  38      -4.237  -1.594   6.898  1.00  1.69           O  
ATOM    560  CB  GLU A  38      -3.017  -0.839   9.640  1.00  2.26           C  
ATOM    561  CG  GLU A  38      -4.028  -1.364  10.659  1.00  2.39           C  
ATOM    562  CD  GLU A  38      -4.657  -0.199  11.429  1.00  3.07           C  
ATOM    563  OE1 GLU A  38      -3.928   0.641  12.016  1.00  4.40           O  
ATOM    564  OE2 GLU A  38      -5.908  -0.092  11.428  1.00  3.29           O  
ATOM    565  H   GLU A  38      -1.094  -0.322   8.250  1.00  2.18           H  
ATOM    566  HA  GLU A  38      -2.092  -2.712   9.118  1.00  1.79           H  
ATOM    567  HB2 GLU A  38      -2.153  -0.478  10.199  1.00  2.45           H  
ATOM    568  HB3 GLU A  38      -3.459   0.008   9.113  1.00  2.44           H  
ATOM    569  HG2 GLU A  38      -4.816  -1.912  10.139  1.00  2.24           H  
ATOM    570  HG3 GLU A  38      -3.526  -2.041  11.350  1.00  2.91           H  
ATOM    571  N   SER A  39      -4.099  -3.620   7.868  1.00  1.51           N  
ATOM    572  CA  SER A  39      -5.183  -4.258   7.091  1.00  1.43           C  
ATOM    573  C   SER A  39      -6.582  -3.667   7.384  1.00  1.86           C  
ATOM    574  O   SER A  39      -6.817  -3.179   8.497  1.00  2.20           O  
ATOM    575  CB  SER A  39      -5.235  -5.767   7.397  1.00  1.58           C  
ATOM    576  OG  SER A  39      -4.057  -6.428   6.975  1.00  2.17           O  
ATOM    577  H   SER A  39      -3.634  -4.185   8.570  1.00  1.59           H  
ATOM    578  HA  SER A  39      -4.951  -4.123   6.032  1.00  1.43           H  
ATOM    579  HB2 SER A  39      -5.361  -5.911   8.469  1.00  2.46           H  
ATOM    580  HB3 SER A  39      -6.086  -6.214   6.883  1.00  1.74           H  
ATOM    581  HG  SER A  39      -4.192  -7.391   7.082  1.00  2.83           H  
ATOM    582  N   PRO A  40      -7.561  -3.758   6.455  1.00  2.05           N  
ATOM    583  CA  PRO A  40      -7.467  -4.276   5.083  1.00  1.83           C  
ATOM    584  C   PRO A  40      -6.832  -3.264   4.119  1.00  1.61           C  
ATOM    585  O   PRO A  40      -6.849  -2.061   4.387  1.00  1.83           O  
ATOM    586  CB  PRO A  40      -8.914  -4.573   4.674  1.00  2.35           C  
ATOM    587  CG  PRO A  40      -9.702  -3.489   5.408  1.00  3.05           C  
ATOM    588  CD  PRO A  40      -8.935  -3.351   6.724  1.00  2.72           C  
ATOM    589  HA  PRO A  40      -6.890  -5.195   5.059  1.00  1.67           H  
ATOM    590  HB2 PRO A  40      -9.063  -4.524   3.595  1.00  2.39           H  
ATOM    591  HB3 PRO A  40      -9.211  -5.551   5.050  1.00  2.67           H  
ATOM    592  HG2 PRO A  40      -9.653  -2.553   4.851  1.00  3.59           H  
ATOM    593  HG3 PRO A  40     -10.739  -3.784   5.574  1.00  3.63           H  
ATOM    594  HD2 PRO A  40      -8.975  -2.319   7.078  1.00  3.04           H  
ATOM    595  HD3 PRO A  40      -9.371  -4.019   7.468  1.00  2.84           H  
ATOM    596  N   ILE A  41      -6.297  -3.725   2.983  1.00  1.38           N  
ATOM    597  CA  ILE A  41      -5.612  -2.872   1.995  1.00  1.31           C  
ATOM    598  C   ILE A  41      -6.234  -2.970   0.592  1.00  1.24           C  
ATOM    599  O   ILE A  41      -7.019  -3.874   0.296  1.00  1.25           O  
ATOM    600  CB  ILE A  41      -4.077  -3.111   2.065  1.00  1.27           C  
ATOM    601  CG1 ILE A  41      -3.351  -1.812   2.473  1.00  1.80           C  
ATOM    602  CG2 ILE A  41      -3.451  -3.771   0.822  1.00  1.87           C  
ATOM    603  CD1 ILE A  41      -3.317  -0.679   1.440  1.00  2.20           C  
ATOM    604  H   ILE A  41      -6.365  -4.714   2.770  1.00  1.39           H  
ATOM    605  HA  ILE A  41      -5.784  -1.836   2.284  1.00  1.50           H  
ATOM    606  HB  ILE A  41      -3.893  -3.807   2.885  1.00  2.12           H  
ATOM    607 HG12 ILE A  41      -3.818  -1.431   3.380  1.00  2.61           H  
ATOM    608 HG13 ILE A  41      -2.322  -2.052   2.725  1.00  3.21           H  
ATOM    609 HG21 ILE A  41      -3.495  -3.115  -0.047  1.00  2.62           H  
ATOM    610 HG22 ILE A  41      -2.404  -3.998   1.015  1.00  2.25           H  
ATOM    611 HG23 ILE A  41      -3.971  -4.700   0.593  1.00  2.65           H  
ATOM    612 HD11 ILE A  41      -2.812  -1.002   0.531  1.00  3.06           H  
ATOM    613 HD12 ILE A  41      -4.326  -0.343   1.207  1.00  2.70           H  
ATOM    614 HD13 ILE A  41      -2.767   0.165   1.856  1.00  2.98           H  
ATOM    615  N   SER A  42      -5.904  -2.004  -0.262  1.00  1.35           N  
ATOM    616  CA  SER A  42      -6.377  -1.854  -1.642  1.00  1.21           C  
ATOM    617  C   SER A  42      -5.192  -1.759  -2.601  1.00  1.13           C  
ATOM    618  O   SER A  42      -4.114  -1.349  -2.181  1.00  1.18           O  
ATOM    619  CB  SER A  42      -7.184  -0.560  -1.744  1.00  1.27           C  
ATOM    620  OG  SER A  42      -7.909  -0.559  -2.958  1.00  1.45           O  
ATOM    621  H   SER A  42      -5.207  -1.338   0.040  1.00  1.62           H  
ATOM    622  HA  SER A  42      -7.006  -2.698  -1.924  1.00  1.44           H  
ATOM    623  HB2 SER A  42      -7.856  -0.490  -0.892  1.00  1.52           H  
ATOM    624  HB3 SER A  42      -6.510   0.299  -1.713  1.00  1.25           H  
ATOM    625  HG  SER A  42      -8.346   0.302  -3.070  1.00  1.55           H  
ATOM    626  N   GLU A  43      -5.362  -2.023  -3.900  1.00  1.51           N  
ATOM    627  CA  GLU A  43      -4.322  -1.657  -4.879  1.00  2.12           C  
ATOM    628  C   GLU A  43      -4.130  -0.130  -5.007  1.00  2.45           C  
ATOM    629  O   GLU A  43      -3.078   0.336  -5.442  1.00  3.11           O  
ATOM    630  CB  GLU A  43      -4.550  -2.310  -6.242  1.00  3.07           C  
ATOM    631  CG  GLU A  43      -5.577  -1.549  -7.096  1.00  3.71           C  
ATOM    632  CD  GLU A  43      -5.895  -2.208  -8.444  1.00  4.64           C  
ATOM    633  OE1 GLU A  43      -5.227  -3.196  -8.830  1.00  4.91           O  
ATOM    634  OE2 GLU A  43      -6.791  -1.713  -9.167  1.00  5.75           O  
ATOM    635  H   GLU A  43      -6.257  -2.386  -4.224  1.00  1.67           H  
ATOM    636  HA  GLU A  43      -3.386  -2.076  -4.520  1.00  2.00           H  
ATOM    637  HB2 GLU A  43      -3.577  -2.316  -6.737  1.00  3.40           H  
ATOM    638  HB3 GLU A  43      -4.876  -3.341  -6.098  1.00  3.19           H  
ATOM    639  HG2 GLU A  43      -6.482  -1.450  -6.496  1.00  3.36           H  
ATOM    640  HG3 GLU A  43      -5.199  -0.547  -7.308  1.00  4.32           H  
ATOM    641  N   ASN A  44      -5.137   0.655  -4.600  1.00  2.37           N  
ATOM    642  CA  ASN A  44      -5.080   2.118  -4.529  1.00  3.10           C  
ATOM    643  C   ASN A  44      -4.628   2.646  -3.145  1.00  3.17           C  
ATOM    644  O   ASN A  44      -4.941   3.781  -2.789  1.00  4.33           O  
ATOM    645  CB  ASN A  44      -6.391   2.720  -5.083  1.00  3.37           C  
ATOM    646  CG  ASN A  44      -7.620   2.552  -4.202  1.00  4.49           C  
ATOM    647  OD1 ASN A  44      -8.477   1.704  -4.418  1.00  5.11           O  
ATOM    648  ND2 ASN A  44      -7.744   3.346  -3.171  1.00  5.56           N  
ATOM    649  H   ASN A  44      -5.980   0.195  -4.286  1.00  1.99           H  
ATOM    650  HA  ASN A  44      -4.296   2.441  -5.212  1.00  3.64           H  
ATOM    651  HB2 ASN A  44      -6.240   3.788  -5.233  1.00  4.22           H  
ATOM    652  HB3 ASN A  44      -6.606   2.281  -6.058  1.00  2.74           H  
ATOM    653 HD21 ASN A  44      -7.001   3.994  -2.954  1.00  5.70           H  
ATOM    654 HD22 ASN A  44      -8.580   3.333  -2.599  1.00  6.62           H  
ATOM    655  N   GLY A  45      -3.934   1.826  -2.348  1.00  2.37           N  
ATOM    656  CA  GLY A  45      -3.418   2.157  -1.011  1.00  2.71           C  
ATOM    657  C   GLY A  45      -2.041   2.838  -0.966  1.00  2.52           C  
ATOM    658  O   GLY A  45      -1.411   2.839   0.086  1.00  4.03           O  
ATOM    659  H   GLY A  45      -3.700   0.903  -2.693  1.00  1.97           H  
ATOM    660  HA2 GLY A  45      -4.128   2.805  -0.501  1.00  3.39           H  
ATOM    661  HA3 GLY A  45      -3.333   1.234  -0.444  1.00  3.18           H  
ATOM    662  N   TRP A  46      -1.553   3.384  -2.085  1.00  1.73           N  
ATOM    663  CA  TRP A  46      -0.134   3.705  -2.293  1.00  2.18           C  
ATOM    664  C   TRP A  46       0.448   4.690  -1.262  1.00  1.97           C  
ATOM    665  O   TRP A  46       0.112   5.881  -1.257  1.00  2.22           O  
ATOM    666  CB  TRP A  46       0.042   4.240  -3.719  1.00  3.19           C  
ATOM    667  CG  TRP A  46       1.377   4.853  -4.030  1.00  4.44           C  
ATOM    668  CD1 TRP A  46       2.573   4.334  -3.676  1.00  5.01           C  
ATOM    669  CD2 TRP A  46       1.683   6.136  -4.669  1.00  5.47           C  
ATOM    670  NE1 TRP A  46       3.588   5.178  -4.072  1.00  6.27           N  
ATOM    671  CE2 TRP A  46       3.100   6.312  -4.679  1.00  6.61           C  
ATOM    672  CE3 TRP A  46       0.909   7.185  -5.211  1.00  5.67           C  
ATOM    673  CZ2 TRP A  46       3.719   7.452  -5.213  1.00  7.83           C  
ATOM    674  CZ3 TRP A  46       1.517   8.332  -5.759  1.00  6.92           C  
ATOM    675  CH2 TRP A  46       2.917   8.468  -5.761  1.00  7.97           C  
ATOM    676  H   TRP A  46      -2.166   3.430  -2.879  1.00  2.15           H  
ATOM    677  HA  TRP A  46       0.430   2.775  -2.209  1.00  2.71           H  
ATOM    678  HB2 TRP A  46      -0.141   3.428  -4.425  1.00  3.34           H  
ATOM    679  HB3 TRP A  46      -0.721   4.999  -3.881  1.00  3.30           H  
ATOM    680  HD1 TRP A  46       2.707   3.417  -3.115  1.00  4.63           H  
ATOM    681  HE1 TRP A  46       4.569   4.981  -3.890  1.00  6.91           H  
ATOM    682  HE3 TRP A  46      -0.168   7.120  -5.180  1.00  4.92           H  
ATOM    683  HZ2 TRP A  46       4.794   7.559  -5.179  1.00  8.69           H  
ATOM    684  HZ3 TRP A  46       0.901   9.128  -6.157  1.00  7.11           H  
ATOM    685  HH2 TRP A  46       3.372   9.364  -6.162  1.00  8.93           H  
ATOM    686  N   CYS A  47       1.379   4.209  -0.433  1.00  1.75           N  
ATOM    687  CA  CYS A  47       2.018   4.951   0.654  1.00  1.65           C  
ATOM    688  C   CYS A  47       3.444   5.430   0.334  1.00  2.02           C  
ATOM    689  O   CYS A  47       3.951   5.277  -0.785  1.00  2.39           O  
ATOM    690  CB  CYS A  47       1.940   4.066   1.900  1.00  1.31           C  
ATOM    691  SG  CYS A  47       3.227   2.823   1.856  1.00  1.03           S  
ATOM    692  H   CYS A  47       1.600   3.220  -0.490  1.00  1.80           H  
ATOM    693  HA  CYS A  47       1.463   5.861   0.852  1.00  1.64           H  
ATOM    694  HB2 CYS A  47       2.063   4.657   2.806  1.00  1.52           H  
ATOM    695  HB3 CYS A  47       0.970   3.558   1.947  1.00  1.21           H  
ATOM    696  N   ARG A  48       4.086   6.072   1.316  1.00  2.13           N  
ATOM    697  CA  ARG A  48       5.420   6.692   1.196  1.00  2.57           C  
ATOM    698  C   ARG A  48       6.557   5.761   1.651  1.00  2.35           C  
ATOM    699  O   ARG A  48       7.702   6.199   1.770  1.00  2.86           O  
ATOM    700  CB  ARG A  48       5.423   8.088   1.859  1.00  3.22           C  
ATOM    701  CG  ARG A  48       4.379   9.009   1.193  1.00  2.56           C  
ATOM    702  CD  ARG A  48       4.294  10.426   1.779  1.00  3.56           C  
ATOM    703  NE  ARG A  48       5.349  11.315   1.253  1.00  3.95           N  
ATOM    704  CZ  ARG A  48       5.194  12.440   0.577  1.00  4.49           C  
ATOM    705  NH1 ARG A  48       4.043  12.992   0.331  1.00  4.97           N  
ATOM    706  NH2 ARG A  48       6.232  13.081   0.138  1.00  5.32           N  
ATOM    707  H   ARG A  48       3.617   6.145   2.215  1.00  2.02           H  
ATOM    708  HA  ARG A  48       5.614   6.866   0.141  1.00  2.75           H  
ATOM    709  HB2 ARG A  48       5.202   7.989   2.923  1.00  4.14           H  
ATOM    710  HB3 ARG A  48       6.410   8.538   1.747  1.00  4.05           H  
ATOM    711  HG2 ARG A  48       4.589   9.076   0.125  1.00  2.67           H  
ATOM    712  HG3 ARG A  48       3.398   8.558   1.309  1.00  2.97           H  
ATOM    713  HD2 ARG A  48       3.311  10.829   1.534  1.00  4.11           H  
ATOM    714  HD3 ARG A  48       4.360  10.369   2.867  1.00  4.49           H  
ATOM    715  HE  ARG A  48       6.308  11.048   1.430  1.00  4.45           H  
ATOM    716 HH11 ARG A  48       3.211  12.664   0.800  1.00  5.12           H  
ATOM    717 HH12 ARG A  48       4.044  13.885  -0.147  1.00  5.75           H  
ATOM    718 HH21 ARG A  48       7.157  12.720   0.348  1.00  5.72           H  
ATOM    719 HH22 ARG A  48       6.112  13.953  -0.355  1.00  5.92           H  
ATOM    720  N   LEU A  49       6.260   4.482   1.916  1.00  1.80           N  
ATOM    721  CA  LEU A  49       7.207   3.518   2.493  1.00  1.89           C  
ATOM    722  C   LEU A  49       7.975   2.708   1.433  1.00  1.97           C  
ATOM    723  O   LEU A  49       9.202   2.616   1.512  1.00  3.05           O  
ATOM    724  CB  LEU A  49       6.464   2.605   3.490  1.00  2.92           C  
ATOM    725  CG  LEU A  49       5.673   3.341   4.593  1.00  3.51           C  
ATOM    726  CD1 LEU A  49       5.075   2.321   5.559  1.00  5.50           C  
ATOM    727  CD2 LEU A  49       6.524   4.309   5.417  1.00  3.56           C  
ATOM    728  H   LEU A  49       5.295   4.190   1.808  1.00  1.51           H  
ATOM    729  HA  LEU A  49       7.965   4.066   3.055  1.00  2.34           H  
ATOM    730  HB2 LEU A  49       5.767   1.973   2.936  1.00  4.17           H  
ATOM    731  HB3 LEU A  49       7.196   1.949   3.962  1.00  3.44           H  
ATOM    732  HG  LEU A  49       4.860   3.905   4.138  1.00  4.01           H  
ATOM    733 HD11 LEU A  49       5.868   1.734   6.016  1.00  5.93           H  
ATOM    734 HD12 LEU A  49       4.521   2.828   6.348  1.00  6.34           H  
ATOM    735 HD13 LEU A  49       4.390   1.666   5.017  1.00  6.38           H  
ATOM    736 HD21 LEU A  49       7.317   3.769   5.930  1.00  3.99           H  
ATOM    737 HD22 LEU A  49       6.951   5.082   4.780  1.00  3.88           H  
ATOM    738 HD23 LEU A  49       5.894   4.797   6.158  1.00  4.08           H  
ATOM    739  N   TYR A  50       7.285   2.156   0.429  1.00  1.66           N  
ATOM    740  CA  TYR A  50       7.889   1.256  -0.567  1.00  2.49           C  
ATOM    741  C   TYR A  50       7.550   1.600  -2.024  1.00  3.94           C  
ATOM    742  O   TYR A  50       8.446   1.977  -2.784  1.00  4.68           O  
ATOM    743  CB  TYR A  50       7.524  -0.201  -0.242  1.00  1.99           C  
ATOM    744  CG  TYR A  50       8.400  -0.876   0.798  1.00  3.06           C  
ATOM    745  CD1 TYR A  50       9.769  -1.083   0.540  1.00  4.47           C  
ATOM    746  CD2 TYR A  50       7.837  -1.353   1.998  1.00  4.06           C  
ATOM    747  CE1 TYR A  50      10.576  -1.755   1.479  1.00  6.40           C  
ATOM    748  CE2 TYR A  50       8.645  -2.015   2.946  1.00  5.70           C  
ATOM    749  CZ  TYR A  50      10.015  -2.223   2.685  1.00  6.82           C  
ATOM    750  OH  TYR A  50      10.799  -2.898   3.568  1.00  8.77           O  
ATOM    751  H   TYR A  50       6.280   2.265   0.432  1.00  1.36           H  
ATOM    752  HA  TYR A  50       8.974   1.336  -0.513  1.00  3.95           H  
ATOM    753  HB2 TYR A  50       6.480  -0.247   0.071  1.00  1.87           H  
ATOM    754  HB3 TYR A  50       7.603  -0.784  -1.158  1.00  3.04           H  
ATOM    755  HD1 TYR A  50      10.202  -0.740  -0.391  1.00  4.56           H  
ATOM    756  HD2 TYR A  50       6.774  -1.234   2.176  1.00  4.24           H  
ATOM    757  HE1 TYR A  50      11.625  -1.922   1.284  1.00  7.82           H  
ATOM    758  HE2 TYR A  50       8.207  -2.394   3.857  1.00  6.57           H  
ATOM    759  HH  TYR A  50      10.331  -3.145   4.389  1.00  9.73           H  
ATOM    760  N   ALA A  51       6.295   1.437  -2.454  1.00  5.08           N  
ATOM    761  CA  ALA A  51       5.945   1.502  -3.875  1.00  7.31           C  
ATOM    762  C   ALA A  51       6.155   2.901  -4.501  1.00  8.41           C  
ATOM    763  O   ALA A  51       6.133   3.925  -3.815  1.00  8.30           O  
ATOM    764  CB  ALA A  51       4.522   0.976  -4.055  1.00  8.51           C  
ATOM    765  H   ALA A  51       5.602   1.076  -1.813  1.00  4.58           H  
ATOM    766  HA  ALA A  51       6.603   0.811  -4.404  1.00  7.75           H  
ATOM    767  HB1 ALA A  51       3.807   1.669  -3.624  1.00  8.70           H  
ATOM    768  HB2 ALA A  51       4.313   0.843  -5.111  1.00  9.92           H  
ATOM    769  HB3 ALA A  51       4.419   0.013  -3.564  1.00  8.13           H  
ATOM    770  N   GLY A  52       6.369   2.956  -5.819  1.00 10.05           N  
ATOM    771  CA  GLY A  52       6.555   4.193  -6.592  1.00 11.53           C  
ATOM    772  C   GLY A  52       7.931   4.870  -6.462  1.00 11.81           C  
ATOM    773  O   GLY A  52       8.215   5.814  -7.209  1.00 13.38           O  
ATOM    774  H   GLY A  52       6.342   2.090  -6.334  1.00 10.59           H  
ATOM    775  HA2 GLY A  52       6.401   3.963  -7.647  1.00 12.36           H  
ATOM    776  HA3 GLY A  52       5.796   4.917  -6.291  1.00 12.06           H  
ATOM    777  N   LYS A  53       8.807   4.387  -5.570  1.00 10.55           N  
ATOM    778  CA  LYS A  53      10.215   4.814  -5.455  1.00 11.01           C  
ATOM    779  C   LYS A  53      11.031   4.472  -6.717  1.00 12.20           C  
ATOM    780  O   LYS A  53      10.593   3.674  -7.556  1.00 12.38           O  
ATOM    781  CB  LYS A  53      10.830   4.219  -4.173  1.00  9.60           C  
ATOM    782  CG  LYS A  53      10.318   4.913  -2.899  1.00  9.38           C  
ATOM    783  CD  LYS A  53      10.964   4.307  -1.644  1.00  8.90           C  
ATOM    784  CE  LYS A  53      10.578   5.096  -0.388  1.00  9.73           C  
ATOM    785  NZ  LYS A  53      11.207   4.511   0.819  1.00 10.02           N  
ATOM    786  H   LYS A  53       8.502   3.625  -4.982  1.00  9.41           H  
ATOM    787  HA  LYS A  53      10.245   5.901  -5.364  1.00 11.93           H  
ATOM    788  HB2 LYS A  53      10.604   3.155  -4.120  1.00  9.38           H  
ATOM    789  HB3 LYS A  53      11.915   4.335  -4.208  1.00  9.52           H  
ATOM    790  HG2 LYS A  53      10.566   5.973  -2.949  1.00  9.82           H  
ATOM    791  HG3 LYS A  53       9.235   4.807  -2.829  1.00  9.81           H  
ATOM    792  HD2 LYS A  53      10.640   3.270  -1.541  1.00  8.50           H  
ATOM    793  HD3 LYS A  53      12.051   4.326  -1.755  1.00  9.02           H  
ATOM    794  HE2 LYS A  53      10.907   6.133  -0.510  1.00 10.50           H  
ATOM    795  HE3 LYS A  53       9.488   5.093  -0.282  1.00  9.95           H  
ATOM    796  HZ1 LYS A  53      12.220   4.454   0.715  1.00 10.18           H  
ATOM    797  HZ2 LYS A  53      11.042   5.066   1.654  1.00 10.89           H  
ATOM    798  HZ3 LYS A  53      10.854   3.573   0.986  1.00  9.71           H  
ATOM    799  N   ALA A  54      12.197   5.105  -6.858  1.00 13.28           N  
ATOM    800  CA  ALA A  54      12.999   5.231  -8.088  1.00 14.86           C  
ATOM    801  C   ALA A  54      12.218   5.871  -9.253  1.00 16.72           C  
ATOM    802  O   ALA A  54      11.566   6.915  -9.020  1.00 17.40           O  
ATOM    803  CB  ALA A  54      13.689   3.887  -8.385  1.00 14.79           C  
ATOM    804  H   ALA A  54      12.504   5.655  -6.065  1.00 13.21           H  
ATOM    805  HA  ALA A  54      13.799   5.938  -7.867  1.00 15.00           H  
ATOM    806  HB1 ALA A  54      12.954   3.141  -8.680  1.00 14.94           H  
ATOM    807  HB2 ALA A  54      14.418   4.009  -9.184  1.00 15.87           H  
ATOM    808  HB3 ALA A  54      14.214   3.536  -7.495  1.00 13.80           H  
TER     809      ALA A  54                                                      
HETATM  810 FE1  SF4 A 101       1.562  -1.499   1.135  1.00  0.74          FE  
HETATM  811 FE2  SF4 A 101       3.300  -0.840  -0.644  1.00  0.82          FE  
HETATM  812 FE3  SF4 A 101       0.762  -0.166  -0.569  1.00  0.61          FE  
HETATM  813 FE4  SF4 A 101       2.189   1.096   0.969  1.00  0.63          FE  
HETATM  814  S1  SF4 A 101       2.437   1.181  -1.250  1.00  0.79           S  
HETATM  815  S2  SF4 A 101       0.142   0.230   1.391  1.00  0.58           S  
HETATM  816  S3  SF4 A 101       3.648  -0.584   1.488  1.00  0.76           S  
HETATM  817  S4  SF4 A 101       1.503  -2.286  -0.851  1.00  0.89           S  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   VAL A   1       8.437  -9.261  16.445  1.00  7.78           N  
ATOM      2  CA  VAL A   1       8.433  -9.437  14.974  1.00  7.61           C  
ATOM      3  C   VAL A   1       8.543  -8.109  14.246  1.00  6.70           C  
ATOM      4  O   VAL A   1       7.830  -7.171  14.593  1.00  7.01           O  
ATOM      5  CB  VAL A   1       7.209 -10.197  14.435  1.00  8.78           C  
ATOM      6  CG1 VAL A   1       7.389 -11.693  14.672  1.00 10.04           C  
ATOM      7  CG2 VAL A   1       5.860  -9.734  15.003  1.00  9.65           C  
ATOM      8  H1  VAL A   1       9.345  -8.938  16.766  1.00  7.58           H  
ATOM      9  H2  VAL A   1       8.221 -10.131  16.919  1.00  8.34           H  
ATOM     10  H3  VAL A   1       7.754  -8.566  16.730  1.00  8.08           H  
ATOM     11  HA  VAL A   1       9.309 -10.022  14.716  1.00  7.88           H  
ATOM     12  HB  VAL A   1       7.174 -10.061  13.354  1.00  8.67           H  
ATOM     13 HG11 VAL A   1       6.501 -12.235  14.343  1.00 10.91           H  
ATOM     14 HG12 VAL A   1       8.239 -12.047  14.091  1.00 10.44           H  
ATOM     15 HG13 VAL A   1       7.571 -11.905  15.721  1.00 10.12           H  
ATOM     16 HG21 VAL A   1       5.688  -8.682  14.775  1.00  9.34           H  
ATOM     17 HG22 VAL A   1       5.056 -10.314  14.552  1.00 10.58           H  
ATOM     18 HG23 VAL A   1       5.814  -9.879  16.081  1.00 10.15           H  
ATOM     19  N   THR A   2       9.368  -8.025  13.198  1.00  6.03           N  
ATOM     20  CA  THR A   2       9.492  -6.809  12.368  1.00  5.37           C  
ATOM     21  C   THR A   2       8.286  -6.654  11.429  1.00  5.22           C  
ATOM     22  O   THR A   2       8.264  -7.249  10.344  1.00  5.74           O  
ATOM     23  CB  THR A   2      10.805  -6.803  11.561  1.00  5.52           C  
ATOM     24  OG1 THR A   2      11.906  -7.102  12.391  1.00  5.87           O  
ATOM     25  CG2 THR A   2      11.093  -5.442  10.928  1.00  5.77           C  
ATOM     26  H   THR A   2       9.968  -8.819  12.983  1.00  6.31           H  
ATOM     27  HA  THR A   2       9.523  -5.947  13.030  1.00  5.46           H  
ATOM     28  HB  THR A   2      10.757  -7.556  10.775  1.00  6.05           H  
ATOM     29  HG1 THR A   2      12.322  -7.900  12.002  1.00  6.30           H  
ATOM     30 HG21 THR A   2      12.054  -5.473  10.414  1.00  6.41           H  
ATOM     31 HG22 THR A   2      10.321  -5.195  10.198  1.00  6.15           H  
ATOM     32 HG23 THR A   2      11.121  -4.668  11.694  1.00  5.86           H  
ATOM     33  N   LYS A   3       7.263  -5.890  11.844  1.00  5.08           N  
ATOM     34  CA  LYS A   3       6.024  -5.620  11.081  1.00  5.20           C  
ATOM     35  C   LYS A   3       5.520  -4.187  11.333  1.00  4.18           C  
ATOM     36  O   LYS A   3       5.576  -3.708  12.467  1.00  4.76           O  
ATOM     37  CB  LYS A   3       4.913  -6.650  11.412  1.00  7.11           C  
ATOM     38  CG  LYS A   3       5.352  -8.124  11.300  1.00  8.47           C  
ATOM     39  CD  LYS A   3       4.188  -9.124  11.249  1.00  9.94           C  
ATOM     40  CE  LYS A   3       4.733 -10.561  11.347  1.00 11.64           C  
ATOM     41  NZ  LYS A   3       3.747 -11.589  10.937  1.00 13.25           N  
ATOM     42  H   LYS A   3       7.368  -5.414  12.735  1.00  5.26           H  
ATOM     43  HA  LYS A   3       6.254  -5.694  10.017  1.00  5.30           H  
ATOM     44  HB2 LYS A   3       4.554  -6.476  12.427  1.00  7.17           H  
ATOM     45  HB3 LYS A   3       4.080  -6.481  10.729  1.00  8.05           H  
ATOM     46  HG2 LYS A   3       5.928  -8.258  10.388  1.00  9.04           H  
ATOM     47  HG3 LYS A   3       5.989  -8.362  12.151  1.00  8.44           H  
ATOM     48  HD2 LYS A   3       3.502  -8.930  12.070  1.00  9.82           H  
ATOM     49  HD3 LYS A   3       3.653  -8.988  10.308  1.00 10.31           H  
ATOM     50  HE2 LYS A   3       5.614 -10.645  10.702  1.00 11.81           H  
ATOM     51  HE3 LYS A   3       5.051 -10.749  12.376  1.00 11.85           H  
ATOM     52  HZ1 LYS A   3       4.119 -12.519  11.123  1.00 14.02           H  
ATOM     53  HZ2 LYS A   3       2.872 -11.506  11.443  1.00 13.34           H  
ATOM     54  HZ3 LYS A   3       3.572 -11.514   9.935  1.00 13.81           H  
ATOM     55  N   LYS A   4       5.007  -3.521  10.292  1.00  3.47           N  
ATOM     56  CA  LYS A   4       4.573  -2.107  10.274  1.00  2.78           C  
ATOM     57  C   LYS A   4       3.130  -2.008   9.755  1.00  3.56           C  
ATOM     58  O   LYS A   4       2.749  -2.764   8.862  1.00  4.84           O  
ATOM     59  CB  LYS A   4       5.592  -1.342   9.402  1.00  2.67           C  
ATOM     60  CG  LYS A   4       5.363   0.158   9.167  1.00  4.09           C  
ATOM     61  CD  LYS A   4       5.834   1.025  10.334  1.00  5.59           C  
ATOM     62  CE  LYS A   4       5.615   2.505   9.997  1.00  7.62           C  
ATOM     63  NZ  LYS A   4       6.042   3.388  11.104  1.00  9.44           N  
ATOM     64  H   LYS A   4       4.971  -4.004   9.403  1.00  4.03           H  
ATOM     65  HA  LYS A   4       4.597  -1.700  11.286  1.00  3.58           H  
ATOM     66  HB2 LYS A   4       6.582  -1.472   9.841  1.00  3.67           H  
ATOM     67  HB3 LYS A   4       5.624  -1.818   8.424  1.00  2.69           H  
ATOM     68  HG2 LYS A   4       5.934   0.450   8.285  1.00  4.94           H  
ATOM     69  HG3 LYS A   4       4.311   0.353   8.969  1.00  4.37           H  
ATOM     70  HD2 LYS A   4       5.277   0.752  11.225  1.00  5.77           H  
ATOM     71  HD3 LYS A   4       6.895   0.843  10.514  1.00  5.77           H  
ATOM     72  HE2 LYS A   4       6.197   2.741   9.100  1.00  8.09           H  
ATOM     73  HE3 LYS A   4       4.557   2.669   9.773  1.00  7.71           H  
ATOM     74  HZ1 LYS A   4       6.992   3.151  11.390  1.00  9.46           H  
ATOM     75  HZ2 LYS A   4       6.058   4.362  10.805  1.00 10.52           H  
ATOM     76  HZ3 LYS A   4       5.430   3.297  11.913  1.00  9.98           H  
ATOM     77  N   ALA A   5       2.311  -1.116  10.316  1.00  3.92           N  
ATOM     78  CA  ALA A   5       0.891  -0.987   9.972  1.00  4.99           C  
ATOM     79  C   ALA A   5       0.348   0.446  10.185  1.00  3.62           C  
ATOM     80  O   ALA A   5      -0.585   0.669  10.973  1.00  3.98           O  
ATOM     81  CB  ALA A   5       0.104  -2.050  10.750  1.00  7.36           C  
ATOM     82  H   ALA A   5       2.677  -0.512  11.044  1.00  4.19           H  
ATOM     83  HA  ALA A   5       0.775  -1.211   8.914  1.00  5.91           H  
ATOM     84  HB1 ALA A   5       0.175  -1.864  11.821  1.00  7.77           H  
ATOM     85  HB2 ALA A   5      -0.939  -2.032  10.444  1.00  8.46           H  
ATOM     86  HB3 ALA A   5       0.501  -3.039  10.524  1.00  8.07           H  
ATOM     87  N   SER A   6       0.909   1.423   9.459  1.00  2.98           N  
ATOM     88  CA  SER A   6       0.462   2.826   9.466  1.00  2.14           C  
ATOM     89  C   SER A   6       0.255   3.416   8.068  1.00  1.77           C  
ATOM     90  O   SER A   6       1.201   3.802   7.381  1.00  1.78           O  
ATOM     91  CB  SER A   6       1.429   3.695  10.269  1.00  2.63           C  
ATOM     92  OG  SER A   6       0.974   5.038  10.250  1.00  2.91           O  
ATOM     93  H   SER A   6       1.628   1.156   8.791  1.00  3.87           H  
ATOM     94  HA  SER A   6      -0.496   2.893   9.978  1.00  2.41           H  
ATOM     95  HB2 SER A   6       1.464   3.335  11.299  1.00  3.19           H  
ATOM     96  HB3 SER A   6       2.429   3.639   9.837  1.00  3.79           H  
ATOM     97  HG  SER A   6       1.242   5.440  11.110  1.00  3.04           H  
ATOM     98  N   HIS A   7      -1.014   3.632   7.715  1.00  1.66           N  
ATOM     99  CA  HIS A   7      -1.488   4.381   6.542  1.00  1.51           C  
ATOM    100  C   HIS A   7      -1.045   5.850   6.524  1.00  1.42           C  
ATOM    101  O   HIS A   7      -1.208   6.524   5.504  1.00  1.71           O  
ATOM    102  CB  HIS A   7      -3.030   4.327   6.508  1.00  1.96           C  
ATOM    103  CG  HIS A   7      -3.700   5.072   7.643  1.00  2.38           C  
ATOM    104  ND1 HIS A   7      -3.527   4.792   9.002  1.00  2.51           N  
ATOM    105  CD2 HIS A   7      -4.557   6.129   7.522  1.00  3.43           C  
ATOM    106  CE1 HIS A   7      -4.277   5.687   9.666  1.00  3.01           C  
ATOM    107  NE2 HIS A   7      -4.907   6.499   8.804  1.00  3.62           N  
ATOM    108  H   HIS A   7      -1.731   3.254   8.327  1.00  1.92           H  
ATOM    109  HA  HIS A   7      -1.090   3.905   5.647  1.00  1.51           H  
ATOM    110  HB2 HIS A   7      -3.375   4.753   5.564  1.00  2.12           H  
ATOM    111  HB3 HIS A   7      -3.362   3.290   6.537  1.00  2.11           H  
ATOM    112  HD2 HIS A   7      -4.897   6.581   6.600  1.00  4.28           H  
ATOM    113  HE1 HIS A   7      -4.369   5.742  10.745  1.00  3.36           H  
ATOM    114  HE2 HIS A   7      -5.540   7.249   9.080  1.00  4.42           H  
ATOM    115  N   LYS A   8      -0.535   6.362   7.648  1.00  1.74           N  
ATOM    116  CA  LYS A   8      -0.292   7.793   7.891  1.00  2.07           C  
ATOM    117  C   LYS A   8       1.186   8.156   8.025  1.00  2.12           C  
ATOM    118  O   LYS A   8       1.572   9.235   7.590  1.00  2.27           O  
ATOM    119  CB  LYS A   8      -1.155   8.248   9.086  1.00  2.67           C  
ATOM    120  CG  LYS A   8      -1.353   9.772   9.209  1.00  3.29           C  
ATOM    121  CD  LYS A   8      -1.936  10.408   7.938  1.00  3.70           C  
ATOM    122  CE  LYS A   8      -2.330  11.871   8.151  1.00  4.67           C  
ATOM    123  NZ  LYS A   8      -2.720  12.493   6.863  1.00  5.88           N  
ATOM    124  H   LYS A   8      -0.366   5.699   8.393  1.00  2.12           H  
ATOM    125  HA  LYS A   8      -0.631   8.329   7.008  1.00  2.05           H  
ATOM    126  HB2 LYS A   8      -2.145   7.800   8.990  1.00  2.88           H  
ATOM    127  HB3 LYS A   8      -0.714   7.873  10.011  1.00  3.67           H  
ATOM    128  HG2 LYS A   8      -2.040   9.955  10.035  1.00  3.89           H  
ATOM    129  HG3 LYS A   8      -0.399  10.244   9.447  1.00  4.10           H  
ATOM    130  HD2 LYS A   8      -1.189  10.366   7.147  1.00  4.00           H  
ATOM    131  HD3 LYS A   8      -2.818   9.847   7.623  1.00  3.84           H  
ATOM    132  HE2 LYS A   8      -3.166  11.915   8.855  1.00  4.47           H  
ATOM    133  HE3 LYS A   8      -1.483  12.411   8.584  1.00  5.32           H  
ATOM    134  HZ1 LYS A   8      -3.408  11.918   6.378  1.00  6.21           H  
ATOM    135  HZ2 LYS A   8      -3.119  13.419   6.993  1.00  6.51           H  
ATOM    136  HZ3 LYS A   8      -1.921  12.545   6.237  1.00  6.48           H  
ATOM    137  N   ASP A   9       2.028   7.246   8.518  1.00  2.17           N  
ATOM    138  CA  ASP A   9       3.489   7.375   8.400  1.00  2.37           C  
ATOM    139  C   ASP A   9       3.963   6.948   6.998  1.00  1.95           C  
ATOM    140  O   ASP A   9       4.760   7.650   6.371  1.00  2.09           O  
ATOM    141  CB  ASP A   9       4.176   6.572   9.518  1.00  2.85           C  
ATOM    142  CG  ASP A   9       5.670   6.892   9.677  1.00  3.82           C  
ATOM    143  OD1 ASP A   9       6.453   5.946   9.937  1.00  4.76           O  
ATOM    144  OD2 ASP A   9       6.064   8.081   9.580  1.00  4.38           O  
ATOM    145  H   ASP A   9       1.644   6.401   8.926  1.00  2.17           H  
ATOM    146  HA  ASP A   9       3.757   8.426   8.530  1.00  2.64           H  
ATOM    147  HB2 ASP A   9       3.684   6.795  10.463  1.00  3.14           H  
ATOM    148  HB3 ASP A   9       4.050   5.505   9.320  1.00  3.08           H  
ATOM    149  N   ALA A  10       3.403   5.853   6.462  1.00  1.57           N  
ATOM    150  CA  ALA A  10       3.673   5.392   5.098  1.00  1.32           C  
ATOM    151  C   ALA A  10       2.919   6.196   4.019  1.00  1.09           C  
ATOM    152  O   ALA A  10       3.280   6.146   2.847  1.00  1.18           O  
ATOM    153  CB  ALA A  10       3.343   3.900   5.005  1.00  1.45           C  
ATOM    154  H   ALA A  10       2.760   5.300   7.019  1.00  1.59           H  
ATOM    155  HA  ALA A  10       4.739   5.499   4.910  1.00  1.62           H  
ATOM    156  HB1 ALA A  10       2.266   3.744   5.039  1.00  1.54           H  
ATOM    157  HB2 ALA A  10       3.724   3.502   4.063  1.00  1.95           H  
ATOM    158  HB3 ALA A  10       3.816   3.365   5.828  1.00  1.88           H  
ATOM    159  N   GLY A  11       1.857   6.925   4.385  1.00  1.23           N  
ATOM    160  CA  GLY A  11       1.072   7.737   3.448  1.00  1.67           C  
ATOM    161  C   GLY A  11       0.326   6.912   2.391  1.00  1.40           C  
ATOM    162  O   GLY A  11       0.519   7.131   1.201  1.00  1.47           O  
ATOM    163  H   GLY A  11       1.617   6.955   5.362  1.00  1.31           H  
ATOM    164  HA2 GLY A  11       0.343   8.319   4.010  1.00  2.14           H  
ATOM    165  HA3 GLY A  11       1.736   8.435   2.934  1.00  2.18           H  
ATOM    166  N   TYR A  12      -0.495   5.939   2.803  1.00  1.36           N  
ATOM    167  CA  TYR A  12      -1.391   5.172   1.919  1.00  1.30           C  
ATOM    168  C   TYR A  12      -2.633   5.984   1.552  1.00  1.43           C  
ATOM    169  O   TYR A  12      -3.312   6.542   2.423  1.00  1.90           O  
ATOM    170  CB  TYR A  12      -1.737   3.822   2.554  1.00  1.46           C  
ATOM    171  CG  TYR A  12      -2.868   3.029   1.920  1.00  2.39           C  
ATOM    172  CD1 TYR A  12      -2.598   2.098   0.900  1.00  3.92           C  
ATOM    173  CD2 TYR A  12      -4.183   3.156   2.418  1.00  2.96           C  
ATOM    174  CE1 TYR A  12      -3.628   1.281   0.397  1.00  5.13           C  
ATOM    175  CE2 TYR A  12      -5.216   2.341   1.914  1.00  4.02           C  
ATOM    176  CZ  TYR A  12      -4.940   1.391   0.906  1.00  4.91           C  
ATOM    177  OH  TYR A  12      -5.915   0.549   0.466  1.00  6.20           O  
ATOM    178  H   TYR A  12      -0.632   5.849   3.801  1.00  1.46           H  
ATOM    179  HA  TYR A  12      -0.875   4.953   0.987  1.00  1.18           H  
ATOM    180  HB2 TYR A  12      -0.838   3.215   2.514  1.00  1.96           H  
ATOM    181  HB3 TYR A  12      -1.981   3.968   3.601  1.00  1.54           H  
ATOM    182  HD1 TYR A  12      -1.589   1.963   0.529  1.00  4.60           H  
ATOM    183  HD2 TYR A  12      -4.398   3.859   3.210  1.00  3.42           H  
ATOM    184  HE1 TYR A  12      -3.406   0.526  -0.345  1.00  6.54           H  
ATOM    185  HE2 TYR A  12      -6.216   2.427   2.310  1.00  4.72           H  
ATOM    186  HH  TYR A  12      -6.722   0.626   1.004  1.00  5.77           H  
ATOM    187  N   GLN A  13      -2.911   6.063   0.252  1.00  1.17           N  
ATOM    188  CA  GLN A  13      -3.950   6.918  -0.321  1.00  1.31           C  
ATOM    189  C   GLN A  13      -4.825   6.137  -1.318  1.00  1.28           C  
ATOM    190  O   GLN A  13      -4.990   4.923  -1.192  1.00  1.93           O  
ATOM    191  CB  GLN A  13      -3.313   8.171  -0.944  1.00  1.61           C  
ATOM    192  CG  GLN A  13      -2.343   8.948  -0.043  1.00  2.37           C  
ATOM    193  CD  GLN A  13      -1.977  10.311  -0.626  1.00  2.54           C  
ATOM    194  OE1 GLN A  13      -2.284  10.642  -1.769  1.00  2.25           O  
ATOM    195  NE2 GLN A  13      -1.306  11.146   0.133  1.00  3.74           N  
ATOM    196  H   GLN A  13      -2.340   5.531  -0.394  1.00  0.95           H  
ATOM    197  HA  GLN A  13      -4.620   7.258   0.469  1.00  1.58           H  
ATOM    198  HB2 GLN A  13      -2.788   7.884  -1.855  1.00  2.23           H  
ATOM    199  HB3 GLN A  13      -4.126   8.850  -1.198  1.00  2.14           H  
ATOM    200  HG2 GLN A  13      -2.790   9.086   0.941  1.00  3.16           H  
ATOM    201  HG3 GLN A  13      -1.424   8.376   0.077  1.00  3.11           H  
ATOM    202 HE21 GLN A  13      -1.120  10.913   1.102  1.00  4.57           H  
ATOM    203 HE22 GLN A  13      -1.038  12.047  -0.251  1.00  4.06           H  
ATOM    204  N   GLU A  14      -5.462   6.839  -2.256  1.00  1.12           N  
ATOM    205  CA  GLU A  14      -6.517   6.312  -3.130  1.00  1.23           C  
ATOM    206  C   GLU A  14      -6.189   6.364  -4.633  1.00  1.40           C  
ATOM    207  O   GLU A  14      -6.976   5.859  -5.437  1.00  1.69           O  
ATOM    208  CB  GLU A  14      -7.834   7.036  -2.807  1.00  1.44           C  
ATOM    209  CG  GLU A  14      -7.774   8.538  -3.108  1.00  2.75           C  
ATOM    210  CD  GLU A  14      -9.055   9.254  -2.673  1.00  3.31           C  
ATOM    211  OE1 GLU A  14      -8.970  10.163  -1.809  1.00  4.60           O  
ATOM    212  OE2 GLU A  14     -10.145   8.963  -3.223  1.00  3.13           O  
ATOM    213  H   GLU A  14      -5.251   7.827  -2.335  1.00  1.39           H  
ATOM    214  HA  GLU A  14      -6.668   5.258  -2.900  1.00  1.43           H  
ATOM    215  HB2 GLU A  14      -8.634   6.585  -3.393  1.00  2.17           H  
ATOM    216  HB3 GLU A  14      -8.064   6.895  -1.750  1.00  2.62           H  
ATOM    217  HG2 GLU A  14      -6.920   8.972  -2.584  1.00  3.84           H  
ATOM    218  HG3 GLU A  14      -7.617   8.682  -4.179  1.00  3.60           H  
ATOM    219  N   SER A  15      -5.056   6.954  -5.024  1.00  1.46           N  
ATOM    220  CA  SER A  15      -4.562   7.011  -6.406  1.00  1.77           C  
ATOM    221  C   SER A  15      -3.101   6.524  -6.465  1.00  1.63           C  
ATOM    222  O   SER A  15      -2.260   7.092  -5.756  1.00  1.74           O  
ATOM    223  CB  SER A  15      -4.686   8.449  -6.931  1.00  2.14           C  
ATOM    224  OG  SER A  15      -4.690   8.467  -8.346  1.00  3.13           O  
ATOM    225  H   SER A  15      -4.489   7.416  -4.322  1.00  1.44           H  
ATOM    226  HA  SER A  15      -5.189   6.386  -7.036  1.00  2.02           H  
ATOM    227  HB2 SER A  15      -5.625   8.880  -6.581  1.00  2.65           H  
ATOM    228  HB3 SER A  15      -3.862   9.056  -6.553  1.00  2.55           H  
ATOM    229  HG  SER A  15      -4.626   9.404  -8.625  1.00  3.61           H  
ATOM    230  N   PRO A  16      -2.762   5.488  -7.262  1.00  1.48           N  
ATOM    231  CA  PRO A  16      -1.384   5.006  -7.412  1.00  1.40           C  
ATOM    232  C   PRO A  16      -0.443   5.981  -8.138  1.00  1.47           C  
ATOM    233  O   PRO A  16      -0.877   6.890  -8.849  1.00  1.59           O  
ATOM    234  CB  PRO A  16      -1.484   3.680  -8.179  1.00  1.48           C  
ATOM    235  CG  PRO A  16      -2.904   3.209  -7.895  1.00  1.52           C  
ATOM    236  CD  PRO A  16      -3.681   4.522  -7.853  1.00  1.51           C  
ATOM    237  HA  PRO A  16      -0.984   4.808  -6.418  1.00  1.45           H  
ATOM    238  HB2 PRO A  16      -1.371   3.853  -9.251  1.00  1.79           H  
ATOM    239  HB3 PRO A  16      -0.746   2.957  -7.831  1.00  1.73           H  
ATOM    240  HG2 PRO A  16      -3.272   2.540  -8.673  1.00  1.98           H  
ATOM    241  HG3 PRO A  16      -2.939   2.727  -6.917  1.00  1.66           H  
ATOM    242  HD2 PRO A  16      -3.942   4.836  -8.865  1.00  1.56           H  
ATOM    243  HD3 PRO A  16      -4.579   4.387  -7.252  1.00  1.69           H  
ATOM    244  N   ASN A  17       0.865   5.735  -8.038  1.00  1.60           N  
ATOM    245  CA  ASN A  17       1.876   6.367  -8.891  1.00  2.05           C  
ATOM    246  C   ASN A  17       1.783   5.814 -10.333  1.00  2.37           C  
ATOM    247  O   ASN A  17       1.328   4.689 -10.543  1.00  3.12           O  
ATOM    248  CB  ASN A  17       3.246   6.108  -8.238  1.00  2.53           C  
ATOM    249  CG  ASN A  17       4.420   6.657  -9.020  1.00  3.29           C  
ATOM    250  OD1 ASN A  17       4.945   5.990  -9.901  1.00  3.97           O  
ATOM    251  ND2 ASN A  17       4.865   7.864  -8.763  1.00  3.73           N  
ATOM    252  H   ASN A  17       1.153   4.905  -7.531  1.00  1.61           H  
ATOM    253  HA  ASN A  17       1.697   7.443  -8.921  1.00  2.07           H  
ATOM    254  HB2 ASN A  17       3.257   6.529  -7.239  1.00  2.52           H  
ATOM    255  HB3 ASN A  17       3.396   5.037  -8.133  1.00  2.57           H  
ATOM    256 HD21 ASN A  17       4.461   8.426  -8.016  1.00  3.89           H  
ATOM    257 HD22 ASN A  17       5.690   8.180  -9.255  1.00  4.27           H  
ATOM    258  N   GLY A  18       2.258   6.556 -11.342  1.00  2.30           N  
ATOM    259  CA  GLY A  18       2.236   6.113 -12.748  1.00  2.61           C  
ATOM    260  C   GLY A  18       3.000   4.806 -13.030  1.00  2.45           C  
ATOM    261  O   GLY A  18       2.691   4.113 -14.006  1.00  3.33           O  
ATOM    262  H   GLY A  18       2.631   7.479 -11.146  1.00  2.44           H  
ATOM    263  HA2 GLY A  18       1.200   5.977 -13.060  1.00  2.78           H  
ATOM    264  HA3 GLY A  18       2.676   6.896 -13.366  1.00  3.15           H  
ATOM    265  N   ALA A  19       3.945   4.432 -12.159  1.00  1.79           N  
ATOM    266  CA  ALA A  19       4.713   3.189 -12.233  1.00  1.78           C  
ATOM    267  C   ALA A  19       4.507   2.225 -11.045  1.00  1.57           C  
ATOM    268  O   ALA A  19       4.874   1.052 -11.170  1.00  1.94           O  
ATOM    269  CB  ALA A  19       6.191   3.564 -12.413  1.00  2.07           C  
ATOM    270  H   ALA A  19       4.188   5.085 -11.424  1.00  1.85           H  
ATOM    271  HA  ALA A  19       4.411   2.631 -13.114  1.00  2.09           H  
ATOM    272  HB1 ALA A  19       6.551   4.103 -11.538  1.00  2.54           H  
ATOM    273  HB2 ALA A  19       6.790   2.663 -12.547  1.00  2.04           H  
ATOM    274  HB3 ALA A  19       6.309   4.195 -13.296  1.00  2.58           H  
ATOM    275  N   LYS A  20       3.945   2.665  -9.907  1.00  1.51           N  
ATOM    276  CA  LYS A  20       3.906   1.886  -8.648  1.00  1.41           C  
ATOM    277  C   LYS A  20       2.534   1.908  -7.956  1.00  1.29           C  
ATOM    278  O   LYS A  20       1.939   2.968  -7.762  1.00  1.78           O  
ATOM    279  CB  LYS A  20       5.026   2.351  -7.689  1.00  1.76           C  
ATOM    280  CG  LYS A  20       6.440   2.171  -8.274  1.00  2.23           C  
ATOM    281  CD  LYS A  20       7.546   2.650  -7.323  1.00  2.70           C  
ATOM    282  CE  LYS A  20       8.895   2.568  -8.050  1.00  3.35           C  
ATOM    283  NZ  LYS A  20       9.998   3.200  -7.289  1.00  4.44           N  
ATOM    284  H   LYS A  20       3.561   3.601  -9.897  1.00  1.90           H  
ATOM    285  HA  LYS A  20       4.099   0.839  -8.880  1.00  1.38           H  
ATOM    286  HB2 LYS A  20       4.875   3.401  -7.438  1.00  2.06           H  
ATOM    287  HB3 LYS A  20       4.959   1.771  -6.768  1.00  1.82           H  
ATOM    288  HG2 LYS A  20       6.601   1.117  -8.508  1.00  2.58           H  
ATOM    289  HG3 LYS A  20       6.520   2.746  -9.196  1.00  2.83           H  
ATOM    290  HD2 LYS A  20       7.346   3.685  -7.042  1.00  3.26           H  
ATOM    291  HD3 LYS A  20       7.566   2.028  -6.425  1.00  2.74           H  
ATOM    292  HE2 LYS A  20       9.138   1.521  -8.256  1.00  3.03           H  
ATOM    293  HE3 LYS A  20       8.796   3.085  -9.010  1.00  4.25           H  
ATOM    294  HZ1 LYS A  20      10.243   2.705  -6.440  1.00  5.03           H  
ATOM    295  HZ2 LYS A  20      10.838   3.255  -7.859  1.00  4.77           H  
ATOM    296  HZ3 LYS A  20       9.766   4.160  -7.050  1.00  5.15           H  
ATOM    297  N   ARG A  21       2.080   0.725  -7.527  1.00  0.90           N  
ATOM    298  CA  ARG A  21       0.899   0.472  -6.681  1.00  0.84           C  
ATOM    299  C   ARG A  21       1.251  -0.388  -5.472  1.00  0.58           C  
ATOM    300  O   ARG A  21       2.404  -0.796  -5.312  1.00  0.90           O  
ATOM    301  CB  ARG A  21      -0.258  -0.086  -7.539  1.00  1.19           C  
ATOM    302  CG  ARG A  21      -0.210  -1.612  -7.785  1.00  1.29           C  
ATOM    303  CD  ARG A  21      -1.423  -2.147  -8.568  1.00  1.96           C  
ATOM    304  NE  ARG A  21      -1.600  -1.479  -9.866  1.00  2.19           N  
ATOM    305  CZ  ARG A  21      -2.535  -1.703 -10.767  1.00  3.01           C  
ATOM    306  NH1 ARG A  21      -3.415  -2.654 -10.684  1.00  3.57           N  
ATOM    307  NH2 ARG A  21      -2.607  -0.949 -11.815  1.00  4.09           N  
ATOM    308  H   ARG A  21       2.642  -0.085  -7.768  1.00  0.96           H  
ATOM    309  HA  ARG A  21       0.569   1.408  -6.244  1.00  1.18           H  
ATOM    310  HB2 ARG A  21      -1.195   0.165  -7.048  1.00  1.44           H  
ATOM    311  HB3 ARG A  21      -0.261   0.438  -8.494  1.00  1.52           H  
ATOM    312  HG2 ARG A  21       0.702  -1.859  -8.330  1.00  1.22           H  
ATOM    313  HG3 ARG A  21      -0.198  -2.133  -6.824  1.00  1.42           H  
ATOM    314  HD2 ARG A  21      -1.285  -3.217  -8.725  1.00  2.72           H  
ATOM    315  HD3 ARG A  21      -2.324  -2.003  -7.971  1.00  2.83           H  
ATOM    316  HE  ARG A  21      -0.990  -0.698 -10.088  1.00  2.69           H  
ATOM    317 HH11 ARG A  21      -3.386  -3.327  -9.926  1.00  3.66           H  
ATOM    318 HH12 ARG A  21      -4.055  -2.761 -11.464  1.00  4.42           H  
ATOM    319 HH21 ARG A  21      -1.947  -0.185 -11.914  1.00  4.48           H  
ATOM    320 HH22 ARG A  21      -3.352  -1.097 -12.484  1.00  4.89           H  
ATOM    321  N   CYS A  22       0.264  -0.672  -4.625  1.00  0.54           N  
ATOM    322  CA  CYS A  22       0.408  -1.621  -3.528  1.00  0.70           C  
ATOM    323  C   CYS A  22       0.812  -3.012  -4.059  1.00  1.15           C  
ATOM    324  O   CYS A  22       0.023  -3.721  -4.692  1.00  1.39           O  
ATOM    325  CB  CYS A  22      -0.891  -1.612  -2.723  1.00  0.68           C  
ATOM    326  SG  CYS A  22      -1.078  -0.127  -1.716  1.00  0.61           S  
ATOM    327  H   CYS A  22      -0.670  -0.357  -4.847  1.00  0.93           H  
ATOM    328  HA  CYS A  22       1.203  -1.280  -2.864  1.00  1.01           H  
ATOM    329  HB2 CYS A  22      -1.749  -1.680  -3.379  1.00  0.81           H  
ATOM    330  HB3 CYS A  22      -0.913  -2.481  -2.071  1.00  0.84           H  
ATOM    331  N   GLY A  23       2.077  -3.379  -3.833  1.00  1.99           N  
ATOM    332  CA  GLY A  23       2.729  -4.577  -4.374  1.00  2.56           C  
ATOM    333  C   GLY A  23       3.852  -4.319  -5.383  1.00  2.57           C  
ATOM    334  O   GLY A  23       4.685  -5.206  -5.569  1.00  3.09           O  
ATOM    335  H   GLY A  23       2.636  -2.775  -3.236  1.00  2.45           H  
ATOM    336  HA2 GLY A  23       3.159  -5.136  -3.544  1.00  3.21           H  
ATOM    337  HA3 GLY A  23       1.993  -5.211  -4.861  1.00  2.56           H  
ATOM    338  N   THR A  24       3.982  -3.111  -5.941  1.00  2.21           N  
ATOM    339  CA  THR A  24       5.195  -2.668  -6.673  1.00  2.45           C  
ATOM    340  C   THR A  24       6.260  -2.099  -5.721  1.00  2.33           C  
ATOM    341  O   THR A  24       7.441  -2.023  -6.054  1.00  2.63           O  
ATOM    342  CB  THR A  24       4.876  -1.618  -7.751  1.00  2.99           C  
ATOM    343  OG1 THR A  24       3.549  -1.697  -8.223  1.00  2.97           O  
ATOM    344  CG2 THR A  24       5.790  -1.754  -8.965  1.00  3.52           C  
ATOM    345  H   THR A  24       3.251  -2.421  -5.790  1.00  1.94           H  
ATOM    346  HA  THR A  24       5.637  -3.534  -7.170  1.00  2.65           H  
ATOM    347  HB  THR A  24       5.009  -0.626  -7.320  1.00  4.34           H  
ATOM    348  HG1 THR A  24       3.399  -2.608  -8.548  1.00  2.77           H  
ATOM    349 HG21 THR A  24       5.544  -0.992  -9.701  1.00  4.18           H  
ATOM    350 HG22 THR A  24       6.829  -1.624  -8.664  1.00  4.66           H  
ATOM    351 HG23 THR A  24       5.671  -2.737  -9.421  1.00  3.25           H  
ATOM    352  N   CYS A  25       5.852  -1.784  -4.487  1.00  2.11           N  
ATOM    353  CA  CYS A  25       6.694  -1.729  -3.291  1.00  1.97           C  
ATOM    354  C   CYS A  25       7.275  -3.106  -2.903  1.00  1.65           C  
ATOM    355  O   CYS A  25       8.268  -3.194  -2.174  1.00  3.03           O  
ATOM    356  CB  CYS A  25       5.750  -1.255  -2.184  1.00  1.86           C  
ATOM    357  SG  CYS A  25       4.381  -2.430  -2.055  1.00  0.84           S  
ATOM    358  H   CYS A  25       4.855  -1.793  -4.304  1.00  2.22           H  
ATOM    359  HA  CYS A  25       7.517  -1.023  -3.419  1.00  2.52           H  
ATOM    360  HB2 CYS A  25       6.281  -1.216  -1.235  1.00  2.64           H  
ATOM    361  HB3 CYS A  25       5.358  -0.255  -2.397  1.00  2.78           H  
ATOM    362  N   ARG A  26       6.621  -4.175  -3.386  1.00  1.59           N  
ATOM    363  CA  ARG A  26       6.759  -5.595  -3.014  1.00  2.41           C  
ATOM    364  C   ARG A  26       6.334  -5.933  -1.576  1.00  1.98           C  
ATOM    365  O   ARG A  26       6.777  -6.935  -1.012  1.00  2.47           O  
ATOM    366  CB  ARG A  26       8.127  -6.145  -3.448  1.00  3.69           C  
ATOM    367  CG  ARG A  26       8.448  -5.790  -4.915  1.00  4.47           C  
ATOM    368  CD  ARG A  26       9.525  -6.697  -5.503  1.00  5.02           C  
ATOM    369  NE  ARG A  26      10.832  -6.538  -4.838  1.00  4.52           N  
ATOM    370  CZ  ARG A  26      11.341  -7.277  -3.869  1.00  4.44           C  
ATOM    371  NH1 ARG A  26      10.772  -8.346  -3.392  1.00  4.99           N  
ATOM    372  NH2 ARG A  26      12.467  -6.945  -3.317  1.00  4.56           N  
ATOM    373  H   ARG A  26       5.864  -3.956  -4.015  1.00  2.37           H  
ATOM    374  HA  ARG A  26       6.027  -6.134  -3.615  1.00  3.16           H  
ATOM    375  HB2 ARG A  26       8.911  -5.754  -2.799  1.00  3.69           H  
ATOM    376  HB3 ARG A  26       8.103  -7.230  -3.340  1.00  4.92           H  
ATOM    377  HG2 ARG A  26       7.548  -5.915  -5.520  1.00  5.60           H  
ATOM    378  HG3 ARG A  26       8.771  -4.749  -4.988  1.00  4.32           H  
ATOM    379  HD2 ARG A  26       9.161  -7.715  -5.415  1.00  5.62           H  
ATOM    380  HD3 ARG A  26       9.641  -6.464  -6.563  1.00  5.87           H  
ATOM    381  HE  ARG A  26      11.427  -5.799  -5.181  1.00  4.80           H  
ATOM    382 HH11 ARG A  26       9.932  -8.725  -3.807  1.00  5.51           H  
ATOM    383 HH12 ARG A  26      11.224  -8.797  -2.605  1.00  5.36           H  
ATOM    384 HH21 ARG A  26      12.946  -6.094  -3.597  1.00  4.79           H  
ATOM    385 HH22 ARG A  26      12.808  -7.516  -2.553  1.00  4.90           H  
ATOM    386  N   GLN A  27       5.455  -5.104  -1.002  1.00  1.47           N  
ATOM    387  CA  GLN A  27       4.959  -5.191   0.380  1.00  1.68           C  
ATOM    388  C   GLN A  27       3.454  -5.553   0.488  1.00  1.63           C  
ATOM    389  O   GLN A  27       2.929  -5.717   1.591  1.00  2.67           O  
ATOM    390  CB  GLN A  27       5.255  -3.858   1.086  1.00  2.51           C  
ATOM    391  CG  GLN A  27       6.698  -3.329   0.993  1.00  3.49           C  
ATOM    392  CD  GLN A  27       7.805  -4.340   1.290  1.00  3.55           C  
ATOM    393  OE1 GLN A  27       7.872  -4.964   2.342  1.00  3.33           O  
ATOM    394  NE2 GLN A  27       8.728  -4.553   0.380  1.00  4.67           N  
ATOM    395  H   GLN A  27       5.182  -4.278  -1.524  1.00  1.35           H  
ATOM    396  HA  GLN A  27       5.505  -5.975   0.906  1.00  2.12           H  
ATOM    397  HB2 GLN A  27       4.605  -3.115   0.635  1.00  3.35           H  
ATOM    398  HB3 GLN A  27       4.977  -3.926   2.135  1.00  2.71           H  
ATOM    399  HG2 GLN A  27       6.853  -2.932  -0.005  1.00  4.38           H  
ATOM    400  HG3 GLN A  27       6.799  -2.495   1.684  1.00  4.21           H  
ATOM    401 HE21 GLN A  27       8.720  -4.010  -0.476  1.00  5.49           H  
ATOM    402 HE22 GLN A  27       9.508  -5.148   0.626  1.00  5.01           H  
ATOM    403  N   PHE A  28       2.748  -5.728  -0.636  1.00  1.17           N  
ATOM    404  CA  PHE A  28       1.371  -6.240  -0.638  1.00  1.14           C  
ATOM    405  C   PHE A  28       1.345  -7.720  -0.236  1.00  1.26           C  
ATOM    406  O   PHE A  28       2.169  -8.522  -0.698  1.00  1.94           O  
ATOM    407  CB  PHE A  28       0.713  -6.009  -2.002  1.00  1.25           C  
ATOM    408  CG  PHE A  28      -0.702  -6.535  -2.164  1.00  1.24           C  
ATOM    409  CD1 PHE A  28      -1.802  -5.708  -1.865  1.00  2.52           C  
ATOM    410  CD2 PHE A  28      -0.924  -7.836  -2.660  1.00  2.06           C  
ATOM    411  CE1 PHE A  28      -3.113  -6.171  -2.074  1.00  2.70           C  
ATOM    412  CE2 PHE A  28      -2.236  -8.303  -2.861  1.00  2.07           C  
ATOM    413  CZ  PHE A  28      -3.329  -7.466  -2.578  1.00  1.59           C  
ATOM    414  H   PHE A  28       3.214  -5.593  -1.518  1.00  1.65           H  
ATOM    415  HA  PHE A  28       0.797  -5.677   0.103  1.00  1.18           H  
ATOM    416  HB2 PHE A  28       0.688  -4.936  -2.170  1.00  1.43           H  
ATOM    417  HB3 PHE A  28       1.331  -6.459  -2.776  1.00  1.50           H  
ATOM    418  HD1 PHE A  28      -1.643  -4.712  -1.475  1.00  3.81           H  
ATOM    419  HD2 PHE A  28      -0.086  -8.478  -2.892  1.00  3.38           H  
ATOM    420  HE1 PHE A  28      -3.954  -5.532  -1.842  1.00  4.10           H  
ATOM    421  HE2 PHE A  28      -2.404  -9.304  -3.235  1.00  3.28           H  
ATOM    422  HZ  PHE A  28      -4.339  -7.814  -2.739  1.00  1.80           H  
ATOM    423  N   ARG A  29       0.378  -8.070   0.610  1.00  0.96           N  
ATOM    424  CA  ARG A  29       0.266  -9.332   1.343  1.00  0.89           C  
ATOM    425  C   ARG A  29      -1.123  -9.960   1.085  1.00  0.96           C  
ATOM    426  O   ARG A  29      -2.122  -9.475   1.618  1.00  0.96           O  
ATOM    427  CB  ARG A  29       0.545  -9.016   2.830  1.00  0.82           C  
ATOM    428  CG  ARG A  29       2.018  -9.215   3.232  1.00  2.02           C  
ATOM    429  CD  ARG A  29       2.201  -9.286   4.758  1.00  2.31           C  
ATOM    430  NE  ARG A  29       1.618 -10.507   5.347  1.00  2.50           N  
ATOM    431  CZ  ARG A  29       2.171 -11.701   5.467  1.00  3.26           C  
ATOM    432  NH1 ARG A  29       3.375 -11.966   5.055  1.00  4.20           N  
ATOM    433  NH2 ARG A  29       1.480 -12.652   6.020  1.00  3.72           N  
ATOM    434  H   ARG A  29      -0.289  -7.347   0.876  1.00  1.06           H  
ATOM    435  HA  ARG A  29       1.022 -10.040   1.010  1.00  1.06           H  
ATOM    436  HB2 ARG A  29       0.271  -7.988   3.061  1.00  1.55           H  
ATOM    437  HB3 ARG A  29      -0.089  -9.625   3.455  1.00  1.61           H  
ATOM    438  HG2 ARG A  29       2.410 -10.131   2.792  1.00  2.98           H  
ATOM    439  HG3 ARG A  29       2.602  -8.380   2.843  1.00  3.46           H  
ATOM    440  HD2 ARG A  29       3.264  -9.254   4.990  1.00  3.25           H  
ATOM    441  HD3 ARG A  29       1.735  -8.410   5.213  1.00  2.73           H  
ATOM    442  HE  ARG A  29       0.696 -10.430   5.762  1.00  2.72           H  
ATOM    443 HH11 ARG A  29       3.930 -11.226   4.649  1.00  4.39           H  
ATOM    444 HH12 ARG A  29       3.822 -12.852   5.263  1.00  5.06           H  
ATOM    445 HH21 ARG A  29       0.571 -12.397   6.389  1.00  3.81           H  
ATOM    446 HH22 ARG A  29       1.803 -13.609   6.038  1.00  4.40           H  
ATOM    447  N   PRO A  30      -1.237 -11.003   0.234  1.00  1.19           N  
ATOM    448  CA  PRO A  30      -2.529 -11.584  -0.145  1.00  1.39           C  
ATOM    449  C   PRO A  30      -3.350 -12.149   1.031  1.00  1.41           C  
ATOM    450  O   PRO A  30      -2.768 -12.757   1.936  1.00  1.36           O  
ATOM    451  CB  PRO A  30      -2.204 -12.687  -1.156  1.00  1.73           C  
ATOM    452  CG  PRO A  30      -0.926 -12.176  -1.811  1.00  1.71           C  
ATOM    453  CD  PRO A  30      -0.193 -11.534  -0.636  1.00  1.39           C  
ATOM    454  HA  PRO A  30      -3.089 -10.800  -0.653  1.00  1.38           H  
ATOM    455  HB2 PRO A  30      -1.991 -13.624  -0.636  1.00  1.82           H  
ATOM    456  HB3 PRO A  30      -3.007 -12.832  -1.877  1.00  2.40           H  
ATOM    457  HG2 PRO A  30      -0.350 -12.985  -2.256  1.00  1.97           H  
ATOM    458  HG3 PRO A  30      -1.167 -11.417  -2.556  1.00  2.31           H  
ATOM    459  HD2 PRO A  30       0.380 -12.292  -0.101  1.00  1.57           H  
ATOM    460  HD3 PRO A  30       0.467 -10.748  -1.004  1.00  1.33           H  
ATOM    461  N   PRO A  31      -4.695 -12.032   1.016  1.00  1.63           N  
ATOM    462  CA  PRO A  31      -5.508 -11.497  -0.079  1.00  1.85           C  
ATOM    463  C   PRO A  31      -5.629  -9.963  -0.081  1.00  1.70           C  
ATOM    464  O   PRO A  31      -5.655  -9.375  -1.166  1.00  1.75           O  
ATOM    465  CB  PRO A  31      -6.878 -12.163   0.095  1.00  2.24           C  
ATOM    466  CG  PRO A  31      -6.992 -12.352   1.606  1.00  2.64           C  
ATOM    467  CD  PRO A  31      -5.550 -12.653   2.018  1.00  1.89           C  
ATOM    468  HA  PRO A  31      -5.102 -11.808  -1.042  1.00  1.97           H  
ATOM    469  HB2 PRO A  31      -7.689 -11.551  -0.300  1.00  2.21           H  
ATOM    470  HB3 PRO A  31      -6.872 -13.140  -0.392  1.00  2.46           H  
ATOM    471  HG2 PRO A  31      -7.327 -11.424   2.073  1.00  2.99           H  
ATOM    472  HG3 PRO A  31      -7.664 -13.170   1.864  1.00  3.41           H  
ATOM    473  HD2 PRO A  31      -5.344 -12.256   3.013  1.00  1.75           H  
ATOM    474  HD3 PRO A  31      -5.384 -13.731   2.006  1.00  1.96           H  
ATOM    475  N   SER A  32      -5.702  -9.317   1.090  1.00  1.59           N  
ATOM    476  CA  SER A  32      -6.111  -7.905   1.244  1.00  1.62           C  
ATOM    477  C   SER A  32      -5.368  -7.187   2.386  1.00  1.42           C  
ATOM    478  O   SER A  32      -5.968  -6.435   3.157  1.00  1.66           O  
ATOM    479  CB  SER A  32      -7.637  -7.811   1.438  1.00  2.00           C  
ATOM    480  OG  SER A  32      -8.335  -8.457   0.383  1.00  2.11           O  
ATOM    481  H   SER A  32      -5.645  -9.871   1.934  1.00  1.55           H  
ATOM    482  HA  SER A  32      -5.858  -7.359   0.335  1.00  1.63           H  
ATOM    483  HB2 SER A  32      -7.911  -8.278   2.385  1.00  2.57           H  
ATOM    484  HB3 SER A  32      -7.934  -6.760   1.468  1.00  2.79           H  
ATOM    485  HG  SER A  32      -8.098  -7.993  -0.446  1.00  2.43           H  
ATOM    486  N   SER A  33      -4.062  -7.437   2.513  1.00  1.06           N  
ATOM    487  CA  SER A  33      -3.202  -6.946   3.602  1.00  0.95           C  
ATOM    488  C   SER A  33      -1.898  -6.320   3.082  1.00  0.70           C  
ATOM    489  O   SER A  33      -1.543  -6.452   1.910  1.00  0.60           O  
ATOM    490  CB  SER A  33      -2.869  -8.096   4.560  1.00  0.94           C  
ATOM    491  OG  SER A  33      -4.029  -8.785   4.991  1.00  1.16           O  
ATOM    492  H   SER A  33      -3.618  -8.067   1.854  1.00  0.97           H  
ATOM    493  HA  SER A  33      -3.729  -6.181   4.170  1.00  1.19           H  
ATOM    494  HB2 SER A  33      -2.197  -8.793   4.063  1.00  0.92           H  
ATOM    495  HB3 SER A  33      -2.358  -7.695   5.433  1.00  1.06           H  
ATOM    496  HG  SER A  33      -3.722  -9.505   5.586  1.00  2.04           H  
ATOM    497  N   CYS A  34      -1.161  -5.638   3.961  1.00  0.79           N  
ATOM    498  CA  CYS A  34       0.144  -5.023   3.692  1.00  0.72           C  
ATOM    499  C   CYS A  34       1.111  -5.202   4.880  1.00  1.02           C  
ATOM    500  O   CYS A  34       0.681  -5.324   6.031  1.00  1.41           O  
ATOM    501  CB  CYS A  34      -0.101  -3.550   3.344  1.00  0.67           C  
ATOM    502  SG  CYS A  34       1.436  -2.628   3.304  1.00  0.79           S  
ATOM    503  H   CYS A  34      -1.508  -5.570   4.914  1.00  1.01           H  
ATOM    504  HA  CYS A  34       0.612  -5.498   2.827  1.00  0.69           H  
ATOM    505  HB2 CYS A  34      -0.578  -3.481   2.362  1.00  0.66           H  
ATOM    506  HB3 CYS A  34      -0.767  -3.098   4.081  1.00  0.78           H  
ATOM    507  N   ILE A  35       2.421  -5.218   4.616  1.00  1.36           N  
ATOM    508  CA  ILE A  35       3.476  -5.259   5.653  1.00  1.79           C  
ATOM    509  C   ILE A  35       3.988  -3.860   6.074  1.00  1.99           C  
ATOM    510  O   ILE A  35       4.863  -3.745   6.939  1.00  2.76           O  
ATOM    511  CB  ILE A  35       4.567  -6.284   5.270  1.00  2.01           C  
ATOM    512  CG1 ILE A  35       5.596  -6.587   6.363  1.00  3.03           C  
ATOM    513  CG2 ILE A  35       5.364  -5.869   4.036  1.00  3.62           C  
ATOM    514  CD1 ILE A  35       4.999  -7.024   7.703  1.00  3.44           C  
ATOM    515  H   ILE A  35       2.701  -5.113   3.645  1.00  1.65           H  
ATOM    516  HA  ILE A  35       3.009  -5.657   6.553  1.00  1.92           H  
ATOM    517  HB  ILE A  35       4.068  -7.221   5.033  1.00  2.44           H  
ATOM    518 HG12 ILE A  35       6.245  -7.389   6.014  1.00  3.93           H  
ATOM    519 HG13 ILE A  35       6.209  -5.697   6.495  1.00  4.25           H  
ATOM    520 HG21 ILE A  35       6.164  -6.583   3.853  1.00  4.77           H  
ATOM    521 HG22 ILE A  35       4.712  -5.884   3.175  1.00  4.45           H  
ATOM    522 HG23 ILE A  35       5.794  -4.876   4.169  1.00  3.85           H  
ATOM    523 HD11 ILE A  35       4.472  -6.197   8.179  1.00  4.14           H  
ATOM    524 HD12 ILE A  35       4.312  -7.857   7.551  1.00  3.40           H  
ATOM    525 HD13 ILE A  35       5.809  -7.348   8.352  1.00  4.44           H  
ATOM    526  N   THR A  36       3.401  -2.795   5.517  1.00  1.47           N  
ATOM    527  CA  THR A  36       3.583  -1.396   5.956  1.00  1.62           C  
ATOM    528  C   THR A  36       2.294  -0.769   6.500  1.00  1.64           C  
ATOM    529  O   THR A  36       2.356   0.147   7.322  1.00  1.99           O  
ATOM    530  CB  THR A  36       4.126  -0.493   4.834  1.00  1.64           C  
ATOM    531  OG1 THR A  36       4.936  -1.197   3.924  1.00  1.96           O  
ATOM    532  CG2 THR A  36       4.985   0.636   5.407  1.00  2.24           C  
ATOM    533  H   THR A  36       2.762  -2.959   4.745  1.00  1.14           H  
ATOM    534  HA  THR A  36       4.305  -1.380   6.767  1.00  1.85           H  
ATOM    535  HB  THR A  36       3.293  -0.062   4.278  1.00  1.82           H  
ATOM    536  HG1 THR A  36       4.405  -1.275   3.111  1.00  1.96           H  
ATOM    537 HG21 THR A  36       5.219   1.354   4.626  1.00  2.89           H  
ATOM    538 HG22 THR A  36       4.444   1.157   6.195  1.00  2.69           H  
ATOM    539 HG23 THR A  36       5.910   0.233   5.817  1.00  2.97           H  
ATOM    540  N   VAL A  37       1.118  -1.245   6.070  1.00  1.41           N  
ATOM    541  CA  VAL A  37      -0.193  -0.637   6.367  1.00  1.46           C  
ATOM    542  C   VAL A  37      -1.190  -1.671   6.902  1.00  1.37           C  
ATOM    543  O   VAL A  37      -1.140  -2.851   6.561  1.00  1.22           O  
ATOM    544  CB  VAL A  37      -0.729   0.116   5.131  1.00  1.47           C  
ATOM    545  CG1 VAL A  37      -2.025   0.875   5.440  1.00  2.14           C  
ATOM    546  CG2 VAL A  37       0.292   1.161   4.661  1.00  2.12           C  
ATOM    547  H   VAL A  37       1.136  -1.974   5.363  1.00  1.23           H  
ATOM    548  HA  VAL A  37      -0.066   0.108   7.150  1.00  1.67           H  
ATOM    549  HB  VAL A  37      -0.916  -0.590   4.321  1.00  1.96           H  
ATOM    550 HG11 VAL A  37      -1.883   1.500   6.316  1.00  2.77           H  
ATOM    551 HG12 VAL A  37      -2.308   1.496   4.590  1.00  2.22           H  
ATOM    552 HG13 VAL A  37      -2.839   0.177   5.627  1.00  2.83           H  
ATOM    553 HG21 VAL A  37       1.178   0.668   4.268  1.00  2.86           H  
ATOM    554 HG22 VAL A  37      -0.128   1.735   3.845  1.00  2.04           H  
ATOM    555 HG23 VAL A  37       0.571   1.824   5.479  1.00  2.99           H  
ATOM    556  N   GLU A  38      -2.096  -1.240   7.778  1.00  1.52           N  
ATOM    557  CA  GLU A  38      -3.124  -2.091   8.387  1.00  1.53           C  
ATOM    558  C   GLU A  38      -4.231  -2.467   7.389  1.00  1.37           C  
ATOM    559  O   GLU A  38      -4.688  -1.627   6.612  1.00  1.51           O  
ATOM    560  CB  GLU A  38      -3.714  -1.345   9.589  1.00  1.95           C  
ATOM    561  CG  GLU A  38      -4.574  -2.216  10.505  1.00  2.07           C  
ATOM    562  CD  GLU A  38      -5.000  -1.399  11.726  1.00  2.60           C  
ATOM    563  OE1 GLU A  38      -5.813  -0.459  11.554  1.00  3.60           O  
ATOM    564  OE2 GLU A  38      -4.451  -1.633  12.832  1.00  3.14           O  
ATOM    565  H   GLU A  38      -2.143  -0.245   7.975  1.00  1.67           H  
ATOM    566  HA  GLU A  38      -2.651  -3.005   8.745  1.00  1.50           H  
ATOM    567  HB2 GLU A  38      -2.898  -0.938  10.185  1.00  2.13           H  
ATOM    568  HB3 GLU A  38      -4.310  -0.512   9.215  1.00  2.10           H  
ATOM    569  HG2 GLU A  38      -5.458  -2.560   9.969  1.00  2.08           H  
ATOM    570  HG3 GLU A  38      -3.993  -3.084  10.818  1.00  2.47           H  
ATOM    571  N   SER A  39      -4.710  -3.711   7.443  1.00  1.21           N  
ATOM    572  CA  SER A  39      -5.796  -4.200   6.587  1.00  1.21           C  
ATOM    573  C   SER A  39      -7.162  -3.596   6.996  1.00  1.75           C  
ATOM    574  O   SER A  39      -7.325  -3.179   8.156  1.00  2.08           O  
ATOM    575  CB  SER A  39      -5.804  -5.736   6.592  1.00  1.37           C  
ATOM    576  OG  SER A  39      -6.069  -6.249   7.886  1.00  2.90           O  
ATOM    577  H   SER A  39      -4.335  -4.359   8.128  1.00  1.23           H  
ATOM    578  HA  SER A  39      -5.561  -3.882   5.569  1.00  1.17           H  
ATOM    579  HB2 SER A  39      -6.554  -6.116   5.900  1.00  2.31           H  
ATOM    580  HB3 SER A  39      -4.828  -6.096   6.262  1.00  1.27           H  
ATOM    581  HG  SER A  39      -5.827  -7.200   7.873  1.00  3.23           H  
ATOM    582  N   PRO A  40      -8.158  -3.526   6.088  1.00  2.08           N  
ATOM    583  CA  PRO A  40      -8.145  -3.979   4.688  1.00  1.88           C  
ATOM    584  C   PRO A  40      -7.303  -3.084   3.765  1.00  1.52           C  
ATOM    585  O   PRO A  40      -7.247  -1.865   3.958  1.00  1.77           O  
ATOM    586  CB  PRO A  40      -9.618  -3.963   4.263  1.00  2.61           C  
ATOM    587  CG  PRO A  40     -10.213  -2.826   5.089  1.00  3.47           C  
ATOM    588  CD  PRO A  40      -9.462  -2.956   6.411  1.00  2.91           C  
ATOM    589  HA  PRO A  40      -7.783  -5.004   4.615  1.00  1.75           H  
ATOM    590  HB2 PRO A  40      -9.741  -3.791   3.193  1.00  2.60           H  
ATOM    591  HB3 PRO A  40     -10.092  -4.901   4.555  1.00  2.93           H  
ATOM    592  HG2 PRO A  40      -9.983  -1.867   4.623  1.00  4.00           H  
ATOM    593  HG3 PRO A  40     -11.288  -2.941   5.226  1.00  4.27           H  
ATOM    594  HD2 PRO A  40      -9.361  -1.976   6.882  1.00  3.16           H  
ATOM    595  HD3 PRO A  40      -9.998  -3.636   7.075  1.00  3.08           H  
ATOM    596  N   ILE A  41      -6.669  -3.676   2.748  1.00  1.24           N  
ATOM    597  CA  ILE A  41      -5.863  -2.975   1.735  1.00  1.18           C  
ATOM    598  C   ILE A  41      -6.312  -3.306   0.303  1.00  1.25           C  
ATOM    599  O   ILE A  41      -6.649  -4.449  -0.015  1.00  1.38           O  
ATOM    600  CB  ILE A  41      -4.343  -3.208   1.974  1.00  1.17           C  
ATOM    601  CG1 ILE A  41      -3.550  -1.889   1.954  1.00  1.48           C  
ATOM    602  CG2 ILE A  41      -3.677  -4.140   0.946  1.00  1.84           C  
ATOM    603  CD1 ILE A  41      -3.848  -0.980   3.148  1.00  2.64           C  
ATOM    604  H   ILE A  41      -6.728  -4.686   2.665  1.00  1.31           H  
ATOM    605  HA  ILE A  41      -6.054  -1.911   1.850  1.00  1.36           H  
ATOM    606  HB  ILE A  41      -4.203  -3.660   2.958  1.00  1.96           H  
ATOM    607 HG12 ILE A  41      -2.481  -2.104   1.972  1.00  2.02           H  
ATOM    608 HG13 ILE A  41      -3.765  -1.361   1.026  1.00  1.99           H  
ATOM    609 HG21 ILE A  41      -3.699  -3.693  -0.047  1.00  2.51           H  
ATOM    610 HG22 ILE A  41      -2.633  -4.293   1.210  1.00  2.18           H  
ATOM    611 HG23 ILE A  41      -4.180  -5.104   0.922  1.00  2.66           H  
ATOM    612 HD11 ILE A  41      -3.615  -1.506   4.074  1.00  3.51           H  
ATOM    613 HD12 ILE A  41      -3.224  -0.091   3.071  1.00  3.20           H  
ATOM    614 HD13 ILE A  41      -4.890  -0.668   3.159  1.00  3.07           H  
ATOM    615  N   SER A  42      -6.250  -2.296  -0.566  1.00  1.27           N  
ATOM    616  CA  SER A  42      -6.389  -2.422  -2.019  1.00  1.36           C  
ATOM    617  C   SER A  42      -5.030  -2.639  -2.675  1.00  1.24           C  
ATOM    618  O   SER A  42      -4.031  -2.112  -2.188  1.00  1.22           O  
ATOM    619  CB  SER A  42      -6.990  -1.132  -2.579  1.00  1.41           C  
ATOM    620  OG  SER A  42      -7.408  -1.329  -3.919  1.00  1.71           O  
ATOM    621  H   SER A  42      -5.930  -1.399  -0.218  1.00  1.27           H  
ATOM    622  HA  SER A  42      -7.048  -3.256  -2.257  1.00  1.61           H  
ATOM    623  HB2 SER A  42      -7.828  -0.830  -1.957  1.00  1.52           H  
ATOM    624  HB3 SER A  42      -6.245  -0.335  -2.543  1.00  1.29           H  
ATOM    625  HG  SER A  42      -8.347  -1.055  -3.993  1.00  1.81           H  
ATOM    626  N   GLU A  43      -4.962  -3.293  -3.839  1.00  1.43           N  
ATOM    627  CA  GLU A  43      -3.762  -3.127  -4.676  1.00  1.59           C  
ATOM    628  C   GLU A  43      -3.699  -1.730  -5.327  1.00  1.53           C  
ATOM    629  O   GLU A  43      -2.617  -1.227  -5.617  1.00  2.10           O  
ATOM    630  CB  GLU A  43      -3.578  -4.261  -5.688  1.00  2.29           C  
ATOM    631  CG  GLU A  43      -4.527  -4.244  -6.890  1.00  2.64           C  
ATOM    632  CD  GLU A  43      -4.024  -5.255  -7.917  1.00  3.91           C  
ATOM    633  OE1 GLU A  43      -4.069  -6.477  -7.640  1.00  4.38           O  
ATOM    634  OE2 GLU A  43      -3.502  -4.849  -8.984  1.00  5.10           O  
ATOM    635  H   GLU A  43      -5.806  -3.707  -4.226  1.00  1.67           H  
ATOM    636  HA  GLU A  43      -2.896  -3.212  -4.022  1.00  1.55           H  
ATOM    637  HB2 GLU A  43      -2.557  -4.195  -6.066  1.00  2.54           H  
ATOM    638  HB3 GLU A  43      -3.674  -5.217  -5.168  1.00  2.49           H  
ATOM    639  HG2 GLU A  43      -5.535  -4.499  -6.564  1.00  2.39           H  
ATOM    640  HG3 GLU A  43      -4.543  -3.251  -7.344  1.00  2.83           H  
ATOM    641  N   ASN A  44      -4.846  -1.064  -5.510  1.00  1.38           N  
ATOM    642  CA  ASN A  44      -4.985   0.235  -6.180  1.00  1.74           C  
ATOM    643  C   ASN A  44      -4.815   1.431  -5.207  1.00  1.94           C  
ATOM    644  O   ASN A  44      -5.387   2.499  -5.426  1.00  2.96           O  
ATOM    645  CB  ASN A  44      -6.321   0.217  -6.954  1.00  1.90           C  
ATOM    646  CG  ASN A  44      -6.408   1.234  -8.086  1.00  2.75           C  
ATOM    647  OD1 ASN A  44      -5.631   1.204  -9.030  1.00  3.68           O  
ATOM    648  ND2 ASN A  44      -7.402   2.089  -8.088  1.00  3.45           N  
ATOM    649  H   ASN A  44      -5.695  -1.482  -5.145  1.00  1.41           H  
ATOM    650  HA  ASN A  44      -4.179   0.320  -6.913  1.00  2.11           H  
ATOM    651  HB2 ASN A  44      -6.460  -0.763  -7.409  1.00  2.78           H  
ATOM    652  HB3 ASN A  44      -7.140   0.373  -6.253  1.00  2.34           H  
ATOM    653 HD21 ASN A  44      -8.100   2.057  -7.354  1.00  3.35           H  
ATOM    654 HD22 ASN A  44      -7.455   2.775  -8.835  1.00  4.54           H  
ATOM    655  N   GLY A  45      -4.085   1.241  -4.100  1.00  1.52           N  
ATOM    656  CA  GLY A  45      -3.767   2.273  -3.101  1.00  1.69           C  
ATOM    657  C   GLY A  45      -2.482   3.051  -3.385  1.00  1.56           C  
ATOM    658  O   GLY A  45      -2.505   4.230  -3.741  1.00  2.46           O  
ATOM    659  H   GLY A  45      -3.684   0.324  -3.960  1.00  1.62           H  
ATOM    660  HA2 GLY A  45      -4.579   2.978  -2.990  1.00  2.38           H  
ATOM    661  HA3 GLY A  45      -3.647   1.783  -2.141  1.00  2.22           H  
ATOM    662  N   TRP A  46      -1.364   2.337  -3.242  1.00  1.36           N  
ATOM    663  CA  TRP A  46      -0.001   2.838  -3.056  1.00  2.17           C  
ATOM    664  C   TRP A  46       0.182   3.682  -1.786  1.00  1.73           C  
ATOM    665  O   TRP A  46      -0.443   4.736  -1.616  1.00  1.84           O  
ATOM    666  CB  TRP A  46       0.527   3.558  -4.306  1.00  3.33           C  
ATOM    667  CG  TRP A  46       2.021   3.651  -4.402  1.00  4.55           C  
ATOM    668  CD1 TRP A  46       2.891   2.621  -4.276  1.00  5.04           C  
ATOM    669  CD2 TRP A  46       2.852   4.844  -4.563  1.00  5.64           C  
ATOM    670  NE1 TRP A  46       4.187   3.090  -4.335  1.00  6.29           N  
ATOM    671  CE2 TRP A  46       4.224   4.455  -4.505  1.00  6.71           C  
ATOM    672  CE3 TRP A  46       2.587   6.220  -4.721  1.00  5.96           C  
ATOM    673  CZ2 TRP A  46       5.274   5.380  -4.591  1.00  7.95           C  
ATOM    674  CZ3 TRP A  46       3.632   7.164  -4.776  1.00  7.24           C  
ATOM    675  CH2 TRP A  46       4.973   6.745  -4.718  1.00  8.20           C  
ATOM    676  H   TRP A  46      -1.496   1.382  -2.919  1.00  1.28           H  
ATOM    677  HA  TRP A  46       0.613   1.948  -2.924  1.00  2.84           H  
ATOM    678  HB2 TRP A  46       0.149   3.067  -5.196  1.00  3.54           H  
ATOM    679  HB3 TRP A  46       0.119   4.567  -4.324  1.00  3.44           H  
ATOM    680  HD1 TRP A  46       2.617   1.592  -4.084  1.00  4.62           H  
ATOM    681  HE1 TRP A  46       4.989   2.517  -4.119  1.00  6.84           H  
ATOM    682  HE3 TRP A  46       1.564   6.553  -4.796  1.00  5.30           H  
ATOM    683  HZ2 TRP A  46       6.299   5.052  -4.542  1.00  8.76           H  
ATOM    684  HZ3 TRP A  46       3.405   8.217  -4.879  1.00  7.54           H  
ATOM    685  HH2 TRP A  46       5.772   7.472  -4.772  1.00  9.20           H  
ATOM    686  N   CYS A  47       1.108   3.273  -0.917  1.00  1.49           N  
ATOM    687  CA  CYS A  47       1.698   4.178   0.060  1.00  1.31           C  
ATOM    688  C   CYS A  47       2.944   4.844  -0.512  1.00  1.57           C  
ATOM    689  O   CYS A  47       3.647   4.321  -1.376  1.00  1.99           O  
ATOM    690  CB  CYS A  47       1.952   3.480   1.393  1.00  1.11           C  
ATOM    691  SG  CYS A  47       3.488   2.583   1.351  1.00  1.03           S  
ATOM    692  H   CYS A  47       1.623   2.420  -1.110  1.00  1.62           H  
ATOM    693  HA  CYS A  47       0.999   4.983   0.248  1.00  1.29           H  
ATOM    694  HB2 CYS A  47       2.009   4.207   2.198  1.00  1.28           H  
ATOM    695  HB3 CYS A  47       1.149   2.779   1.614  1.00  1.08           H  
ATOM    696  N   ARG A  48       3.199   6.050  -0.023  1.00  1.63           N  
ATOM    697  CA  ARG A  48       4.280   6.913  -0.486  1.00  2.13           C  
ATOM    698  C   ARG A  48       5.619   6.534   0.167  1.00  2.19           C  
ATOM    699  O   ARG A  48       6.660   7.052  -0.249  1.00  2.68           O  
ATOM    700  CB  ARG A  48       3.855   8.369  -0.215  1.00  2.53           C  
ATOM    701  CG  ARG A  48       2.634   8.932  -0.987  1.00  2.94           C  
ATOM    702  CD  ARG A  48       1.726   7.979  -1.788  1.00  4.16           C  
ATOM    703  NE  ARG A  48       0.802   8.725  -2.663  1.00  5.51           N  
ATOM    704  CZ  ARG A  48      -0.194   8.230  -3.381  1.00  7.14           C  
ATOM    705  NH1 ARG A  48      -0.613   6.999  -3.302  1.00  8.04           N  
ATOM    706  NH2 ARG A  48      -0.818   8.968  -4.243  1.00  8.34           N  
ATOM    707  H   ARG A  48       2.616   6.383   0.737  1.00  1.55           H  
ATOM    708  HA  ARG A  48       4.424   6.778  -1.561  1.00  2.34           H  
ATOM    709  HB2 ARG A  48       3.663   8.474   0.855  1.00  3.20           H  
ATOM    710  HB3 ARG A  48       4.698   9.018  -0.446  1.00  3.06           H  
ATOM    711  HG2 ARG A  48       2.001   9.444  -0.262  1.00  3.30           H  
ATOM    712  HG3 ARG A  48       3.016   9.682  -1.680  1.00  3.60           H  
ATOM    713  HD2 ARG A  48       2.352   7.334  -2.401  1.00  4.64           H  
ATOM    714  HD3 ARG A  48       1.153   7.356  -1.105  1.00  4.53           H  
ATOM    715  HE  ARG A  48       1.030   9.701  -2.828  1.00  5.55           H  
ATOM    716 HH11 ARG A  48      -0.263   6.358  -2.602  1.00  7.59           H  
ATOM    717 HH12 ARG A  48      -1.345   6.688  -3.928  1.00  9.49           H  
ATOM    718 HH21 ARG A  48      -0.619   9.958  -4.330  1.00  8.20           H  
ATOM    719 HH22 ARG A  48      -1.522   8.536  -4.828  1.00  9.64           H  
ATOM    720  N   LEU A  49       5.631   5.654   1.179  1.00  1.84           N  
ATOM    721  CA  LEU A  49       6.816   5.348   1.995  1.00  2.09           C  
ATOM    722  C   LEU A  49       6.728   3.932   2.590  1.00  1.84           C  
ATOM    723  O   LEU A  49       6.607   3.730   3.800  1.00  2.73           O  
ATOM    724  CB  LEU A  49       7.013   6.470   3.039  1.00  3.07           C  
ATOM    725  CG  LEU A  49       8.331   6.400   3.837  1.00  3.47           C  
ATOM    726  CD1 LEU A  49       9.552   6.659   2.955  1.00  4.08           C  
ATOM    727  CD2 LEU A  49       8.308   7.456   4.937  1.00  4.34           C  
ATOM    728  H   LEU A  49       4.745   5.231   1.444  1.00  1.52           H  
ATOM    729  HA  LEU A  49       7.677   5.343   1.330  1.00  2.32           H  
ATOM    730  HB2 LEU A  49       6.980   7.435   2.532  1.00  3.66           H  
ATOM    731  HB3 LEU A  49       6.178   6.451   3.735  1.00  3.43           H  
ATOM    732  HG  LEU A  49       8.441   5.424   4.305  1.00  3.43           H  
ATOM    733 HD11 LEU A  49       9.649   5.883   2.200  1.00  4.27           H  
ATOM    734 HD12 LEU A  49       9.462   7.632   2.472  1.00  4.94           H  
ATOM    735 HD13 LEU A  49      10.452   6.649   3.571  1.00  4.45           H  
ATOM    736 HD21 LEU A  49       7.490   7.245   5.623  1.00  4.65           H  
ATOM    737 HD22 LEU A  49       9.244   7.433   5.495  1.00  4.71           H  
ATOM    738 HD23 LEU A  49       8.173   8.447   4.502  1.00  4.90           H  
ATOM    739  N   TYR A  50       6.793   2.957   1.689  1.00  1.43           N  
ATOM    740  CA  TYR A  50       6.661   1.524   1.944  1.00  1.72           C  
ATOM    741  C   TYR A  50       7.840   0.896   2.715  1.00  2.74           C  
ATOM    742  O   TYR A  50       8.948   1.440   2.773  1.00  3.32           O  
ATOM    743  CB  TYR A  50       6.410   0.813   0.604  1.00  1.57           C  
ATOM    744  CG  TYR A  50       7.277   1.243  -0.569  1.00  2.13           C  
ATOM    745  CD1 TYR A  50       6.859   2.312  -1.386  1.00  3.38           C  
ATOM    746  CD2 TYR A  50       8.464   0.547  -0.875  1.00  2.80           C  
ATOM    747  CE1 TYR A  50       7.644   2.707  -2.486  1.00  4.38           C  
ATOM    748  CE2 TYR A  50       9.236   0.922  -1.990  1.00  3.76           C  
ATOM    749  CZ  TYR A  50       8.828   2.004  -2.794  1.00  4.31           C  
ATOM    750  OH  TYR A  50       9.593   2.379  -3.848  1.00  5.48           O  
ATOM    751  H   TYR A  50       6.824   3.231   0.720  1.00  1.66           H  
ATOM    752  HA  TYR A  50       5.765   1.373   2.544  1.00  2.46           H  
ATOM    753  HB2 TYR A  50       6.510  -0.261   0.752  1.00  1.88           H  
ATOM    754  HB3 TYR A  50       5.376   0.991   0.316  1.00  2.14           H  
ATOM    755  HD1 TYR A  50       5.926   2.826  -1.174  1.00  4.05           H  
ATOM    756  HD2 TYR A  50       8.776  -0.287  -0.263  1.00  3.35           H  
ATOM    757  HE1 TYR A  50       7.334   3.540  -3.097  1.00  5.59           H  
ATOM    758  HE2 TYR A  50      10.143   0.388  -2.237  1.00  4.61           H  
ATOM    759  HH  TYR A  50       9.259   3.206  -4.254  1.00  6.12           H  
ATOM    760  N   ALA A  51       7.597  -0.282   3.295  1.00  3.48           N  
ATOM    761  CA  ALA A  51       8.598  -1.163   3.893  1.00  4.80           C  
ATOM    762  C   ALA A  51       9.533  -1.810   2.847  1.00  5.11           C  
ATOM    763  O   ALA A  51       9.371  -1.633   1.640  1.00  5.01           O  
ATOM    764  CB  ALA A  51       7.883  -2.209   4.762  1.00  5.65           C  
ATOM    765  H   ALA A  51       6.642  -0.625   3.289  1.00  3.34           H  
ATOM    766  HA  ALA A  51       9.216  -0.556   4.547  1.00  5.30           H  
ATOM    767  HB1 ALA A  51       7.244  -2.839   4.143  1.00  5.44           H  
ATOM    768  HB2 ALA A  51       8.611  -2.837   5.276  1.00  6.61           H  
ATOM    769  HB3 ALA A  51       7.269  -1.712   5.514  1.00  5.96           H  
ATOM    770  N   GLY A  52      10.544  -2.547   3.308  1.00  5.92           N  
ATOM    771  CA  GLY A  52      11.592  -3.138   2.464  1.00  6.58           C  
ATOM    772  C   GLY A  52      12.743  -2.179   2.135  1.00  6.62           C  
ATOM    773  O   GLY A  52      13.594  -2.512   1.310  1.00  7.52           O  
ATOM    774  H   GLY A  52      10.637  -2.645   4.310  1.00  6.28           H  
ATOM    775  HA2 GLY A  52      12.011  -4.001   2.981  1.00  7.54           H  
ATOM    776  HA3 GLY A  52      11.156  -3.483   1.526  1.00  6.72           H  
ATOM    777  N   LYS A  53      12.779  -1.004   2.776  1.00  6.33           N  
ATOM    778  CA  LYS A  53      13.824   0.028   2.656  1.00  7.10           C  
ATOM    779  C   LYS A  53      14.855  -0.085   3.795  1.00  8.15           C  
ATOM    780  O   LYS A  53      14.498  -0.484   4.913  1.00  8.63           O  
ATOM    781  CB  LYS A  53      13.161   1.422   2.616  1.00  7.28           C  
ATOM    782  CG  LYS A  53      12.228   1.655   1.408  1.00  7.20           C  
ATOM    783  CD  LYS A  53      11.556   3.036   1.513  1.00  8.22           C  
ATOM    784  CE  LYS A  53      10.454   3.276   0.468  1.00  8.75           C  
ATOM    785  NZ  LYS A  53      10.983   3.760  -0.830  1.00  9.51           N  
ATOM    786  H   LYS A  53      12.047  -0.843   3.454  1.00  6.09           H  
ATOM    787  HA  LYS A  53      14.364  -0.121   1.717  1.00  7.40           H  
ATOM    788  HB2 LYS A  53      12.582   1.553   3.533  1.00  7.80           H  
ATOM    789  HB3 LYS A  53      13.942   2.183   2.597  1.00  7.59           H  
ATOM    790  HG2 LYS A  53      12.804   1.596   0.483  1.00  7.00           H  
ATOM    791  HG3 LYS A  53      11.452   0.889   1.392  1.00  7.20           H  
ATOM    792  HD2 LYS A  53      11.090   3.112   2.497  1.00  8.63           H  
ATOM    793  HD3 LYS A  53      12.311   3.820   1.444  1.00  8.76           H  
ATOM    794  HE2 LYS A  53       9.871   2.358   0.339  1.00  8.54           H  
ATOM    795  HE3 LYS A  53       9.782   4.038   0.869  1.00  9.39           H  
ATOM    796  HZ1 LYS A  53      10.241   4.119  -1.418  1.00  9.90           H  
ATOM    797  HZ2 LYS A  53      11.632   4.531  -0.698  1.00 10.32           H  
ATOM    798  HZ3 LYS A  53      11.480   3.042  -1.354  1.00  9.31           H  
ATOM    799  N   ALA A  54      16.102   0.312   3.518  1.00  8.94           N  
ATOM    800  CA  ALA A  54      17.279   0.321   4.415  1.00 10.07           C  
ATOM    801  C   ALA A  54      17.507  -0.966   5.236  1.00 10.86           C  
ATOM    802  O   ALA A  54      17.850  -1.999   4.616  1.00 10.90           O  
ATOM    803  CB  ALA A  54      17.265   1.613   5.249  1.00 10.66           C  
ATOM    804  H   ALA A  54      16.254   0.661   2.581  1.00  8.98           H  
ATOM    805  HA  ALA A  54      18.153   0.389   3.770  1.00 10.31           H  
ATOM    806  HB1 ALA A  54      16.450   1.581   5.970  1.00 10.75           H  
ATOM    807  HB2 ALA A  54      18.207   1.710   5.791  1.00 11.54           H  
ATOM    808  HB3 ALA A  54      17.146   2.480   4.598  1.00 10.48           H  
TER     809      ALA A  54                                                      
HETATM  810 FE1  SF4 A 101       1.571  -1.615   1.421  1.00  0.67          FE  
HETATM  811 FE2  SF4 A 101       3.132  -1.310  -0.614  1.00  0.58          FE  
HETATM  812 FE3  SF4 A 101       0.677  -0.339  -0.587  1.00  0.53          FE  
HETATM  813 FE4  SF4 A 101       2.529   0.820   0.571  1.00  0.73          FE  
HETATM  814  S1  SF4 A 101       2.467   0.605  -1.613  1.00  0.61           S  
HETATM  815  S2  SF4 A 101       0.466   0.387   1.403  1.00  0.73           S  
HETATM  816  S3  SF4 A 101       3.746  -0.880   1.416  1.00  0.76           S  
HETATM  817  S4  SF4 A 101       1.222  -2.579  -0.513  1.00  0.57           S  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   VAL A   1      17.665  -5.773   5.133  1.00 14.73           N  
ATOM      2  CA  VAL A   1      16.741  -5.966   6.271  1.00 12.93           C  
ATOM      3  C   VAL A   1      15.326  -5.556   5.883  1.00 11.91           C  
ATOM      4  O   VAL A   1      15.127  -4.573   5.171  1.00 12.55           O  
ATOM      5  CB  VAL A   1      17.192  -5.269   7.565  1.00 12.50           C  
ATOM      6  CG1 VAL A   1      18.407  -5.989   8.158  1.00 12.85           C  
ATOM      7  CG2 VAL A   1      17.545  -3.787   7.388  1.00 13.79           C  
ATOM      8  H1  VAL A   1      17.335  -6.322   4.350  1.00 15.19           H  
ATOM      9  H2  VAL A   1      18.600  -6.094   5.365  1.00 15.25           H  
ATOM     10  H3  VAL A   1      17.699  -4.796   4.862  1.00 15.28           H  
ATOM     11  HA  VAL A   1      16.705  -7.034   6.484  1.00 12.95           H  
ATOM     12  HB  VAL A   1      16.379  -5.341   8.289  1.00 11.34           H  
ATOM     13 HG11 VAL A   1      18.174  -7.045   8.309  1.00 12.70           H  
ATOM     14 HG12 VAL A   1      19.271  -5.903   7.500  1.00 13.94           H  
ATOM     15 HG13 VAL A   1      18.650  -5.551   9.126  1.00 12.44           H  
ATOM     16 HG21 VAL A   1      16.714  -3.253   6.930  1.00 13.96           H  
ATOM     17 HG22 VAL A   1      17.742  -3.342   8.364  1.00 13.62           H  
ATOM     18 HG23 VAL A   1      18.435  -3.669   6.768  1.00 15.01           H  
ATOM     19  N   THR A   2      14.331  -6.314   6.338  1.00 10.56           N  
ATOM     20  CA  THR A   2      12.899  -6.072   6.088  1.00  9.62           C  
ATOM     21  C   THR A   2      12.386  -4.849   6.846  1.00  8.69           C  
ATOM     22  O   THR A   2      12.832  -4.585   7.963  1.00  8.35           O  
ATOM     23  CB  THR A   2      12.062  -7.307   6.479  1.00  8.76           C  
ATOM     24  OG1 THR A   2      12.402  -7.774   7.774  1.00  8.18           O  
ATOM     25  CG2 THR A   2      12.303  -8.460   5.508  1.00  9.73           C  
ATOM     26  H   THR A   2      14.561  -7.087   6.952  1.00 10.29           H  
ATOM     27  HA  THR A   2      12.754  -5.886   5.023  1.00 10.63           H  
ATOM     28  HB  THR A   2      11.002  -7.051   6.456  1.00  8.45           H  
ATOM     29  HG1 THR A   2      11.948  -7.181   8.406  1.00  7.36           H  
ATOM     30 HG21 THR A   2      13.352  -8.755   5.516  1.00 10.21           H  
ATOM     31 HG22 THR A   2      11.693  -9.315   5.797  1.00  9.90           H  
ATOM     32 HG23 THR A   2      12.021  -8.156   4.500  1.00 10.21           H  
ATOM     33  N   LYS A   3      11.429  -4.111   6.271  1.00  8.70           N  
ATOM     34  CA  LYS A   3      10.688  -3.029   6.945  1.00  7.89           C  
ATOM     35  C   LYS A   3       9.277  -2.899   6.366  1.00  6.83           C  
ATOM     36  O   LYS A   3       9.101  -3.037   5.155  1.00  7.56           O  
ATOM     37  CB  LYS A   3      11.486  -1.721   6.805  1.00  9.37           C  
ATOM     38  CG  LYS A   3      10.912  -0.563   7.635  1.00  9.17           C  
ATOM     39  CD  LYS A   3      11.824   0.665   7.534  1.00 10.79           C  
ATOM     40  CE  LYS A   3      11.243   1.839   8.327  1.00 11.10           C  
ATOM     41  NZ  LYS A   3      12.108   3.035   8.216  1.00 12.67           N  
ATOM     42  H   LYS A   3      11.170  -4.325   5.314  1.00  9.52           H  
ATOM     43  HA  LYS A   3      10.601  -3.272   8.005  1.00  7.31           H  
ATOM     44  HB2 LYS A   3      12.507  -1.904   7.142  1.00 10.13           H  
ATOM     45  HB3 LYS A   3      11.521  -1.431   5.753  1.00 10.22           H  
ATOM     46  HG2 LYS A   3       9.918  -0.303   7.267  1.00  9.03           H  
ATOM     47  HG3 LYS A   3      10.837  -0.868   8.680  1.00  8.50           H  
ATOM     48  HD2 LYS A   3      12.811   0.416   7.931  1.00 11.30           H  
ATOM     49  HD3 LYS A   3      11.924   0.947   6.485  1.00 11.61           H  
ATOM     50  HE2 LYS A   3      10.247   2.068   7.939  1.00 10.94           H  
ATOM     51  HE3 LYS A   3      11.148   1.550   9.378  1.00 10.69           H  
ATOM     52  HZ1 LYS A   3      11.703   3.824   8.718  1.00 12.63           H  
ATOM     53  HZ2 LYS A   3      13.031   2.862   8.605  1.00 13.31           H  
ATOM     54  HZ3 LYS A   3      12.224   3.307   7.241  1.00 13.54           H  
ATOM     55  N   LYS A   4       8.272  -2.677   7.219  1.00  5.47           N  
ATOM     56  CA  LYS A   4       6.876  -2.399   6.839  1.00  4.49           C  
ATOM     57  C   LYS A   4       6.177  -1.605   7.957  1.00  3.92           C  
ATOM     58  O   LYS A   4       5.741  -2.184   8.959  1.00  4.30           O  
ATOM     59  CB  LYS A   4       6.186  -3.732   6.476  1.00  4.35           C  
ATOM     60  CG  LYS A   4       4.819  -3.545   5.799  1.00  4.41           C  
ATOM     61  CD  LYS A   4       4.426  -4.798   4.994  1.00  5.71           C  
ATOM     62  CE  LYS A   4       3.046  -4.681   4.334  1.00  6.34           C  
ATOM     63  NZ  LYS A   4       3.014  -3.713   3.215  1.00  8.11           N  
ATOM     64  H   LYS A   4       8.511  -2.620   8.205  1.00  5.41           H  
ATOM     65  HA  LYS A   4       6.884  -1.772   5.946  1.00  4.78           H  
ATOM     66  HB2 LYS A   4       6.832  -4.271   5.782  1.00  5.65           H  
ATOM     67  HB3 LYS A   4       6.073  -4.354   7.365  1.00  3.88           H  
ATOM     68  HG2 LYS A   4       4.076  -3.352   6.562  1.00  4.14           H  
ATOM     69  HG3 LYS A   4       4.843  -2.680   5.143  1.00  4.68           H  
ATOM     70  HD2 LYS A   4       5.174  -4.999   4.224  1.00  6.71           H  
ATOM     71  HD3 LYS A   4       4.408  -5.654   5.671  1.00  5.88           H  
ATOM     72  HE2 LYS A   4       2.765  -5.664   3.947  1.00  6.66           H  
ATOM     73  HE3 LYS A   4       2.321  -4.398   5.094  1.00  5.94           H  
ATOM     74  HZ1 LYS A   4       3.244  -2.768   3.504  1.00  8.31           H  
ATOM     75  HZ2 LYS A   4       3.631  -4.014   2.463  1.00  8.70           H  
ATOM     76  HZ3 LYS A   4       2.074  -3.662   2.822  1.00  9.13           H  
ATOM     77  N   ALA A   5       6.147  -0.281   7.801  1.00  3.42           N  
ATOM     78  CA  ALA A   5       5.620   0.693   8.767  1.00  3.23           C  
ATOM     79  C   ALA A   5       4.074   0.687   8.905  1.00  2.91           C  
ATOM     80  O   ALA A   5       3.387  -0.177   8.358  1.00  2.96           O  
ATOM     81  CB  ALA A   5       6.165   2.067   8.341  1.00  3.42           C  
ATOM     82  H   ALA A   5       6.572   0.090   6.957  1.00  3.53           H  
ATOM     83  HA  ALA A   5       6.031   0.462   9.751  1.00  3.71           H  
ATOM     84  HB1 ALA A   5       5.908   2.823   9.083  1.00  3.57           H  
ATOM     85  HB2 ALA A   5       7.251   2.024   8.256  1.00  4.44           H  
ATOM     86  HB3 ALA A   5       5.743   2.353   7.376  1.00  3.53           H  
ATOM     87  N   SER A   6       3.514   1.648   9.652  1.00  2.81           N  
ATOM     88  CA  SER A   6       2.065   1.812   9.858  1.00  2.73           C  
ATOM     89  C   SER A   6       1.346   2.613   8.760  1.00  2.16           C  
ATOM     90  O   SER A   6       1.956   3.369   7.999  1.00  1.98           O  
ATOM     91  CB  SER A   6       1.797   2.456  11.225  1.00  3.19           C  
ATOM     92  OG  SER A   6       2.070   3.849  11.209  1.00  3.03           O  
ATOM     93  H   SER A   6       4.126   2.290  10.139  1.00  3.00           H  
ATOM     94  HA  SER A   6       1.618   0.817   9.879  1.00  2.97           H  
ATOM     95  HB2 SER A   6       0.752   2.306  11.498  1.00  3.58           H  
ATOM     96  HB3 SER A   6       2.417   1.971  11.980  1.00  4.24           H  
ATOM     97  HG  SER A   6       2.323   4.082  12.131  1.00  3.28           H  
ATOM     98  N   HIS A   7       0.009   2.524   8.758  1.00  2.09           N  
ATOM     99  CA  HIS A   7      -0.938   3.263   7.901  1.00  1.88           C  
ATOM    100  C   HIS A   7      -0.769   4.789   7.911  1.00  2.05           C  
ATOM    101  O   HIS A   7      -1.263   5.479   7.014  1.00  2.19           O  
ATOM    102  CB  HIS A   7      -2.377   2.905   8.329  1.00  2.41           C  
ATOM    103  CG  HIS A   7      -2.854   3.627   9.573  1.00  2.91           C  
ATOM    104  ND1 HIS A   7      -3.736   4.713   9.579  1.00  2.71           N  
ATOM    105  CD2 HIS A   7      -2.431   3.398  10.851  1.00  4.52           C  
ATOM    106  CE1 HIS A   7      -3.831   5.103  10.862  1.00  3.33           C  
ATOM    107  NE2 HIS A   7      -3.048   4.340  11.645  1.00  4.57           N  
ATOM    108  H   HIS A   7      -0.398   1.854   9.404  1.00  2.43           H  
ATOM    109  HA  HIS A   7      -0.803   2.946   6.875  1.00  1.59           H  
ATOM    110  HB2 HIS A   7      -3.049   3.167   7.512  1.00  2.55           H  
ATOM    111  HB3 HIS A   7      -2.461   1.830   8.485  1.00  2.53           H  
ATOM    112  HD2 HIS A   7      -1.725   2.645  11.170  1.00  5.85           H  
ATOM    113  HE1 HIS A   7      -4.421   5.940  11.213  1.00  3.55           H  
ATOM    114  HE2 HIS A   7      -2.882   4.501  12.638  1.00  5.74           H  
ATOM    115  N   LYS A   8      -0.106   5.310   8.946  1.00  2.62           N  
ATOM    116  CA  LYS A   8       0.008   6.738   9.263  1.00  3.02           C  
ATOM    117  C   LYS A   8       1.421   7.263   9.055  1.00  2.86           C  
ATOM    118  O   LYS A   8       1.579   8.335   8.474  1.00  2.84           O  
ATOM    119  CB  LYS A   8      -0.490   6.970  10.698  1.00  3.90           C  
ATOM    120  CG  LYS A   8      -0.904   8.418  10.992  1.00  3.89           C  
ATOM    121  CD  LYS A   8      -2.113   8.885  10.162  1.00  3.65           C  
ATOM    122  CE  LYS A   8      -2.698  10.132  10.841  1.00  4.24           C  
ATOM    123  NZ  LYS A   8      -3.939  10.624  10.199  1.00  4.84           N  
ATOM    124  H   LYS A   8       0.344   4.635   9.548  1.00  3.12           H  
ATOM    125  HA  LYS A   8      -0.632   7.290   8.575  1.00  2.98           H  
ATOM    126  HB2 LYS A   8      -1.355   6.337  10.884  1.00  4.17           H  
ATOM    127  HB3 LYS A   8       0.288   6.672  11.404  1.00  5.10           H  
ATOM    128  HG2 LYS A   8      -1.163   8.468  12.050  1.00  4.77           H  
ATOM    129  HG3 LYS A   8      -0.060   9.089  10.819  1.00  4.32           H  
ATOM    130  HD2 LYS A   8      -1.795   9.126   9.144  1.00  3.57           H  
ATOM    131  HD3 LYS A   8      -2.858   8.087  10.112  1.00  4.01           H  
ATOM    132  HE2 LYS A   8      -2.908   9.891  11.888  1.00  4.73           H  
ATOM    133  HE3 LYS A   8      -1.938  10.916  10.825  1.00  4.67           H  
ATOM    134  HZ1 LYS A   8      -4.293  11.457  10.666  1.00  5.51           H  
ATOM    135  HZ2 LYS A   8      -3.785  10.865   9.221  1.00  5.14           H  
ATOM    136  HZ3 LYS A   8      -4.665   9.914  10.236  1.00  5.11           H  
ATOM    137  N   ASP A   9       2.437   6.485   9.431  1.00  2.86           N  
ATOM    138  CA  ASP A   9       3.835   6.810   9.126  1.00  2.86           C  
ATOM    139  C   ASP A   9       4.107   6.772   7.610  1.00  2.16           C  
ATOM    140  O   ASP A   9       4.855   7.615   7.103  1.00  2.21           O  
ATOM    141  CB  ASP A   9       4.776   5.853   9.879  1.00  3.38           C  
ATOM    142  CG  ASP A   9       4.849   6.120  11.387  1.00  3.87           C  
ATOM    143  OD1 ASP A   9       5.041   5.155  12.165  1.00  4.76           O  
ATOM    144  OD2 ASP A   9       4.776   7.300  11.807  1.00  4.03           O  
ATOM    145  H   ASP A   9       2.235   5.613   9.906  1.00  2.97           H  
ATOM    146  HA  ASP A   9       4.038   7.829   9.459  1.00  3.20           H  
ATOM    147  HB2 ASP A   9       4.460   4.822   9.701  1.00  3.87           H  
ATOM    148  HB3 ASP A   9       5.784   5.968   9.475  1.00  3.54           H  
ATOM    149  N   ALA A  10       3.463   5.846   6.884  1.00  1.66           N  
ATOM    150  CA  ALA A  10       3.600   5.698   5.434  1.00  1.24           C  
ATOM    151  C   ALA A  10       2.605   6.521   4.598  1.00  1.17           C  
ATOM    152  O   ALA A  10       2.932   6.888   3.474  1.00  1.41           O  
ATOM    153  CB  ALA A  10       3.509   4.207   5.102  1.00  1.36           C  
ATOM    154  H   ALA A  10       2.914   5.147   7.374  1.00  1.77           H  
ATOM    155  HA  ALA A  10       4.592   6.045   5.149  1.00  1.50           H  
ATOM    156  HB1 ALA A  10       2.518   3.820   5.346  1.00  1.51           H  
ATOM    157  HB2 ALA A  10       3.703   4.048   4.041  1.00  1.81           H  
ATOM    158  HB3 ALA A  10       4.262   3.667   5.676  1.00  1.94           H  
ATOM    159  N   GLY A  11       1.411   6.820   5.122  1.00  1.55           N  
ATOM    160  CA  GLY A  11       0.438   7.735   4.511  1.00  2.15           C  
ATOM    161  C   GLY A  11      -0.069   7.328   3.117  1.00  1.54           C  
ATOM    162  O   GLY A  11       0.453   7.777   2.093  1.00  1.48           O  
ATOM    163  H   GLY A  11       1.199   6.457   6.039  1.00  1.77           H  
ATOM    164  HA2 GLY A  11      -0.418   7.820   5.179  1.00  2.86           H  
ATOM    165  HA3 GLY A  11       0.890   8.723   4.424  1.00  2.78           H  
ATOM    166  N   TYR A  12      -1.129   6.520   3.055  1.00  1.43           N  
ATOM    167  CA  TYR A  12      -1.845   6.227   1.802  1.00  1.21           C  
ATOM    168  C   TYR A  12      -2.674   7.427   1.303  1.00  1.23           C  
ATOM    169  O   TYR A  12      -3.173   8.240   2.089  1.00  1.40           O  
ATOM    170  CB  TYR A  12      -2.641   4.914   1.937  1.00  1.43           C  
ATOM    171  CG  TYR A  12      -4.042   4.892   1.342  1.00  2.23           C  
ATOM    172  CD1 TYR A  12      -5.106   5.546   1.998  1.00  2.50           C  
ATOM    173  CD2 TYR A  12      -4.284   4.198   0.141  1.00  3.87           C  
ATOM    174  CE1 TYR A  12      -6.403   5.521   1.447  1.00  3.22           C  
ATOM    175  CE2 TYR A  12      -5.581   4.161  -0.406  1.00  4.90           C  
ATOM    176  CZ  TYR A  12      -6.642   4.824   0.242  1.00  4.26           C  
ATOM    177  OH  TYR A  12      -7.891   4.770  -0.292  1.00  5.31           O  
ATOM    178  H   TYR A  12      -1.527   6.186   3.921  1.00  1.76           H  
ATOM    179  HA  TYR A  12      -1.108   6.052   1.022  1.00  1.15           H  
ATOM    180  HB2 TYR A  12      -2.050   4.121   1.474  1.00  1.24           H  
ATOM    181  HB3 TYR A  12      -2.721   4.640   2.986  1.00  1.85           H  
ATOM    182  HD1 TYR A  12      -4.927   6.075   2.924  1.00  3.14           H  
ATOM    183  HD2 TYR A  12      -3.477   3.673  -0.351  1.00  4.68           H  
ATOM    184  HE1 TYR A  12      -7.217   6.024   1.947  1.00  3.70           H  
ATOM    185  HE2 TYR A  12      -5.778   3.617  -1.316  1.00  6.41           H  
ATOM    186  HH  TYR A  12      -8.545   5.258   0.245  1.00  4.91           H  
ATOM    187  N   GLN A  13      -2.811   7.531  -0.018  1.00  1.26           N  
ATOM    188  CA  GLN A  13      -3.677   8.484  -0.715  1.00  1.43           C  
ATOM    189  C   GLN A  13      -4.204   7.860  -2.020  1.00  1.58           C  
ATOM    190  O   GLN A  13      -3.686   6.844  -2.477  1.00  1.95           O  
ATOM    191  CB  GLN A  13      -2.934   9.818  -0.939  1.00  2.04           C  
ATOM    192  CG  GLN A  13      -1.672   9.707  -1.807  1.00  1.81           C  
ATOM    193  CD  GLN A  13      -1.154  11.079  -2.245  1.00  2.35           C  
ATOM    194  OE1 GLN A  13      -1.581  11.646  -3.248  1.00  2.39           O  
ATOM    195  NE2 GLN A  13      -0.222  11.655  -1.519  1.00  3.47           N  
ATOM    196  H   GLN A  13      -2.411   6.804  -0.602  1.00  1.25           H  
ATOM    197  HA  GLN A  13      -4.547   8.683  -0.091  1.00  1.43           H  
ATOM    198  HB2 GLN A  13      -3.618  10.519  -1.407  1.00  3.04           H  
ATOM    199  HB3 GLN A  13      -2.656  10.237   0.029  1.00  2.53           H  
ATOM    200  HG2 GLN A  13      -0.895   9.195  -1.239  1.00  1.83           H  
ATOM    201  HG3 GLN A  13      -1.878   9.105  -2.693  1.00  2.10           H  
ATOM    202 HE21 GLN A  13       0.088  11.215  -0.658  1.00  4.08           H  
ATOM    203 HE22 GLN A  13       0.135  12.559  -1.815  1.00  3.96           H  
ATOM    204  N   GLU A  14      -5.226   8.457  -2.632  1.00  1.72           N  
ATOM    205  CA  GLU A  14      -5.955   7.880  -3.773  1.00  1.95           C  
ATOM    206  C   GLU A  14      -5.186   7.933  -5.115  1.00  2.12           C  
ATOM    207  O   GLU A  14      -5.566   7.229  -6.055  1.00  2.32           O  
ATOM    208  CB  GLU A  14      -7.329   8.580  -3.842  1.00  2.33           C  
ATOM    209  CG  GLU A  14      -8.320   7.969  -4.844  1.00  3.38           C  
ATOM    210  CD  GLU A  14      -9.736   8.543  -4.692  1.00  3.84           C  
ATOM    211  OE1 GLU A  14     -10.702   7.752  -4.543  1.00  4.28           O  
ATOM    212  OE2 GLU A  14      -9.909   9.788  -4.746  1.00  4.42           O  
ATOM    213  H   GLU A  14      -5.605   9.304  -2.222  1.00  1.84           H  
ATOM    214  HA  GLU A  14      -6.118   6.821  -3.553  1.00  1.97           H  
ATOM    215  HB2 GLU A  14      -7.785   8.530  -2.852  1.00  1.89           H  
ATOM    216  HB3 GLU A  14      -7.177   9.630  -4.090  1.00  3.54           H  
ATOM    217  HG2 GLU A  14      -7.975   8.179  -5.854  1.00  4.70           H  
ATOM    218  HG3 GLU A  14      -8.346   6.886  -4.703  1.00  3.48           H  
ATOM    219  N   SER A  15      -4.107   8.721  -5.221  1.00  2.29           N  
ATOM    220  CA  SER A  15      -3.239   8.839  -6.412  1.00  2.58           C  
ATOM    221  C   SER A  15      -2.174   7.722  -6.496  1.00  1.96           C  
ATOM    222  O   SER A  15      -1.211   7.770  -5.719  1.00  1.94           O  
ATOM    223  CB  SER A  15      -2.549  10.207  -6.400  1.00  3.26           C  
ATOM    224  OG  SER A  15      -1.759  10.404  -7.562  1.00  4.47           O  
ATOM    225  H   SER A  15      -3.893   9.297  -4.417  1.00  2.42           H  
ATOM    226  HA  SER A  15      -3.864   8.822  -7.303  1.00  3.08           H  
ATOM    227  HB2 SER A  15      -3.311  10.983  -6.344  1.00  3.15           H  
ATOM    228  HB3 SER A  15      -1.916  10.294  -5.516  1.00  3.98           H  
ATOM    229  HG  SER A  15      -1.794  11.364  -7.767  1.00  5.10           H  
ATOM    230  N   PRO A  16      -2.264   6.755  -7.438  1.00  1.76           N  
ATOM    231  CA  PRO A  16      -1.325   5.632  -7.531  1.00  1.45           C  
ATOM    232  C   PRO A  16      -0.033   5.964  -8.297  1.00  1.56           C  
ATOM    233  O   PRO A  16       0.024   6.925  -9.073  1.00  1.76           O  
ATOM    234  CB  PRO A  16      -2.092   4.485  -8.214  1.00  1.63           C  
ATOM    235  CG  PRO A  16      -3.548   4.948  -8.225  1.00  1.92           C  
ATOM    236  CD  PRO A  16      -3.392   6.460  -8.311  1.00  2.05           C  
ATOM    237  HA  PRO A  16      -1.059   5.316  -6.521  1.00  1.49           H  
ATOM    238  HB2 PRO A  16      -1.749   4.357  -9.242  1.00  1.89           H  
ATOM    239  HB3 PRO A  16      -1.985   3.552  -7.662  1.00  1.87           H  
ATOM    240  HG2 PRO A  16      -4.099   4.546  -9.076  1.00  2.19           H  
ATOM    241  HG3 PRO A  16      -4.027   4.676  -7.283  1.00  2.36           H  
ATOM    242  HD2 PRO A  16      -3.145   6.745  -9.333  1.00  2.07           H  
ATOM    243  HD3 PRO A  16      -4.317   6.945  -8.020  1.00  2.77           H  
ATOM    244  N   ASN A  17       0.988   5.121  -8.117  1.00  1.80           N  
ATOM    245  CA  ASN A  17       2.240   5.131  -8.885  1.00  2.46           C  
ATOM    246  C   ASN A  17       2.075   4.470 -10.270  1.00  2.73           C  
ATOM    247  O   ASN A  17       1.311   3.510 -10.398  1.00  3.48           O  
ATOM    248  CB  ASN A  17       3.302   4.374  -8.072  1.00  3.12           C  
ATOM    249  CG  ASN A  17       4.714   4.561  -8.593  1.00  3.92           C  
ATOM    250  OD1 ASN A  17       5.124   3.904  -9.538  1.00  4.85           O  
ATOM    251  ND2 ASN A  17       5.490   5.416  -7.974  1.00  3.97           N  
ATOM    252  H   ASN A  17       0.858   4.361  -7.470  1.00  1.77           H  
ATOM    253  HA  ASN A  17       2.560   6.164  -9.021  1.00  2.59           H  
ATOM    254  HB2 ASN A  17       3.281   4.697  -7.043  1.00  3.11           H  
ATOM    255  HB3 ASN A  17       3.071   3.313  -8.085  1.00  3.26           H  
ATOM    256 HD21 ASN A  17       5.143   5.941  -7.186  1.00  3.77           H  
ATOM    257 HD22 ASN A  17       6.445   5.529  -8.292  1.00  4.58           H  
ATOM    258  N   GLY A  18       2.857   4.891 -11.269  1.00  2.66           N  
ATOM    259  CA  GLY A  18       2.876   4.293 -12.619  1.00  2.91           C  
ATOM    260  C   GLY A  18       3.269   2.802 -12.707  1.00  2.83           C  
ATOM    261  O   GLY A  18       2.930   2.143 -13.698  1.00  3.65           O  
ATOM    262  H   GLY A  18       3.457   5.693 -11.092  1.00  2.84           H  
ATOM    263  HA2 GLY A  18       1.887   4.406 -13.065  1.00  3.11           H  
ATOM    264  HA3 GLY A  18       3.583   4.855 -13.226  1.00  3.24           H  
ATOM    265  N   ALA A  19       3.924   2.251 -11.677  1.00  2.35           N  
ATOM    266  CA  ALA A  19       4.133   0.802 -11.503  1.00  2.48           C  
ATOM    267  C   ALA A  19       4.131   0.330 -10.032  1.00  2.06           C  
ATOM    268  O   ALA A  19       3.617  -0.744  -9.716  1.00  2.47           O  
ATOM    269  CB  ALA A  19       5.453   0.414 -12.181  1.00  2.95           C  
ATOM    270  H   ALA A  19       4.247   2.879 -10.950  1.00  2.39           H  
ATOM    271  HA  ALA A  19       3.328   0.267 -11.999  1.00  2.79           H  
ATOM    272  HB1 ALA A  19       6.284   0.900 -11.671  1.00  3.10           H  
ATOM    273  HB2 ALA A  19       5.586  -0.667 -12.132  1.00  3.43           H  
ATOM    274  HB3 ALA A  19       5.442   0.721 -13.228  1.00  3.18           H  
ATOM    275  N   LYS A  20       4.686   1.129  -9.112  1.00  1.65           N  
ATOM    276  CA  LYS A  20       4.934   0.759  -7.707  1.00  1.50           C  
ATOM    277  C   LYS A  20       3.711   0.922  -6.785  1.00  1.45           C  
ATOM    278  O   LYS A  20       3.872   1.261  -5.614  1.00  2.63           O  
ATOM    279  CB  LYS A  20       6.151   1.532  -7.154  1.00  1.67           C  
ATOM    280  CG  LYS A  20       7.410   1.506  -8.037  1.00  2.25           C  
ATOM    281  CD  LYS A  20       8.555   2.196  -7.286  1.00  2.77           C  
ATOM    282  CE  LYS A  20       9.857   2.189  -8.086  1.00  3.47           C  
ATOM    283  NZ  LYS A  20      11.000   2.628  -7.253  1.00  4.60           N  
ATOM    284  H   LYS A  20       5.075   2.011  -9.434  1.00  1.88           H  
ATOM    285  HA  LYS A  20       5.182  -0.304  -7.678  1.00  1.74           H  
ATOM    286  HB2 LYS A  20       5.866   2.573  -6.989  1.00  1.72           H  
ATOM    287  HB3 LYS A  20       6.408   1.105  -6.183  1.00  1.91           H  
ATOM    288  HG2 LYS A  20       7.682   0.472  -8.253  1.00  2.89           H  
ATOM    289  HG3 LYS A  20       7.225   2.033  -8.974  1.00  2.62           H  
ATOM    290  HD2 LYS A  20       8.275   3.227  -7.062  1.00  3.16           H  
ATOM    291  HD3 LYS A  20       8.715   1.664  -6.349  1.00  3.00           H  
ATOM    292  HE2 LYS A  20      10.041   1.174  -8.445  1.00  3.21           H  
ATOM    293  HE3 LYS A  20       9.747   2.843  -8.955  1.00  4.30           H  
ATOM    294  HZ1 LYS A  20      11.109   2.014  -6.448  1.00  5.19           H  
ATOM    295  HZ2 LYS A  20      11.870   2.613  -7.787  1.00  5.06           H  
ATOM    296  HZ3 LYS A  20      10.878   3.572  -6.897  1.00  5.20           H  
ATOM    297  N   ARG A  21       2.482   0.717  -7.274  1.00  0.73           N  
ATOM    298  CA  ARG A  21       1.269   0.872  -6.441  1.00  0.76           C  
ATOM    299  C   ARG A  21       0.999  -0.366  -5.586  1.00  0.68           C  
ATOM    300  O   ARG A  21       1.609  -1.409  -5.802  1.00  0.92           O  
ATOM    301  CB  ARG A  21       0.047   1.278  -7.287  1.00  1.24           C  
ATOM    302  CG  ARG A  21      -0.639   0.091  -7.985  1.00  1.49           C  
ATOM    303  CD  ARG A  21      -1.823   0.584  -8.830  1.00  2.09           C  
ATOM    304  NE  ARG A  21      -2.065  -0.252 -10.016  1.00  2.56           N  
ATOM    305  CZ  ARG A  21      -2.669  -1.420 -10.096  1.00  2.98           C  
ATOM    306  NH1 ARG A  21      -3.050  -2.096  -9.058  1.00  3.39           N  
ATOM    307  NH2 ARG A  21      -2.909  -1.931 -11.264  1.00  3.98           N  
ATOM    308  H   ARG A  21       2.406   0.341  -8.211  1.00  1.36           H  
ATOM    309  HA  ARG A  21       1.466   1.676  -5.735  1.00  0.97           H  
ATOM    310  HB2 ARG A  21      -0.684   1.750  -6.629  1.00  1.41           H  
ATOM    311  HB3 ARG A  21       0.358   2.014  -8.031  1.00  1.52           H  
ATOM    312  HG2 ARG A  21       0.088  -0.417  -8.621  1.00  1.63           H  
ATOM    313  HG3 ARG A  21      -1.016  -0.604  -7.229  1.00  1.38           H  
ATOM    314  HD2 ARG A  21      -2.722   0.639  -8.214  1.00  2.53           H  
ATOM    315  HD3 ARG A  21      -1.607   1.591  -9.190  1.00  2.56           H  
ATOM    316  HE  ARG A  21      -1.778   0.150 -10.898  1.00  3.39           H  
ATOM    317 HH11 ARG A  21      -2.924  -1.705  -8.130  1.00  3.25           H  
ATOM    318 HH12 ARG A  21      -3.492  -2.999  -9.191  1.00  4.38           H  
ATOM    319 HH21 ARG A  21      -2.682  -1.407 -12.101  1.00  4.49           H  
ATOM    320 HH22 ARG A  21      -3.468  -2.770 -11.345  1.00  4.66           H  
ATOM    321  N   CYS A  22       0.058  -0.254  -4.647  1.00  0.78           N  
ATOM    322  CA  CYS A  22      -0.438  -1.363  -3.835  1.00  0.94           C  
ATOM    323  C   CYS A  22      -0.672  -2.669  -4.627  1.00  1.16           C  
ATOM    324  O   CYS A  22      -1.018  -2.655  -5.804  1.00  1.43           O  
ATOM    325  CB  CYS A  22      -1.723  -0.893  -3.152  1.00  1.17           C  
ATOM    326  SG  CYS A  22      -1.508   0.401  -1.897  1.00  0.92           S  
ATOM    327  H   CYS A  22      -0.370   0.643  -4.497  1.00  1.00           H  
ATOM    328  HA  CYS A  22       0.308  -1.574  -3.070  1.00  0.92           H  
ATOM    329  HB2 CYS A  22      -2.432  -0.540  -3.904  1.00  1.43           H  
ATOM    330  HB3 CYS A  22      -2.186  -1.757  -2.687  1.00  1.40           H  
ATOM    331  N   GLY A  23      -0.466  -3.825  -3.996  1.00  1.65           N  
ATOM    332  CA  GLY A  23      -0.482  -5.131  -4.678  1.00  1.99           C  
ATOM    333  C   GLY A  23       0.803  -5.466  -5.455  1.00  2.02           C  
ATOM    334  O   GLY A  23       1.160  -6.645  -5.555  1.00  2.47           O  
ATOM    335  H   GLY A  23      -0.233  -3.801  -3.012  1.00  2.04           H  
ATOM    336  HA2 GLY A  23      -0.673  -5.921  -3.958  1.00  2.33           H  
ATOM    337  HA3 GLY A  23      -1.307  -5.144  -5.391  1.00  2.04           H  
ATOM    338  N   THR A  24       1.528  -4.457  -5.958  1.00  1.71           N  
ATOM    339  CA  THR A  24       2.818  -4.580  -6.672  1.00  1.89           C  
ATOM    340  C   THR A  24       3.797  -3.444  -6.307  1.00  1.78           C  
ATOM    341  O   THR A  24       4.467  -2.887  -7.185  1.00  2.38           O  
ATOM    342  CB  THR A  24       2.623  -4.677  -8.204  1.00  2.26           C  
ATOM    343  OG1 THR A  24       1.868  -3.595  -8.713  1.00  3.12           O  
ATOM    344  CG2 THR A  24       1.903  -5.955  -8.635  1.00  3.38           C  
ATOM    345  H   THR A  24       1.132  -3.523  -5.908  1.00  1.51           H  
ATOM    346  HA  THR A  24       3.298  -5.503  -6.350  1.00  2.07           H  
ATOM    347  HB  THR A  24       3.602  -4.682  -8.684  1.00  2.40           H  
ATOM    348  HG1 THR A  24       2.390  -2.793  -8.569  1.00  3.09           H  
ATOM    349 HG21 THR A  24       2.420  -6.824  -8.227  1.00  4.20           H  
ATOM    350 HG22 THR A  24       0.872  -5.948  -8.284  1.00  4.33           H  
ATOM    351 HG23 THR A  24       1.909  -6.023  -9.722  1.00  3.59           H  
ATOM    352  N   CYS A  25       3.869  -3.054  -5.025  1.00  1.38           N  
ATOM    353  CA  CYS A  25       4.570  -1.843  -4.582  1.00  1.56           C  
ATOM    354  C   CYS A  25       6.069  -2.088  -4.427  1.00  1.92           C  
ATOM    355  O   CYS A  25       6.884  -1.637  -5.240  1.00  3.36           O  
ATOM    356  CB  CYS A  25       3.897  -1.284  -3.313  1.00  1.26           C  
ATOM    357  SG  CYS A  25       3.964  -2.318  -1.818  1.00  0.84           S  
ATOM    358  H   CYS A  25       3.369  -3.588  -4.327  1.00  1.46           H  
ATOM    359  HA  CYS A  25       4.475  -1.096  -5.362  1.00  2.14           H  
ATOM    360  HB2 CYS A  25       4.343  -0.312  -3.080  1.00  1.59           H  
ATOM    361  HB3 CYS A  25       2.847  -1.082  -3.533  1.00  1.80           H  
ATOM    362  N   ARG A  26       6.406  -2.875  -3.409  1.00  1.36           N  
ATOM    363  CA  ARG A  26       7.727  -3.467  -3.140  1.00  1.65           C  
ATOM    364  C   ARG A  26       7.578  -4.677  -2.213  1.00  1.58           C  
ATOM    365  O   ARG A  26       8.185  -5.714  -2.481  1.00  2.24           O  
ATOM    366  CB  ARG A  26       8.626  -2.377  -2.535  1.00  2.13           C  
ATOM    367  CG  ARG A  26      10.106  -2.733  -2.342  1.00  2.47           C  
ATOM    368  CD  ARG A  26      10.942  -2.526  -3.620  1.00  3.22           C  
ATOM    369  NE  ARG A  26      10.846  -3.640  -4.576  1.00  3.83           N  
ATOM    370  CZ  ARG A  26      11.492  -4.790  -4.518  1.00  3.95           C  
ATOM    371  NH1 ARG A  26      12.247  -5.138  -3.514  1.00  3.51           N  
ATOM    372  NH2 ARG A  26      11.377  -5.604  -5.516  1.00  5.32           N  
ATOM    373  H   ARG A  26       5.621  -3.131  -2.813  1.00  1.77           H  
ATOM    374  HA  ARG A  26       8.164  -3.822  -4.073  1.00  2.10           H  
ATOM    375  HB2 ARG A  26       8.590  -1.500  -3.178  1.00  2.63           H  
ATOM    376  HB3 ARG A  26       8.207  -2.077  -1.577  1.00  2.65           H  
ATOM    377  HG2 ARG A  26      10.497  -2.051  -1.589  1.00  3.47           H  
ATOM    378  HG3 ARG A  26      10.219  -3.747  -1.959  1.00  2.56           H  
ATOM    379  HD2 ARG A  26      10.624  -1.606  -4.105  1.00  4.10           H  
ATOM    380  HD3 ARG A  26      11.987  -2.382  -3.352  1.00  3.75           H  
ATOM    381  HE  ARG A  26      10.358  -3.469  -5.445  1.00  4.88           H  
ATOM    382 HH11 ARG A  26      12.398  -4.484  -2.756  1.00  3.36           H  
ATOM    383 HH12 ARG A  26      12.809  -5.978  -3.570  1.00  4.07           H  
ATOM    384 HH21 ARG A  26      10.905  -5.281  -6.348  1.00  6.29           H  
ATOM    385 HH22 ARG A  26      11.898  -6.478  -5.530  1.00  5.68           H  
ATOM    386  N   GLN A  27       6.697  -4.574  -1.213  1.00  1.22           N  
ATOM    387  CA  GLN A  27       6.190  -5.681  -0.393  1.00  1.61           C  
ATOM    388  C   GLN A  27       4.793  -5.334   0.170  1.00  1.42           C  
ATOM    389  O   GLN A  27       4.617  -5.039   1.353  1.00  2.62           O  
ATOM    390  CB  GLN A  27       7.247  -6.052   0.672  1.00  2.65           C  
ATOM    391  CG  GLN A  27       6.862  -7.131   1.697  1.00  3.26           C  
ATOM    392  CD  GLN A  27       6.393  -8.464   1.121  1.00  4.18           C  
ATOM    393  OE1 GLN A  27       6.700  -8.846   0.000  1.00  5.18           O  
ATOM    394  NE2 GLN A  27       5.667  -9.237   1.893  1.00  4.91           N  
ATOM    395  H   GLN A  27       6.290  -3.664  -1.055  1.00  1.01           H  
ATOM    396  HA  GLN A  27       6.059  -6.548  -1.043  1.00  2.22           H  
ATOM    397  HB2 GLN A  27       8.144  -6.391   0.156  1.00  3.70           H  
ATOM    398  HB3 GLN A  27       7.522  -5.162   1.229  1.00  3.14           H  
ATOM    399  HG2 GLN A  27       7.736  -7.329   2.312  1.00  3.98           H  
ATOM    400  HG3 GLN A  27       6.091  -6.746   2.362  1.00  3.60           H  
ATOM    401 HE21 GLN A  27       5.489  -8.947   2.851  1.00  5.02           H  
ATOM    402 HE22 GLN A  27       5.398 -10.150   1.545  1.00  5.95           H  
ATOM    403  N   PHE A  28       3.778  -5.353  -0.695  1.00  0.96           N  
ATOM    404  CA  PHE A  28       2.348  -5.334  -0.363  1.00  1.00           C  
ATOM    405  C   PHE A  28       1.985  -6.281   0.794  1.00  1.43           C  
ATOM    406  O   PHE A  28       1.408  -5.801   1.767  1.00  3.28           O  
ATOM    407  CB  PHE A  28       1.590  -5.665  -1.662  1.00  0.82           C  
ATOM    408  CG  PHE A  28       0.245  -6.367  -1.573  1.00  0.76           C  
ATOM    409  CD1 PHE A  28      -0.902  -5.693  -1.116  1.00  1.61           C  
ATOM    410  CD2 PHE A  28       0.117  -7.671  -2.092  1.00  1.99           C  
ATOM    411  CE1 PHE A  28      -2.164  -6.308  -1.210  1.00  1.80           C  
ATOM    412  CE2 PHE A  28      -1.145  -8.283  -2.185  1.00  2.08           C  
ATOM    413  CZ  PHE A  28      -2.288  -7.598  -1.747  1.00  1.26           C  
ATOM    414  H   PHE A  28       3.998  -5.422  -1.678  1.00  1.60           H  
ATOM    415  HA  PHE A  28       2.071  -4.327  -0.052  1.00  1.44           H  
ATOM    416  HB2 PHE A  28       1.464  -4.735  -2.215  1.00  1.16           H  
ATOM    417  HB3 PHE A  28       2.226  -6.297  -2.279  1.00  1.02           H  
ATOM    418  HD1 PHE A  28      -0.824  -4.701  -0.698  1.00  2.72           H  
ATOM    419  HD2 PHE A  28       0.988  -8.191  -2.460  1.00  3.17           H  
ATOM    420  HE1 PHE A  28      -3.042  -5.787  -0.867  1.00  2.95           H  
ATOM    421  HE2 PHE A  28      -1.237  -9.270  -2.612  1.00  3.23           H  
ATOM    422  HZ  PHE A  28      -3.261  -8.060  -1.833  1.00  1.54           H  
ATOM    423  N   ARG A  29       2.449  -7.544   0.751  1.00  1.73           N  
ATOM    424  CA  ARG A  29       2.106  -8.672   1.653  1.00  1.73           C  
ATOM    425  C   ARG A  29       0.743  -9.330   1.316  1.00  1.68           C  
ATOM    426  O   ARG A  29      -0.259  -9.059   1.976  1.00  1.83           O  
ATOM    427  CB  ARG A  29       2.296  -8.256   3.133  1.00  2.01           C  
ATOM    428  CG  ARG A  29       2.476  -9.398   4.140  1.00  2.27           C  
ATOM    429  CD  ARG A  29       1.177 -10.127   4.506  1.00  1.73           C  
ATOM    430  NE  ARG A  29       1.412 -11.105   5.583  1.00  2.44           N  
ATOM    431  CZ  ARG A  29       1.171 -12.401   5.553  1.00  3.17           C  
ATOM    432  NH1 ARG A  29       0.532 -12.982   4.582  1.00  4.09           N  
ATOM    433  NH2 ARG A  29       1.596 -13.170   6.503  1.00  3.84           N  
ATOM    434  H   ARG A  29       3.015  -7.771  -0.066  1.00  3.12           H  
ATOM    435  HA  ARG A  29       2.863  -9.435   1.480  1.00  1.70           H  
ATOM    436  HB2 ARG A  29       3.200  -7.648   3.189  1.00  2.38           H  
ATOM    437  HB3 ARG A  29       1.459  -7.637   3.460  1.00  2.07           H  
ATOM    438  HG2 ARG A  29       3.203 -10.110   3.751  1.00  3.33           H  
ATOM    439  HG3 ARG A  29       2.883  -8.965   5.054  1.00  3.47           H  
ATOM    440  HD2 ARG A  29       0.436  -9.397   4.835  1.00  2.62           H  
ATOM    441  HD3 ARG A  29       0.796 -10.626   3.620  1.00  2.49           H  
ATOM    442  HE  ARG A  29       1.849 -10.752   6.428  1.00  3.11           H  
ATOM    443 HH11 ARG A  29       0.188 -12.439   3.803  1.00  4.25           H  
ATOM    444 HH12 ARG A  29       0.315 -13.971   4.641  1.00  5.06           H  
ATOM    445 HH21 ARG A  29       2.183 -12.783   7.239  1.00  4.23           H  
ATOM    446 HH22 ARG A  29       1.684 -14.154   6.289  1.00  4.49           H  
ATOM    447  N   PRO A  30       0.698 -10.262   0.337  1.00  1.60           N  
ATOM    448  CA  PRO A  30      -0.511 -11.011  -0.047  1.00  1.64           C  
ATOM    449  C   PRO A  30      -1.069 -11.880   1.101  1.00  1.98           C  
ATOM    450  O   PRO A  30      -0.322 -12.162   2.046  1.00  2.23           O  
ATOM    451  CB  PRO A  30      -0.095 -11.880  -1.246  1.00  1.62           C  
ATOM    452  CG  PRO A  30       1.216 -11.281  -1.742  1.00  1.77           C  
ATOM    453  CD  PRO A  30       1.822 -10.697  -0.476  1.00  1.60           C  
ATOM    454  HA  PRO A  30      -1.272 -10.297  -0.359  1.00  1.55           H  
ATOM    455  HB2 PRO A  30       0.092 -12.903  -0.923  1.00  2.09           H  
ATOM    456  HB3 PRO A  30      -0.845 -11.867  -2.037  1.00  1.56           H  
ATOM    457  HG2 PRO A  30       1.865 -12.036  -2.185  1.00  2.34           H  
ATOM    458  HG3 PRO A  30       1.011 -10.484  -2.453  1.00  2.07           H  
ATOM    459  HD2 PRO A  30       2.377 -11.469   0.058  1.00  1.56           H  
ATOM    460  HD3 PRO A  30       2.479  -9.873  -0.734  1.00  1.71           H  
ATOM    461  N   PRO A  31      -2.326 -12.375   1.038  1.00  2.14           N  
ATOM    462  CA  PRO A  31      -3.194 -12.424  -0.151  1.00  2.17           C  
ATOM    463  C   PRO A  31      -3.913 -11.111  -0.509  1.00  1.84           C  
ATOM    464  O   PRO A  31      -3.970 -10.737  -1.684  1.00  1.99           O  
ATOM    465  CB  PRO A  31      -4.211 -13.541   0.132  1.00  2.70           C  
ATOM    466  CG  PRO A  31      -3.595 -14.367   1.253  1.00  3.29           C  
ATOM    467  CD  PRO A  31      -2.833 -13.309   2.038  1.00  2.61           C  
ATOM    468  HA  PRO A  31      -2.604 -12.740  -1.011  1.00  2.23           H  
ATOM    469  HB2 PRO A  31      -5.155 -13.119   0.480  1.00  3.03           H  
ATOM    470  HB3 PRO A  31      -4.378 -14.161  -0.748  1.00  2.51           H  
ATOM    471  HG2 PRO A  31      -4.357 -14.858   1.858  1.00  3.84           H  
ATOM    472  HG3 PRO A  31      -2.900 -15.098   0.839  1.00  3.98           H  
ATOM    473  HD2 PRO A  31      -3.503 -12.783   2.717  1.00  2.18           H  
ATOM    474  HD3 PRO A  31      -2.035 -13.787   2.607  1.00  3.14           H  
ATOM    475  N   SER A  32      -4.444 -10.407   0.498  1.00  1.52           N  
ATOM    476  CA  SER A  32      -5.335  -9.237   0.340  1.00  1.46           C  
ATOM    477  C   SER A  32      -5.057  -8.151   1.392  1.00  1.11           C  
ATOM    478  O   SER A  32      -5.969  -7.494   1.903  1.00  1.25           O  
ATOM    479  CB  SER A  32      -6.809  -9.679   0.401  1.00  1.88           C  
ATOM    480  OG  SER A  32      -7.108 -10.739  -0.497  1.00  2.81           O  
ATOM    481  H   SER A  32      -4.368 -10.799   1.427  1.00  1.46           H  
ATOM    482  HA  SER A  32      -5.144  -8.772  -0.624  1.00  1.53           H  
ATOM    483  HB2 SER A  32      -7.038 -10.009   1.416  1.00  2.58           H  
ATOM    484  HB3 SER A  32      -7.448  -8.825   0.166  1.00  1.84           H  
ATOM    485  HG  SER A  32      -8.052 -10.957  -0.344  1.00  3.34           H  
ATOM    486  N   SER A  33      -3.787  -8.008   1.769  1.00  0.80           N  
ATOM    487  CA  SER A  33      -3.361  -7.465   3.062  1.00  0.75           C  
ATOM    488  C   SER A  33      -2.189  -6.487   2.921  1.00  0.59           C  
ATOM    489  O   SER A  33      -1.559  -6.413   1.873  1.00  0.59           O  
ATOM    490  CB  SER A  33      -2.995  -8.643   3.977  1.00  0.89           C  
ATOM    491  OG  SER A  33      -4.144  -9.445   4.209  1.00  1.18           O  
ATOM    492  H   SER A  33      -3.068  -8.462   1.225  1.00  0.80           H  
ATOM    493  HA  SER A  33      -4.184  -6.922   3.524  1.00  0.97           H  
ATOM    494  HB2 SER A  33      -2.224  -9.249   3.504  1.00  0.97           H  
ATOM    495  HB3 SER A  33      -2.609  -8.276   4.927  1.00  0.98           H  
ATOM    496  HG  SER A  33      -3.894 -10.148   4.848  1.00  1.83           H  
ATOM    497  N   CYS A  34      -1.924  -5.696   3.963  1.00  0.74           N  
ATOM    498  CA  CYS A  34      -0.725  -4.858   4.114  1.00  0.93           C  
ATOM    499  C   CYS A  34      -0.492  -4.584   5.624  1.00  1.75           C  
ATOM    500  O   CYS A  34      -0.958  -5.342   6.485  1.00  1.82           O  
ATOM    501  CB  CYS A  34      -0.872  -3.606   3.202  1.00  0.70           C  
ATOM    502  SG  CYS A  34       0.467  -2.413   3.213  1.00  0.94           S  
ATOM    503  H   CYS A  34      -2.511  -5.805   4.785  1.00  0.87           H  
ATOM    504  HA  CYS A  34       0.135  -5.426   3.764  1.00  1.24           H  
ATOM    505  HB2 CYS A  34      -0.972  -3.966   2.173  1.00  0.85           H  
ATOM    506  HB3 CYS A  34      -1.803  -3.090   3.447  1.00  1.22           H  
ATOM    507  N   ILE A  35       0.269  -3.543   5.960  1.00  2.63           N  
ATOM    508  CA  ILE A  35       0.370  -2.960   7.324  1.00  3.71           C  
ATOM    509  C   ILE A  35       0.528  -1.438   7.206  1.00  3.76           C  
ATOM    510  O   ILE A  35      -0.113  -0.674   7.929  1.00  4.83           O  
ATOM    511  CB  ILE A  35       1.545  -3.525   8.170  1.00  4.51           C  
ATOM    512  CG1 ILE A  35       1.776  -5.051   8.043  1.00  4.35           C  
ATOM    513  CG2 ILE A  35       1.313  -3.149   9.646  1.00  5.93           C  
ATOM    514  CD1 ILE A  35       3.063  -5.555   8.711  1.00  4.93           C  
ATOM    515  H   ILE A  35       0.515  -2.950   5.173  1.00  2.78           H  
ATOM    516  HA  ILE A  35      -0.564  -3.153   7.851  1.00  4.15           H  
ATOM    517  HB  ILE A  35       2.454  -3.021   7.855  1.00  4.63           H  
ATOM    518 HG12 ILE A  35       0.924  -5.582   8.470  1.00  4.77           H  
ATOM    519 HG13 ILE A  35       1.852  -5.321   6.992  1.00  3.86           H  
ATOM    520 HG21 ILE A  35       0.424  -3.653  10.024  1.00  6.26           H  
ATOM    521 HG22 ILE A  35       2.172  -3.434  10.253  1.00  6.36           H  
ATOM    522 HG23 ILE A  35       1.191  -2.072   9.754  1.00  6.57           H  
ATOM    523 HD11 ILE A  35       3.198  -6.612   8.477  1.00  4.48           H  
ATOM    524 HD12 ILE A  35       3.923  -4.999   8.341  1.00  5.25           H  
ATOM    525 HD13 ILE A  35       3.008  -5.448   9.793  1.00  6.21           H  
ATOM    526  N   THR A  36       1.312  -1.019   6.210  1.00  2.76           N  
ATOM    527  CA  THR A  36       1.448   0.347   5.690  1.00  2.89           C  
ATOM    528  C   THR A  36       0.151   0.892   5.071  1.00  3.21           C  
ATOM    529  O   THR A  36       0.020   2.106   4.930  1.00  4.24           O  
ATOM    530  CB  THR A  36       2.618   0.410   4.689  1.00  2.21           C  
ATOM    531  OG1 THR A  36       2.842  -0.848   4.082  1.00  2.41           O  
ATOM    532  CG2 THR A  36       3.947   0.707   5.368  1.00  2.12           C  
ATOM    533  H   THR A  36       1.842  -1.705   5.697  1.00  2.09           H  
ATOM    534  HA  THR A  36       1.681   1.007   6.522  1.00  3.66           H  
ATOM    535  HB  THR A  36       2.424   1.172   3.936  1.00  2.63           H  
ATOM    536  HG1 THR A  36       2.684  -0.702   3.131  1.00  2.43           H  
ATOM    537 HG21 THR A  36       3.829   1.526   6.072  1.00  2.94           H  
ATOM    538 HG22 THR A  36       4.288  -0.176   5.904  1.00  2.64           H  
ATOM    539 HG23 THR A  36       4.686   0.979   4.615  1.00  2.70           H  
ATOM    540  N   VAL A  37      -0.855   0.032   4.853  1.00  2.59           N  
ATOM    541  CA  VAL A  37      -2.215   0.225   5.400  1.00  2.44           C  
ATOM    542  C   VAL A  37      -2.678  -1.073   6.081  1.00  1.98           C  
ATOM    543  O   VAL A  37      -2.396  -2.167   5.601  1.00  1.85           O  
ATOM    544  CB  VAL A  37      -3.239   0.673   4.339  1.00  2.64           C  
ATOM    545  CG1 VAL A  37      -4.610   0.972   4.969  1.00  3.57           C  
ATOM    546  CG2 VAL A  37      -2.818   1.954   3.616  1.00  2.92           C  
ATOM    547  H   VAL A  37      -0.594  -0.933   4.695  1.00  1.99           H  
ATOM    548  HA  VAL A  37      -2.166   1.000   6.162  1.00  2.65           H  
ATOM    549  HB  VAL A  37      -3.348  -0.118   3.601  1.00  2.84           H  
ATOM    550 HG11 VAL A  37      -4.507   1.695   5.778  1.00  3.99           H  
ATOM    551 HG12 VAL A  37      -5.287   1.382   4.219  1.00  3.91           H  
ATOM    552 HG13 VAL A  37      -5.061   0.057   5.350  1.00  4.12           H  
ATOM    553 HG21 VAL A  37      -2.670   2.753   4.342  1.00  3.68           H  
ATOM    554 HG22 VAL A  37      -1.890   1.790   3.074  1.00  2.08           H  
ATOM    555 HG23 VAL A  37      -3.585   2.244   2.897  1.00  4.27           H  
ATOM    556  N   GLU A  38      -3.384  -0.981   7.208  1.00  1.85           N  
ATOM    557  CA  GLU A  38      -3.906  -2.142   7.946  1.00  1.61           C  
ATOM    558  C   GLU A  38      -5.038  -2.860   7.174  1.00  1.51           C  
ATOM    559  O   GLU A  38      -5.940  -2.226   6.624  1.00  1.87           O  
ATOM    560  CB  GLU A  38      -4.373  -1.651   9.321  1.00  1.97           C  
ATOM    561  CG  GLU A  38      -4.924  -2.720  10.289  1.00  2.11           C  
ATOM    562  CD  GLU A  38      -3.846  -3.525  11.037  1.00  3.34           C  
ATOM    563  OE1 GLU A  38      -2.715  -3.702  10.520  1.00  4.61           O  
ATOM    564  OE2 GLU A  38      -4.116  -4.002  12.169  1.00  3.97           O  
ATOM    565  H   GLU A  38      -3.616  -0.066   7.555  1.00  2.10           H  
ATOM    566  HA  GLU A  38      -3.089  -2.850   8.091  1.00  1.59           H  
ATOM    567  HB2 GLU A  38      -3.554  -1.125   9.815  1.00  2.12           H  
ATOM    568  HB3 GLU A  38      -5.148  -0.915   9.114  1.00  2.20           H  
ATOM    569  HG2 GLU A  38      -5.533  -2.207  11.034  1.00  2.26           H  
ATOM    570  HG3 GLU A  38      -5.586  -3.404   9.757  1.00  2.52           H  
ATOM    571  N   SER A  39      -5.001  -4.195   7.162  1.00  1.32           N  
ATOM    572  CA  SER A  39      -5.789  -5.077   6.279  1.00  1.39           C  
ATOM    573  C   SER A  39      -7.293  -5.174   6.621  1.00  1.76           C  
ATOM    574  O   SER A  39      -7.671  -4.933   7.777  1.00  1.91           O  
ATOM    575  CB  SER A  39      -5.183  -6.488   6.333  1.00  1.45           C  
ATOM    576  OG  SER A  39      -3.780  -6.430   6.161  1.00  2.23           O  
ATOM    577  H   SER A  39      -4.258  -4.637   7.684  1.00  1.39           H  
ATOM    578  HA  SER A  39      -5.689  -4.702   5.262  1.00  1.43           H  
ATOM    579  HB2 SER A  39      -5.413  -6.942   7.297  1.00  1.98           H  
ATOM    580  HB3 SER A  39      -5.610  -7.118   5.553  1.00  1.56           H  
ATOM    581  HG  SER A  39      -3.384  -6.257   7.036  1.00  2.58           H  
ATOM    582  N   PRO A  40      -8.167  -5.598   5.677  1.00  2.06           N  
ATOM    583  CA  PRO A  40      -7.903  -5.886   4.256  1.00  2.02           C  
ATOM    584  C   PRO A  40      -7.740  -4.628   3.393  1.00  1.89           C  
ATOM    585  O   PRO A  40      -8.296  -3.571   3.710  1.00  2.14           O  
ATOM    586  CB  PRO A  40      -9.083  -6.735   3.762  1.00  2.64           C  
ATOM    587  CG  PRO A  40      -9.768  -7.212   5.040  1.00  3.35           C  
ATOM    588  CD  PRO A  40      -9.510  -6.056   5.997  1.00  2.67           C  
ATOM    589  HA  PRO A  40      -7.003  -6.491   4.164  1.00  1.81           H  
ATOM    590  HB2 PRO A  40      -9.782  -6.123   3.188  1.00  2.74           H  
ATOM    591  HB3 PRO A  40      -8.738  -7.575   3.159  1.00  2.82           H  
ATOM    592  HG2 PRO A  40     -10.833  -7.379   4.896  1.00  4.18           H  
ATOM    593  HG3 PRO A  40      -9.280  -8.115   5.405  1.00  3.91           H  
ATOM    594  HD2 PRO A  40     -10.225  -5.254   5.809  1.00  2.99           H  
ATOM    595  HD3 PRO A  40      -9.593  -6.399   7.029  1.00  2.60           H  
ATOM    596  N   ILE A  41      -6.999  -4.743   2.287  1.00  1.66           N  
ATOM    597  CA  ILE A  41      -6.581  -3.612   1.437  1.00  1.52           C  
ATOM    598  C   ILE A  41      -6.796  -3.883  -0.063  1.00  1.58           C  
ATOM    599  O   ILE A  41      -7.165  -4.993  -0.458  1.00  1.67           O  
ATOM    600  CB  ILE A  41      -5.122  -3.235   1.799  1.00  1.20           C  
ATOM    601  CG1 ILE A  41      -4.714  -1.786   1.465  1.00  1.49           C  
ATOM    602  CG2 ILE A  41      -4.121  -4.188   1.136  1.00  1.74           C  
ATOM    603  CD1 ILE A  41      -5.644  -0.737   2.081  1.00  2.90           C  
ATOM    604  H   ILE A  41      -6.644  -5.666   2.046  1.00  1.66           H  
ATOM    605  HA  ILE A  41      -7.223  -2.769   1.681  1.00  1.75           H  
ATOM    606  HB  ILE A  41      -5.011  -3.343   2.880  1.00  1.84           H  
ATOM    607 HG12 ILE A  41      -3.708  -1.620   1.851  1.00  1.79           H  
ATOM    608 HG13 ILE A  41      -4.674  -1.640   0.386  1.00  2.02           H  
ATOM    609 HG21 ILE A  41      -4.090  -4.016   0.060  1.00  2.44           H  
ATOM    610 HG22 ILE A  41      -3.124  -4.008   1.531  1.00  1.87           H  
ATOM    611 HG23 ILE A  41      -4.392  -5.223   1.331  1.00  2.62           H  
ATOM    612 HD11 ILE A  41      -5.803  -0.956   3.137  1.00  3.78           H  
ATOM    613 HD12 ILE A  41      -5.196   0.251   1.985  1.00  3.29           H  
ATOM    614 HD13 ILE A  41      -6.601  -0.723   1.561  1.00  3.58           H  
ATOM    615  N   SER A  42      -6.626  -2.867  -0.908  1.00  1.63           N  
ATOM    616  CA  SER A  42      -6.758  -2.959  -2.370  1.00  1.73           C  
ATOM    617  C   SER A  42      -5.401  -3.026  -3.078  1.00  1.44           C  
ATOM    618  O   SER A  42      -4.363  -2.756  -2.482  1.00  1.50           O  
ATOM    619  CB  SER A  42      -7.516  -1.733  -2.875  1.00  1.90           C  
ATOM    620  OG  SER A  42      -8.058  -1.975  -4.162  1.00  2.20           O  
ATOM    621  H   SER A  42      -6.299  -1.984  -0.537  1.00  1.63           H  
ATOM    622  HA  SER A  42      -7.332  -3.846  -2.638  1.00  2.01           H  
ATOM    623  HB2 SER A  42      -8.303  -1.485  -2.169  1.00  2.07           H  
ATOM    624  HB3 SER A  42      -6.838  -0.883  -2.920  1.00  1.79           H  
ATOM    625  HG  SER A  42      -8.428  -1.121  -4.476  1.00  1.99           H  
ATOM    626  N   GLU A  43      -5.417  -3.289  -4.385  1.00  1.49           N  
ATOM    627  CA  GLU A  43      -4.297  -2.972  -5.280  1.00  1.66           C  
ATOM    628  C   GLU A  43      -4.323  -1.514  -5.790  1.00  1.62           C  
ATOM    629  O   GLU A  43      -3.371  -1.063  -6.422  1.00  2.17           O  
ATOM    630  CB  GLU A  43      -4.211  -4.001  -6.416  1.00  2.40           C  
ATOM    631  CG  GLU A  43      -5.375  -3.903  -7.408  1.00  2.59           C  
ATOM    632  CD  GLU A  43      -5.171  -4.877  -8.566  1.00  3.71           C  
ATOM    633  OE1 GLU A  43      -5.901  -5.895  -8.637  1.00  4.02           O  
ATOM    634  OE2 GLU A  43      -4.265  -4.632  -9.398  1.00  4.95           O  
ATOM    635  H   GLU A  43      -6.299  -3.554  -4.801  1.00  1.75           H  
ATOM    636  HA  GLU A  43      -3.375  -3.073  -4.710  1.00  1.68           H  
ATOM    637  HB2 GLU A  43      -3.272  -3.849  -6.946  1.00  2.72           H  
ATOM    638  HB3 GLU A  43      -4.189  -5.004  -5.988  1.00  2.68           H  
ATOM    639  HG2 GLU A  43      -6.304  -4.131  -6.889  1.00  2.26           H  
ATOM    640  HG3 GLU A  43      -5.447  -2.889  -7.805  1.00  2.85           H  
ATOM    641  N   ASN A  44      -5.378  -0.742  -5.503  1.00  1.48           N  
ATOM    642  CA  ASN A  44      -5.371   0.716  -5.666  1.00  1.95           C  
ATOM    643  C   ASN A  44      -4.889   1.402  -4.371  1.00  2.08           C  
ATOM    644  O   ASN A  44      -5.237   0.964  -3.275  1.00  3.65           O  
ATOM    645  CB  ASN A  44      -6.739   1.204  -6.185  1.00  2.16           C  
ATOM    646  CG  ASN A  44      -7.816   1.367  -5.124  1.00  3.50           C  
ATOM    647  OD1 ASN A  44      -8.648   0.494  -4.900  1.00  4.67           O  
ATOM    648  ND2 ASN A  44      -7.835   2.483  -4.438  1.00  4.32           N  
ATOM    649  H   ASN A  44      -6.150  -1.161  -5.002  1.00  1.40           H  
ATOM    650  HA  ASN A  44      -4.650   0.964  -6.446  1.00  2.41           H  
ATOM    651  HB2 ASN A  44      -6.596   2.172  -6.664  1.00  2.74           H  
ATOM    652  HB3 ASN A  44      -7.099   0.518  -6.950  1.00  2.17           H  
ATOM    653 HD21 ASN A  44      -7.177   3.228  -4.653  1.00  4.23           H  
ATOM    654 HD22 ASN A  44      -8.517   2.593  -3.696  1.00  5.54           H  
ATOM    655  N   GLY A  45      -4.097   2.470  -4.483  1.00  2.09           N  
ATOM    656  CA  GLY A  45      -3.637   3.286  -3.356  1.00  2.07           C  
ATOM    657  C   GLY A  45      -2.224   3.815  -3.573  1.00  1.94           C  
ATOM    658  O   GLY A  45      -2.051   4.844  -4.216  1.00  2.96           O  
ATOM    659  H   GLY A  45      -3.823   2.773  -5.401  1.00  3.28           H  
ATOM    660  HA2 GLY A  45      -4.303   4.142  -3.233  1.00  2.80           H  
ATOM    661  HA3 GLY A  45      -3.654   2.700  -2.437  1.00  2.32           H  
ATOM    662  N   TRP A  46      -1.225   3.046  -3.119  1.00  1.48           N  
ATOM    663  CA  TRP A  46       0.176   3.433  -2.884  1.00  2.24           C  
ATOM    664  C   TRP A  46       0.357   4.305  -1.628  1.00  1.79           C  
ATOM    665  O   TRP A  46       0.063   5.504  -1.631  1.00  2.09           O  
ATOM    666  CB  TRP A  46       0.806   4.059  -4.141  1.00  3.47           C  
ATOM    667  CG  TRP A  46       2.280   4.325  -4.130  1.00  4.66           C  
ATOM    668  CD1 TRP A  46       3.233   3.515  -3.621  1.00  5.05           C  
ATOM    669  CD2 TRP A  46       2.998   5.485  -4.667  1.00  5.81           C  
ATOM    670  NE1 TRP A  46       4.473   4.090  -3.797  1.00  6.32           N  
ATOM    671  CE2 TRP A  46       4.391   5.316  -4.414  1.00  6.82           C  
ATOM    672  CE3 TRP A  46       2.623   6.638  -5.395  1.00  6.22           C  
ATOM    673  CZ2 TRP A  46       5.350   6.266  -4.795  1.00  8.09           C  
ATOM    674  CZ3 TRP A  46       3.578   7.597  -5.791  1.00  7.52           C  
ATOM    675  CH2 TRP A  46       4.936   7.423  -5.474  1.00  8.42           C  
ATOM    676  H   TRP A  46      -1.505   2.172  -2.683  1.00  1.29           H  
ATOM    677  HA  TRP A  46       0.720   2.510  -2.704  1.00  2.80           H  
ATOM    678  HB2 TRP A  46       0.567   3.448  -5.007  1.00  3.70           H  
ATOM    679  HB3 TRP A  46       0.333   5.019  -4.290  1.00  3.63           H  
ATOM    680  HD1 TRP A  46       3.062   2.557  -3.143  1.00  4.56           H  
ATOM    681  HE1 TRP A  46       5.328   3.651  -3.471  1.00  6.84           H  
ATOM    682  HE3 TRP A  46       1.585   6.783  -5.651  1.00  5.59           H  
ATOM    683  HZ2 TRP A  46       6.395   6.107  -4.567  1.00  8.86           H  
ATOM    684  HZ3 TRP A  46       3.266   8.480  -6.333  1.00  7.87           H  
ATOM    685  HH2 TRP A  46       5.662   8.174  -5.764  1.00  9.43           H  
ATOM    686  N   CYS A  47       0.889   3.724  -0.547  1.00  1.46           N  
ATOM    687  CA  CYS A  47       1.434   4.513   0.558  1.00  1.39           C  
ATOM    688  C   CYS A  47       2.784   5.108   0.150  1.00  1.72           C  
ATOM    689  O   CYS A  47       3.509   4.567  -0.687  1.00  2.12           O  
ATOM    690  CB  CYS A  47       1.522   3.667   1.832  1.00  1.15           C  
ATOM    691  SG  CYS A  47       2.923   2.551   1.745  1.00  0.93           S  
ATOM    692  H   CYS A  47       1.177   2.753  -0.601  1.00  1.61           H  
ATOM    693  HA  CYS A  47       0.772   5.352   0.755  1.00  1.38           H  
ATOM    694  HB2 CYS A  47       1.654   4.309   2.705  1.00  1.35           H  
ATOM    695  HB3 CYS A  47       0.612   3.077   1.974  1.00  1.09           H  
ATOM    696  N   ARG A  48       3.145   6.247   0.738  1.00  1.79           N  
ATOM    697  CA  ARG A  48       4.396   6.948   0.419  1.00  2.18           C  
ATOM    698  C   ARG A  48       5.578   6.482   1.286  1.00  2.25           C  
ATOM    699  O   ARG A  48       6.602   7.167   1.319  1.00  2.81           O  
ATOM    700  CB  ARG A  48       4.157   8.470   0.391  1.00  2.53           C  
ATOM    701  CG  ARG A  48       2.987   8.923  -0.512  1.00  2.61           C  
ATOM    702  CD  ARG A  48       2.979   8.290  -1.916  1.00  3.44           C  
ATOM    703  NE  ARG A  48       2.204   9.095  -2.878  1.00  4.69           N  
ATOM    704  CZ  ARG A  48       1.133   8.756  -3.574  1.00  6.23           C  
ATOM    705  NH1 ARG A  48       0.419   7.688  -3.356  1.00  7.10           N  
ATOM    706  NH2 ARG A  48       0.724   9.504  -4.556  1.00  7.42           N  
ATOM    707  H   ARG A  48       2.565   6.624   1.483  1.00  1.73           H  
ATOM    708  HA  ARG A  48       4.697   6.663  -0.590  1.00  2.28           H  
ATOM    709  HB2 ARG A  48       3.968   8.823   1.407  1.00  3.39           H  
ATOM    710  HB3 ARG A  48       5.066   8.955   0.030  1.00  3.06           H  
ATOM    711  HG2 ARG A  48       2.042   8.683  -0.025  1.00  3.05           H  
ATOM    712  HG3 ARG A  48       3.046  10.008  -0.609  1.00  3.26           H  
ATOM    713  HD2 ARG A  48       4.008   8.239  -2.280  1.00  3.65           H  
ATOM    714  HD3 ARG A  48       2.595   7.271  -1.860  1.00  4.01           H  
ATOM    715  HE  ARG A  48       2.642   9.967  -3.161  1.00  4.87           H  
ATOM    716 HH11 ARG A  48       0.631   7.039  -2.608  1.00  6.70           H  
ATOM    717 HH12 ARG A  48      -0.356   7.473  -3.974  1.00  8.53           H  
ATOM    718 HH21 ARG A  48       1.208  10.361  -4.809  1.00  7.36           H  
ATOM    719 HH22 ARG A  48      -0.040   9.161  -5.121  1.00  8.67           H  
ATOM    720  N   LEU A  49       5.468   5.317   1.943  1.00  1.76           N  
ATOM    721  CA  LEU A  49       6.610   4.613   2.554  1.00  1.76           C  
ATOM    722  C   LEU A  49       6.470   3.085   2.452  1.00  1.50           C  
ATOM    723  O   LEU A  49       6.689   2.336   3.410  1.00  2.27           O  
ATOM    724  CB  LEU A  49       6.881   5.130   3.985  1.00  2.44           C  
ATOM    725  CG  LEU A  49       8.335   4.940   4.459  1.00  2.94           C  
ATOM    726  CD1 LEU A  49       9.289   5.915   3.763  1.00  3.55           C  
ATOM    727  CD2 LEU A  49       8.417   5.198   5.965  1.00  3.67           C  
ATOM    728  H   LEU A  49       4.588   4.823   1.877  1.00  1.40           H  
ATOM    729  HA  LEU A  49       7.467   4.835   1.928  1.00  2.02           H  
ATOM    730  HB2 LEU A  49       6.642   6.192   4.041  1.00  2.93           H  
ATOM    731  HB3 LEU A  49       6.225   4.598   4.670  1.00  2.64           H  
ATOM    732  HG  LEU A  49       8.664   3.921   4.264  1.00  3.20           H  
ATOM    733 HD11 LEU A  49       8.962   6.943   3.920  1.00  4.08           H  
ATOM    734 HD12 LEU A  49      10.294   5.798   4.169  1.00  4.18           H  
ATOM    735 HD13 LEU A  49       9.329   5.711   2.694  1.00  3.86           H  
ATOM    736 HD21 LEU A  49       8.092   6.213   6.193  1.00  4.40           H  
ATOM    737 HD22 LEU A  49       7.781   4.487   6.493  1.00  3.95           H  
ATOM    738 HD23 LEU A  49       9.444   5.063   6.306  1.00  4.34           H  
ATOM    739  N   TYR A  50       6.086   2.653   1.254  1.00  1.21           N  
ATOM    740  CA  TYR A  50       5.866   1.267   0.861  1.00  1.56           C  
ATOM    741  C   TYR A  50       7.084   0.366   1.137  1.00  2.14           C  
ATOM    742  O   TYR A  50       8.238   0.803   1.150  1.00  2.57           O  
ATOM    743  CB  TYR A  50       5.403   1.244  -0.605  1.00  2.18           C  
ATOM    744  CG  TYR A  50       6.403   1.793  -1.610  1.00  2.81           C  
ATOM    745  CD1 TYR A  50       6.561   3.183  -1.792  1.00  4.04           C  
ATOM    746  CD2 TYR A  50       7.179   0.902  -2.370  1.00  3.24           C  
ATOM    747  CE1 TYR A  50       7.503   3.677  -2.715  1.00  4.95           C  
ATOM    748  CE2 TYR A  50       8.129   1.391  -3.286  1.00  4.19           C  
ATOM    749  CZ  TYR A  50       8.297   2.779  -3.457  1.00  4.81           C  
ATOM    750  OH  TYR A  50       9.201   3.242  -4.357  1.00  5.92           O  
ATOM    751  H   TYR A  50       5.893   3.348   0.553  1.00  1.49           H  
ATOM    752  HA  TYR A  50       5.041   0.889   1.465  1.00  2.33           H  
ATOM    753  HB2 TYR A  50       5.150   0.217  -0.869  1.00  2.56           H  
ATOM    754  HB3 TYR A  50       4.485   1.828  -0.685  1.00  2.89           H  
ATOM    755  HD1 TYR A  50       5.951   3.878  -1.230  1.00  4.71           H  
ATOM    756  HD2 TYR A  50       7.043  -0.158  -2.234  1.00  3.55           H  
ATOM    757  HE1 TYR A  50       7.635   4.742  -2.839  1.00  6.11           H  
ATOM    758  HE2 TYR A  50       8.740   0.715  -3.863  1.00  4.94           H  
ATOM    759  HH  TYR A  50       9.139   4.206  -4.460  1.00  6.58           H  
ATOM    760  N   ALA A  51       6.806  -0.899   1.439  1.00  2.97           N  
ATOM    761  CA  ALA A  51       7.666  -1.737   2.273  1.00  4.27           C  
ATOM    762  C   ALA A  51       8.925  -2.290   1.576  1.00  4.83           C  
ATOM    763  O   ALA A  51       8.831  -3.028   0.596  1.00  5.18           O  
ATOM    764  CB  ALA A  51       6.769  -2.855   2.793  1.00  5.13           C  
ATOM    765  H   ALA A  51       5.849  -1.197   1.329  1.00  2.97           H  
ATOM    766  HA  ALA A  51       7.996  -1.149   3.132  1.00  4.66           H  
ATOM    767  HB1 ALA A  51       6.358  -3.398   1.949  1.00  5.26           H  
ATOM    768  HB2 ALA A  51       7.334  -3.541   3.420  1.00  6.03           H  
ATOM    769  HB3 ALA A  51       5.955  -2.413   3.359  1.00  5.24           H  
ATOM    770  N   GLY A  52      10.110  -1.995   2.121  1.00  5.35           N  
ATOM    771  CA  GLY A  52      11.387  -2.525   1.629  1.00  6.18           C  
ATOM    772  C   GLY A  52      11.624  -3.992   2.011  1.00  6.95           C  
ATOM    773  O   GLY A  52      11.336  -4.404   3.141  1.00  8.07           O  
ATOM    774  H   GLY A  52      10.120  -1.396   2.938  1.00  5.39           H  
ATOM    775  HA2 GLY A  52      11.415  -2.434   0.544  1.00  6.49           H  
ATOM    776  HA3 GLY A  52      12.206  -1.933   2.034  1.00  6.60           H  
ATOM    777  N   LYS A  53      12.178  -4.792   1.088  1.00  6.97           N  
ATOM    778  CA  LYS A  53      12.663  -6.159   1.368  1.00  8.25           C  
ATOM    779  C   LYS A  53      13.989  -6.480   0.653  1.00  8.92           C  
ATOM    780  O   LYS A  53      14.353  -5.784  -0.296  1.00  8.56           O  
ATOM    781  CB  LYS A  53      11.573  -7.217   1.108  1.00  8.81           C  
ATOM    782  CG  LYS A  53      11.033  -7.329  -0.329  1.00  9.13           C  
ATOM    783  CD  LYS A  53      10.158  -8.592  -0.434  1.00 10.59           C  
ATOM    784  CE  LYS A  53       9.398  -8.676  -1.762  1.00 11.39           C  
ATOM    785  NZ  LYS A  53       8.538  -9.884  -1.812  1.00 12.88           N  
ATOM    786  H   LYS A  53      12.426  -4.378   0.191  1.00  6.46           H  
ATOM    787  HA  LYS A  53      12.856  -6.195   2.436  1.00  8.80           H  
ATOM    788  HB2 LYS A  53      11.984  -8.184   1.396  1.00  9.41           H  
ATOM    789  HB3 LYS A  53      10.731  -7.014   1.775  1.00  8.96           H  
ATOM    790  HG2 LYS A  53      10.442  -6.443  -0.564  1.00  8.60           H  
ATOM    791  HG3 LYS A  53      11.859  -7.400  -1.036  1.00  9.29           H  
ATOM    792  HD2 LYS A  53      10.796  -9.474  -0.331  1.00 11.25           H  
ATOM    793  HD3 LYS A  53       9.435  -8.594   0.383  1.00 10.85           H  
ATOM    794  HE2 LYS A  53       8.771  -7.787  -1.855  1.00 11.00           H  
ATOM    795  HE3 LYS A  53      10.112  -8.683  -2.589  1.00 11.65           H  
ATOM    796  HZ1 LYS A  53       7.872  -9.867  -1.041  1.00 13.07           H  
ATOM    797  HZ2 LYS A  53       7.970  -9.916  -2.655  1.00 13.50           H  
ATOM    798  HZ3 LYS A  53       9.088 -10.737  -1.775  1.00 13.45           H  
ATOM    799  N   ALA A  54      14.703  -7.533   1.072  1.00 10.19           N  
ATOM    800  CA  ALA A  54      15.872  -8.091   0.360  1.00 11.20           C  
ATOM    801  C   ALA A  54      15.940  -9.627   0.456  1.00 12.59           C  
ATOM    802  O   ALA A  54      16.765 -10.190   1.216  1.00 13.25           O  
ATOM    803  CB  ALA A  54      17.145  -7.355   0.815  1.00 11.25           C  
ATOM    804  H   ALA A  54      14.384  -8.029   1.892  1.00 10.67           H  
ATOM    805  HA  ALA A  54      15.762  -7.890  -0.704  1.00 11.19           H  
ATOM    806  HB1 ALA A  54      17.263  -7.421   1.892  1.00 11.39           H  
ATOM    807  HB2 ALA A  54      18.019  -7.791   0.328  1.00 12.17           H  
ATOM    808  HB3 ALA A  54      17.084  -6.301   0.536  1.00 10.55           H  
TER     809      ALA A  54                                                      
HETATM  810 FE1  SF4 A 101       0.746  -1.586   1.257  1.00  0.64          FE  
HETATM  811 FE2  SF4 A 101       2.398  -1.300  -0.637  1.00  0.73          FE  
HETATM  812 FE3  SF4 A 101       0.072  -0.109  -0.605  1.00  0.68          FE  
HETATM  813 FE4  SF4 A 101       1.960   0.813   0.825  1.00  0.55          FE  
HETATM  814  S1  SF4 A 101       1.988   0.784  -1.417  1.00  0.61           S  
HETATM  815  S2  SF4 A 101      -0.203   0.480   1.433  1.00  0.59           S  
HETATM  816  S3  SF4 A 101       3.016  -1.140   1.387  1.00  0.71           S  
HETATM  817  S4  SF4 A 101       0.366  -2.364  -0.729  1.00  0.88           S  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   VAL A   1      12.373  -4.968  14.638  1.00  7.56           N  
ATOM      2  CA  VAL A   1      11.611  -5.799  15.601  1.00  6.77           C  
ATOM      3  C   VAL A   1      10.166  -5.319  15.793  1.00  6.15           C  
ATOM      4  O   VAL A   1       9.257  -6.149  15.846  1.00  6.60           O  
ATOM      5  CB  VAL A   1      12.378  -5.988  16.924  1.00  7.60           C  
ATOM      6  CG1 VAL A   1      12.665  -4.687  17.683  1.00  8.38           C  
ATOM      7  CG2 VAL A   1      11.661  -6.951  17.875  1.00  8.43           C  
ATOM      8  H1  VAL A   1      11.895  -4.924  13.745  1.00  7.62           H  
ATOM      9  H2  VAL A   1      13.293  -5.369  14.474  1.00  8.04           H  
ATOM     10  H3  VAL A   1      12.497  -4.023  14.982  1.00  8.24           H  
ATOM     11  HA  VAL A   1      11.526  -6.791  15.159  1.00  6.84           H  
ATOM     12  HB  VAL A   1      13.336  -6.444  16.677  1.00  7.73           H  
ATOM     13 HG11 VAL A   1      11.739  -4.182  17.955  1.00  8.46           H  
ATOM     14 HG12 VAL A   1      13.219  -4.913  18.595  1.00  9.31           H  
ATOM     15 HG13 VAL A   1      13.279  -4.020  17.082  1.00  8.47           H  
ATOM     16 HG21 VAL A   1      12.321  -7.200  18.706  1.00  8.87           H  
ATOM     17 HG22 VAL A   1      10.757  -6.494  18.276  1.00  8.74           H  
ATOM     18 HG23 VAL A   1      11.404  -7.872  17.350  1.00  8.85           H  
ATOM     19  N   THR A   2       9.912  -4.010  15.895  1.00  5.94           N  
ATOM     20  CA  THR A   2       8.563  -3.432  16.080  1.00  5.89           C  
ATOM     21  C   THR A   2       7.753  -3.456  14.773  1.00  4.80           C  
ATOM     22  O   THR A   2       8.292  -3.159  13.702  1.00  4.65           O  
ATOM     23  CB  THR A   2       8.676  -1.990  16.609  1.00  7.16           C  
ATOM     24  OG1 THR A   2       9.617  -1.924  17.660  1.00  7.87           O  
ATOM     25  CG2 THR A   2       7.368  -1.436  17.168  1.00  8.72           C  
ATOM     26  H   THR A   2      10.683  -3.347  15.877  1.00  6.40           H  
ATOM     27  HA  THR A   2       8.030  -4.021  16.828  1.00  6.53           H  
ATOM     28  HB  THR A   2       9.019  -1.340  15.803  1.00  7.19           H  
ATOM     29  HG1 THR A   2       9.431  -2.666  18.278  1.00  8.40           H  
ATOM     30 HG21 THR A   2       7.035  -2.041  18.012  1.00  9.38           H  
ATOM     31 HG22 THR A   2       7.525  -0.411  17.506  1.00  9.58           H  
ATOM     32 HG23 THR A   2       6.599  -1.428  16.396  1.00  8.85           H  
ATOM     33  N   LYS A   3       6.459  -3.796  14.833  1.00  4.96           N  
ATOM     34  CA  LYS A   3       5.563  -3.928  13.661  1.00  4.49           C  
ATOM     35  C   LYS A   3       4.976  -2.575  13.215  1.00  4.26           C  
ATOM     36  O   LYS A   3       4.552  -1.796  14.075  1.00  5.53           O  
ATOM     37  CB  LYS A   3       4.466  -4.943  14.027  1.00  6.03           C  
ATOM     38  CG  LYS A   3       3.460  -5.234  12.899  1.00  6.83           C  
ATOM     39  CD  LYS A   3       2.327  -6.164  13.356  1.00  8.15           C  
ATOM     40  CE  LYS A   3       1.430  -5.457  14.381  1.00  8.68           C  
ATOM     41  NZ  LYS A   3       0.338  -6.326  14.868  1.00 10.10           N  
ATOM     42  H   LYS A   3       6.066  -3.990  15.751  1.00  6.02           H  
ATOM     43  HA  LYS A   3       6.132  -4.333  12.820  1.00  4.01           H  
ATOM     44  HB2 LYS A   3       4.940  -5.885  14.313  1.00  6.51           H  
ATOM     45  HB3 LYS A   3       3.934  -4.564  14.898  1.00  6.82           H  
ATOM     46  HG2 LYS A   3       3.015  -4.305  12.539  1.00  6.91           H  
ATOM     47  HG3 LYS A   3       3.990  -5.704  12.071  1.00  6.99           H  
ATOM     48  HD2 LYS A   3       1.730  -6.438  12.484  1.00  8.77           H  
ATOM     49  HD3 LYS A   3       2.751  -7.074  13.786  1.00  8.59           H  
ATOM     50  HE2 LYS A   3       2.032  -5.134  15.233  1.00  8.35           H  
ATOM     51  HE3 LYS A   3       1.004  -4.568  13.909  1.00  8.78           H  
ATOM     52  HZ1 LYS A   3       0.682  -7.054  15.483  1.00 10.53           H  
ATOM     53  HZ2 LYS A   3      -0.328  -5.768  15.394  1.00 10.24           H  
ATOM     54  HZ3 LYS A   3      -0.146  -6.754  14.079  1.00 10.88           H  
ATOM     55  N   LYS A   4       4.894  -2.326  11.899  1.00  3.24           N  
ATOM     56  CA  LYS A   4       4.270  -1.135  11.279  1.00  3.09           C  
ATOM     57  C   LYS A   4       2.930  -1.492  10.615  1.00  3.40           C  
ATOM     58  O   LYS A   4       2.840  -2.485   9.897  1.00  4.23           O  
ATOM     59  CB  LYS A   4       5.274  -0.455  10.314  1.00  3.17           C  
ATOM     60  CG  LYS A   4       4.646   0.624   9.406  1.00  4.40           C  
ATOM     61  CD  LYS A   4       5.611   1.698   8.872  1.00  6.06           C  
ATOM     62  CE  LYS A   4       6.862   1.149   8.178  1.00  6.54           C  
ATOM     63  NZ  LYS A   4       7.632   2.238   7.529  1.00  8.51           N  
ATOM     64  H   LYS A   4       5.190  -3.065  11.265  1.00  3.16           H  
ATOM     65  HA  LYS A   4       4.047  -0.408  12.062  1.00  4.32           H  
ATOM     66  HB2 LYS A   4       6.063  -0.002  10.913  1.00  4.27           H  
ATOM     67  HB3 LYS A   4       5.731  -1.214   9.675  1.00  2.94           H  
ATOM     68  HG2 LYS A   4       4.190   0.126   8.558  1.00  4.35           H  
ATOM     69  HG3 LYS A   4       3.852   1.141   9.940  1.00  5.18           H  
ATOM     70  HD2 LYS A   4       5.058   2.326   8.170  1.00  6.87           H  
ATOM     71  HD3 LYS A   4       5.926   2.331   9.699  1.00  6.78           H  
ATOM     72  HE2 LYS A   4       7.488   0.654   8.925  1.00  6.75           H  
ATOM     73  HE3 LYS A   4       6.576   0.405   7.435  1.00  5.80           H  
ATOM     74  HZ1 LYS A   4       7.788   3.000   8.187  1.00  9.23           H  
ATOM     75  HZ2 LYS A   4       8.543   1.895   7.232  1.00  8.80           H  
ATOM     76  HZ3 LYS A   4       7.155   2.608   6.710  1.00  9.31           H  
ATOM     77  N   ALA A   5       1.899  -0.683  10.868  1.00  4.18           N  
ATOM     78  CA  ALA A   5       0.565  -0.788  10.267  1.00  5.14           C  
ATOM     79  C   ALA A   5      -0.177   0.566  10.337  1.00  3.99           C  
ATOM     80  O   ALA A   5      -1.123   0.744  11.113  1.00  4.44           O  
ATOM     81  CB  ALA A   5      -0.214  -1.915  10.947  1.00  7.53           C  
ATOM     82  H   ALA A   5       2.079   0.115  11.465  1.00  4.71           H  
ATOM     83  HA  ALA A   5       0.667  -1.066   9.221  1.00  5.82           H  
ATOM     84  HB1 ALA A   5      -0.356  -1.684  12.000  1.00  8.07           H  
ATOM     85  HB2 ALA A   5      -1.186  -2.032  10.467  1.00  8.64           H  
ATOM     86  HB3 ALA A   5       0.338  -2.850  10.854  1.00  8.13           H  
ATOM     87  N   SER A   6       0.280   1.544   9.551  1.00  3.25           N  
ATOM     88  CA  SER A   6      -0.270   2.900   9.474  1.00  2.41           C  
ATOM     89  C   SER A   6      -0.086   3.524   8.081  1.00  1.86           C  
ATOM     90  O   SER A   6       1.010   3.931   7.700  1.00  1.69           O  
ATOM     91  CB  SER A   6       0.416   3.744  10.546  1.00  2.43           C  
ATOM     92  OG  SER A   6       0.044   5.102  10.455  1.00  2.92           O  
ATOM     93  H   SER A   6       1.048   1.318   8.925  1.00  3.94           H  
ATOM     94  HA  SER A   6      -1.333   2.883   9.701  1.00  2.86           H  
ATOM     95  HB2 SER A   6       0.146   3.362  11.531  1.00  3.05           H  
ATOM     96  HB3 SER A   6       1.496   3.658  10.429  1.00  3.17           H  
ATOM     97  HG  SER A   6       0.635   5.569  11.089  1.00  3.08           H  
ATOM     98  N   HIS A   7      -1.187   3.681   7.342  1.00  1.83           N  
ATOM     99  CA  HIS A   7      -1.280   4.429   6.073  1.00  1.61           C  
ATOM    100  C   HIS A   7      -0.946   5.915   6.220  1.00  1.46           C  
ATOM    101  O   HIS A   7      -0.409   6.525   5.296  1.00  1.61           O  
ATOM    102  CB  HIS A   7      -2.681   4.247   5.455  1.00  2.18           C  
ATOM    103  CG  HIS A   7      -3.866   4.315   6.392  1.00  2.47           C  
ATOM    104  ND1 HIS A   7      -3.923   5.000   7.611  1.00  2.74           N  
ATOM    105  CD2 HIS A   7      -5.046   3.653   6.220  1.00  3.04           C  
ATOM    106  CE1 HIS A   7      -5.117   4.715   8.158  1.00  3.10           C  
ATOM    107  NE2 HIS A   7      -5.813   3.912   7.337  1.00  3.38           N  
ATOM    108  H   HIS A   7      -2.045   3.286   7.708  1.00  2.20           H  
ATOM    109  HA  HIS A   7      -0.547   4.039   5.372  1.00  1.49           H  
ATOM    110  HB2 HIS A   7      -2.821   5.016   4.706  1.00  2.39           H  
ATOM    111  HB3 HIS A   7      -2.711   3.285   4.944  1.00  2.58           H  
ATOM    112  HD2 HIS A   7      -5.312   3.025   5.379  1.00  3.47           H  
ATOM    113  HE1 HIS A   7      -5.472   5.086   9.113  1.00  3.45           H  
ATOM    114  HE2 HIS A   7      -6.746   3.544   7.531  1.00  4.00           H  
ATOM    115  N   LYS A   8      -1.192   6.471   7.405  1.00  1.67           N  
ATOM    116  CA  LYS A   8      -0.781   7.815   7.830  1.00  1.97           C  
ATOM    117  C   LYS A   8       0.746   7.924   7.845  1.00  1.96           C  
ATOM    118  O   LYS A   8       1.307   8.821   7.220  1.00  2.05           O  
ATOM    119  CB  LYS A   8      -1.455   8.101   9.192  1.00  2.65           C  
ATOM    120  CG  LYS A   8      -1.087   9.409   9.916  1.00  3.44           C  
ATOM    121  CD  LYS A   8       0.355   9.414  10.448  1.00  4.98           C  
ATOM    122  CE  LYS A   8       0.494  10.153  11.778  1.00  6.09           C  
ATOM    123  NZ  LYS A   8       1.915  10.207  12.186  1.00  7.79           N  
ATOM    124  H   LYS A   8      -1.659   5.868   8.070  1.00  1.95           H  
ATOM    125  HA  LYS A   8      -1.142   8.550   7.107  1.00  2.07           H  
ATOM    126  HB2 LYS A   8      -2.533   8.111   9.029  1.00  2.92           H  
ATOM    127  HB3 LYS A   8      -1.259   7.275   9.874  1.00  3.61           H  
ATOM    128  HG2 LYS A   8      -1.239  10.259   9.250  1.00  4.05           H  
ATOM    129  HG3 LYS A   8      -1.770   9.515  10.760  1.00  3.67           H  
ATOM    130  HD2 LYS A   8       0.683   8.385  10.596  1.00  5.40           H  
ATOM    131  HD3 LYS A   8       1.001   9.891   9.710  1.00  5.68           H  
ATOM    132  HE2 LYS A   8       0.097  11.167  11.673  1.00  6.11           H  
ATOM    133  HE3 LYS A   8      -0.094   9.627  12.538  1.00  6.10           H  
ATOM    134  HZ1 LYS A   8       2.012  10.634  13.104  1.00  8.41           H  
ATOM    135  HZ2 LYS A   8       2.339   9.282  12.199  1.00  8.35           H  
ATOM    136  HZ3 LYS A   8       2.442  10.775  11.527  1.00  8.28           H  
ATOM    137  N   ASP A   9       1.431   6.994   8.517  1.00  2.08           N  
ATOM    138  CA  ASP A   9       2.896   7.013   8.658  1.00  2.37           C  
ATOM    139  C   ASP A   9       3.604   6.548   7.368  1.00  2.04           C  
ATOM    140  O   ASP A   9       4.716   6.990   7.074  1.00  2.36           O  
ATOM    141  CB  ASP A   9       3.323   6.181   9.881  1.00  2.85           C  
ATOM    142  CG  ASP A   9       2.835   6.764  11.215  1.00  3.42           C  
ATOM    143  OD1 ASP A   9       1.954   6.162  11.872  1.00  4.37           O  
ATOM    144  OD2 ASP A   9       3.312   7.846  11.629  1.00  3.74           O  
ATOM    145  H   ASP A   9       0.906   6.248   8.962  1.00  2.09           H  
ATOM    146  HA  ASP A   9       3.218   8.042   8.835  1.00  2.65           H  
ATOM    147  HB2 ASP A   9       2.964   5.159   9.764  1.00  3.30           H  
ATOM    148  HB3 ASP A   9       4.411   6.141   9.908  1.00  3.01           H  
ATOM    149  N   ALA A  10       2.942   5.729   6.547  1.00  1.53           N  
ATOM    150  CA  ALA A  10       3.370   5.371   5.192  1.00  1.27           C  
ATOM    151  C   ALA A  10       3.134   6.491   4.148  1.00  1.11           C  
ATOM    152  O   ALA A  10       3.712   6.469   3.057  1.00  1.32           O  
ATOM    153  CB  ALA A  10       2.633   4.086   4.809  1.00  1.46           C  
ATOM    154  H   ALA A  10       2.091   5.297   6.895  1.00  1.47           H  
ATOM    155  HA  ALA A  10       4.436   5.151   5.212  1.00  1.72           H  
ATOM    156  HB1 ALA A  10       1.590   4.301   4.582  1.00  1.79           H  
ATOM    157  HB2 ALA A  10       3.107   3.642   3.938  1.00  1.92           H  
ATOM    158  HB3 ALA A  10       2.682   3.368   5.628  1.00  1.90           H  
ATOM    159  N   GLY A  11       2.276   7.463   4.478  1.00  1.31           N  
ATOM    160  CA  GLY A  11       1.905   8.594   3.626  1.00  1.92           C  
ATOM    161  C   GLY A  11       1.108   8.190   2.388  1.00  1.71           C  
ATOM    162  O   GLY A  11       1.489   8.544   1.274  1.00  1.81           O  
ATOM    163  H   GLY A  11       1.803   7.386   5.368  1.00  1.26           H  
ATOM    164  HA2 GLY A  11       1.280   9.268   4.211  1.00  2.31           H  
ATOM    165  HA3 GLY A  11       2.803   9.128   3.315  1.00  2.53           H  
ATOM    166  N   TYR A  12       0.043   7.406   2.550  1.00  1.64           N  
ATOM    167  CA  TYR A  12      -0.645   6.764   1.424  1.00  1.60           C  
ATOM    168  C   TYR A  12      -1.503   7.702   0.547  1.00  1.77           C  
ATOM    169  O   TYR A  12      -1.800   8.852   0.906  1.00  2.25           O  
ATOM    170  CB  TYR A  12      -1.353   5.480   1.894  1.00  1.62           C  
ATOM    171  CG  TYR A  12      -2.848   5.505   2.182  1.00  1.90           C  
ATOM    172  CD1 TYR A  12      -3.516   6.660   2.647  1.00  2.96           C  
ATOM    173  CD2 TYR A  12      -3.567   4.304   2.028  1.00  2.61           C  
ATOM    174  CE1 TYR A  12      -4.906   6.627   2.883  1.00  3.20           C  
ATOM    175  CE2 TYR A  12      -4.942   4.254   2.320  1.00  3.10           C  
ATOM    176  CZ  TYR A  12      -5.621   5.420   2.720  1.00  2.82           C  
ATOM    177  OH  TYR A  12      -6.960   5.378   2.937  1.00  3.38           O  
ATOM    178  H   TYR A  12      -0.221   7.139   3.493  1.00  1.73           H  
ATOM    179  HA  TYR A  12       0.147   6.417   0.761  1.00  1.61           H  
ATOM    180  HB2 TYR A  12      -1.193   4.745   1.107  1.00  1.70           H  
ATOM    181  HB3 TYR A  12      -0.841   5.086   2.774  1.00  1.67           H  
ATOM    182  HD1 TYR A  12      -2.976   7.581   2.808  1.00  4.08           H  
ATOM    183  HD2 TYR A  12      -3.058   3.415   1.674  1.00  3.52           H  
ATOM    184  HE1 TYR A  12      -5.426   7.527   3.175  1.00  4.29           H  
ATOM    185  HE2 TYR A  12      -5.493   3.335   2.195  1.00  4.25           H  
ATOM    186  HH  TYR A  12      -7.339   6.271   2.988  1.00  3.60           H  
ATOM    187  N   GLN A  13      -1.875   7.195  -0.627  1.00  1.50           N  
ATOM    188  CA  GLN A  13      -2.696   7.852  -1.643  1.00  1.71           C  
ATOM    189  C   GLN A  13      -4.035   7.118  -1.862  1.00  1.17           C  
ATOM    190  O   GLN A  13      -4.265   6.007  -1.382  1.00  1.46           O  
ATOM    191  CB  GLN A  13      -1.893   7.963  -2.955  1.00  2.41           C  
ATOM    192  CG  GLN A  13      -0.579   8.759  -2.829  1.00  2.25           C  
ATOM    193  CD  GLN A  13      -0.021   9.259  -4.167  1.00  3.33           C  
ATOM    194  OE1 GLN A  13       0.617  10.306  -4.248  1.00  3.49           O  
ATOM    195  NE2 GLN A  13      -0.199   8.548  -5.263  1.00  4.85           N  
ATOM    196  H   GLN A  13      -1.547   6.259  -0.849  1.00  1.25           H  
ATOM    197  HA  GLN A  13      -2.936   8.861  -1.320  1.00  2.37           H  
ATOM    198  HB2 GLN A  13      -1.658   6.957  -3.305  1.00  3.33           H  
ATOM    199  HB3 GLN A  13      -2.519   8.448  -3.703  1.00  3.19           H  
ATOM    200  HG2 GLN A  13      -0.749   9.626  -2.192  1.00  2.36           H  
ATOM    201  HG3 GLN A  13       0.170   8.132  -2.347  1.00  2.71           H  
ATOM    202 HE21 GLN A  13      -0.778   7.712  -5.256  1.00  5.31           H  
ATOM    203 HE22 GLN A  13       0.142   8.927  -6.132  1.00  5.78           H  
ATOM    204  N   GLU A  14      -4.927   7.732  -2.640  1.00  1.37           N  
ATOM    205  CA  GLU A  14      -6.178   7.125  -3.130  1.00  1.33           C  
ATOM    206  C   GLU A  14      -6.048   6.659  -4.596  1.00  1.34           C  
ATOM    207  O   GLU A  14      -7.043   6.394  -5.275  1.00  1.65           O  
ATOM    208  CB  GLU A  14      -7.329   8.128  -2.944  1.00  1.85           C  
ATOM    209  CG  GLU A  14      -7.659   8.424  -1.471  1.00  2.73           C  
ATOM    210  CD  GLU A  14      -8.715   7.466  -0.910  1.00  2.72           C  
ATOM    211  OE1 GLU A  14      -8.375   6.624  -0.044  1.00  3.85           O  
ATOM    212  OE2 GLU A  14      -9.910   7.575  -1.296  1.00  2.52           O  
ATOM    213  H   GLU A  14      -4.691   8.652  -3.001  1.00  1.99           H  
ATOM    214  HA  GLU A  14      -6.397   6.228  -2.550  1.00  1.54           H  
ATOM    215  HB2 GLU A  14      -7.048   9.059  -3.434  1.00  2.46           H  
ATOM    216  HB3 GLU A  14      -8.230   7.761  -3.436  1.00  2.13           H  
ATOM    217  HG2 GLU A  14      -6.755   8.386  -0.858  1.00  3.84           H  
ATOM    218  HG3 GLU A  14      -8.038   9.443  -1.402  1.00  3.44           H  
ATOM    219  N   SER A  15      -4.820   6.633  -5.122  1.00  1.56           N  
ATOM    220  CA  SER A  15      -4.455   6.182  -6.469  1.00  2.10           C  
ATOM    221  C   SER A  15      -2.956   5.851  -6.564  1.00  1.90           C  
ATOM    222  O   SER A  15      -2.173   6.346  -5.742  1.00  2.02           O  
ATOM    223  CB  SER A  15      -4.778   7.279  -7.487  1.00  2.72           C  
ATOM    224  OG  SER A  15      -6.178   7.331  -7.662  1.00  3.49           O  
ATOM    225  H   SER A  15      -4.050   6.869  -4.513  1.00  1.60           H  
ATOM    226  HA  SER A  15      -5.032   5.288  -6.700  1.00  2.47           H  
ATOM    227  HB2 SER A  15      -4.408   8.238  -7.122  1.00  2.60           H  
ATOM    228  HB3 SER A  15      -4.310   7.062  -8.448  1.00  3.51           H  
ATOM    229  HG  SER A  15      -6.574   7.153  -6.787  1.00  3.92           H  
ATOM    230  N   PRO A  16      -2.527   5.078  -7.581  1.00  1.72           N  
ATOM    231  CA  PRO A  16      -1.121   4.731  -7.784  1.00  1.63           C  
ATOM    232  C   PRO A  16      -0.207   5.939  -8.045  1.00  1.43           C  
ATOM    233  O   PRO A  16      -0.657   7.045  -8.358  1.00  1.47           O  
ATOM    234  CB  PRO A  16      -1.105   3.773  -8.980  1.00  1.89           C  
ATOM    235  CG  PRO A  16      -2.520   3.206  -9.033  1.00  1.87           C  
ATOM    236  CD  PRO A  16      -3.349   4.400  -8.577  1.00  1.78           C  
ATOM    237  HA  PRO A  16      -0.765   4.200  -6.904  1.00  1.85           H  
ATOM    238  HB2 PRO A  16      -0.903   4.327  -9.891  1.00  2.08           H  
ATOM    239  HB3 PRO A  16      -0.358   2.994  -8.869  1.00  2.36           H  
ATOM    240  HG2 PRO A  16      -2.789   2.879 -10.038  1.00  2.13           H  
ATOM    241  HG3 PRO A  16      -2.628   2.392  -8.316  1.00  1.99           H  
ATOM    242  HD2 PRO A  16      -3.525   5.068  -9.422  1.00  1.68           H  
ATOM    243  HD3 PRO A  16      -4.297   4.049  -8.172  1.00  2.07           H  
ATOM    244  N   ASN A  17       1.102   5.697  -7.980  1.00  1.58           N  
ATOM    245  CA  ASN A  17       2.146   6.568  -8.514  1.00  1.89           C  
ATOM    246  C   ASN A  17       2.656   5.976  -9.840  1.00  2.10           C  
ATOM    247  O   ASN A  17       3.723   5.356  -9.894  1.00  2.90           O  
ATOM    248  CB  ASN A  17       3.226   6.742  -7.436  1.00  2.24           C  
ATOM    249  CG  ASN A  17       4.342   7.691  -7.840  1.00  2.89           C  
ATOM    250  OD1 ASN A  17       4.198   8.559  -8.694  1.00  3.66           O  
ATOM    251  ND2 ASN A  17       5.476   7.580  -7.194  1.00  3.28           N  
ATOM    252  H   ASN A  17       1.387   4.756  -7.727  1.00  1.76           H  
ATOM    253  HA  ASN A  17       1.732   7.551  -8.737  1.00  2.00           H  
ATOM    254  HB2 ASN A  17       2.768   7.138  -6.533  1.00  2.25           H  
ATOM    255  HB3 ASN A  17       3.659   5.769  -7.203  1.00  2.21           H  
ATOM    256 HD21 ASN A  17       5.551   6.925  -6.434  1.00  3.57           H  
ATOM    257 HD22 ASN A  17       6.253   8.167  -7.477  1.00  3.77           H  
ATOM    258  N   GLY A  18       1.842   6.096 -10.894  1.00  2.19           N  
ATOM    259  CA  GLY A  18       2.106   5.530 -12.219  1.00  2.42           C  
ATOM    260  C   GLY A  18       2.326   4.016 -12.168  1.00  2.26           C  
ATOM    261  O   GLY A  18       1.439   3.263 -11.763  1.00  2.90           O  
ATOM    262  H   GLY A  18       0.990   6.631 -10.776  1.00  2.66           H  
ATOM    263  HA2 GLY A  18       1.255   5.726 -12.872  1.00  2.71           H  
ATOM    264  HA3 GLY A  18       2.979   6.016 -12.651  1.00  2.70           H  
ATOM    265  N   ALA A  19       3.530   3.564 -12.524  1.00  2.00           N  
ATOM    266  CA  ALA A  19       3.931   2.153 -12.545  1.00  1.96           C  
ATOM    267  C   ALA A  19       4.074   1.483 -11.153  1.00  1.60           C  
ATOM    268  O   ALA A  19       4.594   0.366 -11.054  1.00  1.84           O  
ATOM    269  CB  ALA A  19       5.220   2.052 -13.372  1.00  2.33           C  
ATOM    270  H   ALA A  19       4.218   4.249 -12.822  1.00  2.34           H  
ATOM    271  HA  ALA A  19       3.154   1.598 -13.074  1.00  2.19           H  
ATOM    272  HB1 ALA A  19       5.066   2.493 -14.357  1.00  3.62           H  
ATOM    273  HB2 ALA A  19       6.030   2.581 -12.866  1.00  1.97           H  
ATOM    274  HB3 ALA A  19       5.497   1.006 -13.497  1.00  3.03           H  
ATOM    275  N   LYS A  20       3.650   2.141 -10.065  1.00  1.61           N  
ATOM    276  CA  LYS A  20       3.697   1.626  -8.686  1.00  1.44           C  
ATOM    277  C   LYS A  20       2.368   1.848  -7.969  1.00  1.36           C  
ATOM    278  O   LYS A  20       1.928   2.985  -7.806  1.00  1.80           O  
ATOM    279  CB  LYS A  20       4.836   2.302  -7.905  1.00  1.86           C  
ATOM    280  CG  LYS A  20       6.216   1.935  -8.461  1.00  2.24           C  
ATOM    281  CD  LYS A  20       7.318   2.758  -7.793  1.00  2.78           C  
ATOM    282  CE  LYS A  20       8.680   2.370  -8.374  1.00  3.27           C  
ATOM    283  NZ  LYS A  20       9.746   3.249  -7.849  1.00  4.30           N  
ATOM    284  H   LYS A  20       3.249   3.062 -10.207  1.00  2.10           H  
ATOM    285  HA  LYS A  20       3.889   0.553  -8.693  1.00  1.31           H  
ATOM    286  HB2 LYS A  20       4.701   3.385  -7.934  1.00  2.27           H  
ATOM    287  HB3 LYS A  20       4.792   1.975  -6.865  1.00  1.97           H  
ATOM    288  HG2 LYS A  20       6.396   0.873  -8.306  1.00  2.55           H  
ATOM    289  HG3 LYS A  20       6.245   2.137  -9.524  1.00  2.88           H  
ATOM    290  HD2 LYS A  20       7.126   3.815  -7.976  1.00  3.44           H  
ATOM    291  HD3 LYS A  20       7.310   2.579  -6.721  1.00  2.93           H  
ATOM    292  HE2 LYS A  20       8.895   1.329  -8.122  1.00  2.98           H  
ATOM    293  HE3 LYS A  20       8.642   2.459  -9.464  1.00  4.09           H  
ATOM    294  HZ1 LYS A  20      10.654   2.964  -8.220  1.00  4.86           H  
ATOM    295  HZ2 LYS A  20       9.589   4.212  -8.139  1.00  4.98           H  
ATOM    296  HZ3 LYS A  20       9.788   3.212  -6.836  1.00  4.75           H  
ATOM    297  N   ARG A  21       1.768   0.759  -7.489  1.00  1.04           N  
ATOM    298  CA  ARG A  21       0.626   0.742  -6.558  1.00  0.96           C  
ATOM    299  C   ARG A  21       0.934  -0.170  -5.366  1.00  0.76           C  
ATOM    300  O   ARG A  21       2.080  -0.588  -5.208  1.00  1.04           O  
ATOM    301  CB  ARG A  21      -0.669   0.397  -7.319  1.00  1.19           C  
ATOM    302  CG  ARG A  21      -0.857  -1.089  -7.634  1.00  1.16           C  
ATOM    303  CD  ARG A  21      -2.063  -1.307  -8.543  1.00  1.69           C  
ATOM    304  NE  ARG A  21      -2.344  -2.747  -8.681  1.00  3.03           N  
ATOM    305  CZ  ARG A  21      -3.540  -3.302  -8.652  1.00  4.20           C  
ATOM    306  NH1 ARG A  21      -4.635  -2.603  -8.716  1.00  4.44           N  
ATOM    307  NH2 ARG A  21      -3.655  -4.588  -8.548  1.00  5.68           N  
ATOM    308  H   ARG A  21       2.218  -0.132  -7.674  1.00  1.07           H  
ATOM    309  HA  ARG A  21       0.505   1.738  -6.151  1.00  1.23           H  
ATOM    310  HB2 ARG A  21      -1.519   0.736  -6.727  1.00  1.35           H  
ATOM    311  HB3 ARG A  21      -0.678   0.941  -8.261  1.00  1.55           H  
ATOM    312  HG2 ARG A  21       0.028  -1.464  -8.132  1.00  1.14           H  
ATOM    313  HG3 ARG A  21      -1.017  -1.639  -6.704  1.00  1.09           H  
ATOM    314  HD2 ARG A  21      -2.919  -0.796  -8.098  1.00  1.92           H  
ATOM    315  HD3 ARG A  21      -1.866  -0.872  -9.524  1.00  2.04           H  
ATOM    316  HE  ARG A  21      -1.550  -3.370  -8.710  1.00  3.64           H  
ATOM    317 HH11 ARG A  21      -4.559  -1.621  -8.961  1.00  3.78           H  
ATOM    318 HH12 ARG A  21      -5.529  -3.065  -8.815  1.00  5.59           H  
ATOM    319 HH21 ARG A  21      -2.824  -5.169  -8.476  1.00  6.04           H  
ATOM    320 HH22 ARG A  21      -4.574  -4.987  -8.377  1.00  6.72           H  
ATOM    321  N   CYS A  22      -0.065  -0.512  -4.559  1.00  0.68           N  
ATOM    322  CA  CYS A  22      -0.016  -1.679  -3.681  1.00  0.58           C  
ATOM    323  C   CYS A  22      -0.005  -2.997  -4.514  1.00  0.76           C  
ATOM    324  O   CYS A  22       0.679  -3.063  -5.542  1.00  1.66           O  
ATOM    325  CB  CYS A  22      -1.146  -1.498  -2.664  1.00  0.65           C  
ATOM    326  SG  CYS A  22      -0.916   0.083  -1.808  1.00  0.70           S  
ATOM    327  H   CYS A  22      -0.961  -0.065  -4.669  1.00  0.95           H  
ATOM    328  HA  CYS A  22       0.910  -1.642  -3.112  1.00  0.72           H  
ATOM    329  HB2 CYS A  22      -2.123  -1.484  -3.143  1.00  0.85           H  
ATOM    330  HB3 CYS A  22      -1.117  -2.295  -1.929  1.00  0.81           H  
ATOM    331  N   GLY A  23      -0.675  -4.076  -4.088  1.00  1.80           N  
ATOM    332  CA  GLY A  23      -0.883  -5.334  -4.855  1.00  2.29           C  
ATOM    333  C   GLY A  23       0.352  -6.229  -5.110  1.00  2.60           C  
ATOM    334  O   GLY A  23       0.239  -7.442  -5.287  1.00  3.38           O  
ATOM    335  H   GLY A  23      -1.144  -4.009  -3.199  1.00  2.74           H  
ATOM    336  HA2 GLY A  23      -1.633  -5.939  -4.349  1.00  3.05           H  
ATOM    337  HA3 GLY A  23      -1.288  -5.065  -5.831  1.00  2.05           H  
ATOM    338  N   THR A  24       1.536  -5.624  -5.093  1.00  2.45           N  
ATOM    339  CA  THR A  24       2.895  -6.196  -5.080  1.00  3.23           C  
ATOM    340  C   THR A  24       3.912  -5.150  -4.575  1.00  2.93           C  
ATOM    341  O   THR A  24       4.924  -5.508  -3.970  1.00  4.10           O  
ATOM    342  CB  THR A  24       3.281  -6.714  -6.480  1.00  3.86           C  
ATOM    343  OG1 THR A  24       4.572  -7.277  -6.454  1.00  4.98           O  
ATOM    344  CG2 THR A  24       3.270  -5.654  -7.585  1.00  3.00           C  
ATOM    345  H   THR A  24       1.467  -4.621  -5.019  1.00  2.04           H  
ATOM    346  HA  THR A  24       2.919  -7.044  -4.394  1.00  3.83           H  
ATOM    347  HB  THR A  24       2.579  -7.498  -6.763  1.00  4.89           H  
ATOM    348  HG1 THR A  24       4.477  -8.183  -6.098  1.00  6.17           H  
ATOM    349 HG21 THR A  24       3.553  -6.119  -8.530  1.00  3.43           H  
ATOM    350 HG22 THR A  24       2.268  -5.240  -7.696  1.00  3.43           H  
ATOM    351 HG23 THR A  24       3.974  -4.853  -7.367  1.00  2.93           H  
ATOM    352  N   CYS A  25       3.596  -3.856  -4.774  1.00  1.82           N  
ATOM    353  CA  CYS A  25       4.323  -2.655  -4.338  1.00  1.66           C  
ATOM    354  C   CYS A  25       5.845  -2.769  -4.469  1.00  1.80           C  
ATOM    355  O   CYS A  25       6.345  -3.262  -5.485  1.00  3.04           O  
ATOM    356  CB  CYS A  25       3.769  -2.163  -2.978  1.00  1.26           C  
ATOM    357  SG  CYS A  25       4.615  -2.459  -1.407  1.00  0.81           S  
ATOM    358  H   CYS A  25       2.775  -3.673  -5.332  1.00  1.87           H  
ATOM    359  HA  CYS A  25       4.077  -1.878  -5.062  1.00  2.35           H  
ATOM    360  HB2 CYS A  25       3.635  -1.080  -3.062  1.00  1.71           H  
ATOM    361  HB3 CYS A  25       2.760  -2.556  -2.861  1.00  1.93           H  
ATOM    362  N   ARG A  26       6.587  -2.297  -3.468  1.00  1.60           N  
ATOM    363  CA  ARG A  26       7.978  -2.705  -3.226  1.00  2.13           C  
ATOM    364  C   ARG A  26       8.050  -3.990  -2.387  1.00  2.04           C  
ATOM    365  O   ARG A  26       9.085  -4.655  -2.400  1.00  2.73           O  
ATOM    366  CB  ARG A  26       8.730  -1.528  -2.575  1.00  2.70           C  
ATOM    367  CG  ARG A  26      10.225  -1.782  -2.318  1.00  3.00           C  
ATOM    368  CD  ARG A  26      10.984  -2.147  -3.597  1.00  3.43           C  
ATOM    369  NE  ARG A  26      12.370  -2.532  -3.306  1.00  3.78           N  
ATOM    370  CZ  ARG A  26      12.807  -3.746  -3.042  1.00  3.61           C  
ATOM    371  NH1 ARG A  26      12.020  -4.771  -2.869  1.00  3.42           N  
ATOM    372  NH2 ARG A  26      14.087  -3.935  -2.963  1.00  4.46           N  
ATOM    373  H   ARG A  26       6.068  -1.892  -2.692  1.00  1.82           H  
ATOM    374  HA  ARG A  26       8.435  -2.941  -4.187  1.00  2.68           H  
ATOM    375  HB2 ARG A  26       8.643  -0.655  -3.222  1.00  3.18           H  
ATOM    376  HB3 ARG A  26       8.253  -1.288  -1.624  1.00  3.17           H  
ATOM    377  HG2 ARG A  26      10.671  -0.880  -1.906  1.00  4.14           H  
ATOM    378  HG3 ARG A  26      10.341  -2.573  -1.577  1.00  2.85           H  
ATOM    379  HD2 ARG A  26      10.495  -2.975  -4.110  1.00  3.40           H  
ATOM    380  HD3 ARG A  26      10.977  -1.287  -4.269  1.00  4.43           H  
ATOM    381  HE  ARG A  26      13.087  -1.819  -3.381  1.00  4.69           H  
ATOM    382 HH11 ARG A  26      11.017  -4.638  -2.820  1.00  3.36           H  
ATOM    383 HH12 ARG A  26      12.408  -5.667  -2.605  1.00  3.92           H  
ATOM    384 HH21 ARG A  26      14.705  -3.143  -3.052  1.00  5.25           H  
ATOM    385 HH22 ARG A  26      14.445  -4.875  -2.840  1.00  4.65           H  
ATOM    386  N   GLN A  27       6.965  -4.322  -1.677  1.00  1.61           N  
ATOM    387  CA  GLN A  27       6.840  -5.466  -0.774  1.00  2.05           C  
ATOM    388  C   GLN A  27       5.426  -6.086  -0.757  1.00  1.94           C  
ATOM    389  O   GLN A  27       5.293  -7.274  -1.068  1.00  3.11           O  
ATOM    390  CB  GLN A  27       7.233  -5.021   0.648  1.00  2.43           C  
ATOM    391  CG  GLN A  27       8.745  -4.957   0.914  1.00  3.55           C  
ATOM    392  CD  GLN A  27       9.470  -6.268   0.622  1.00  4.01           C  
ATOM    393  OE1 GLN A  27      10.506  -6.301  -0.029  1.00  5.01           O  
ATOM    394  NE2 GLN A  27       8.976  -7.393   1.081  1.00  4.10           N  
ATOM    395  H   GLN A  27       6.163  -3.706  -1.752  1.00  1.27           H  
ATOM    396  HA  GLN A  27       7.515  -6.256  -1.104  1.00  2.63           H  
ATOM    397  HB2 GLN A  27       6.793  -4.046   0.863  1.00  2.50           H  
ATOM    398  HB3 GLN A  27       6.809  -5.723   1.357  1.00  2.84           H  
ATOM    399  HG2 GLN A  27       9.188  -4.161   0.318  1.00  4.40           H  
ATOM    400  HG3 GLN A  27       8.897  -4.718   1.964  1.00  4.03           H  
ATOM    401 HE21 GLN A  27       8.062  -7.428   1.533  1.00  4.09           H  
ATOM    402 HE22 GLN A  27       9.412  -8.255   0.786  1.00  4.80           H  
ATOM    403  N   PHE A  28       4.387  -5.308  -0.409  1.00  1.23           N  
ATOM    404  CA  PHE A  28       2.993  -5.757  -0.199  1.00  1.10           C  
ATOM    405  C   PHE A  28       2.845  -6.952   0.787  1.00  1.27           C  
ATOM    406  O   PHE A  28       3.814  -7.381   1.418  1.00  1.93           O  
ATOM    407  CB  PHE A  28       2.370  -5.972  -1.593  1.00  1.08           C  
ATOM    408  CG  PHE A  28       0.913  -6.389  -1.670  1.00  0.96           C  
ATOM    409  CD1 PHE A  28      -0.103  -5.502  -1.268  1.00  1.76           C  
ATOM    410  CD2 PHE A  28       0.569  -7.657  -2.178  1.00  2.02           C  
ATOM    411  CE1 PHE A  28      -1.454  -5.867  -1.401  1.00  1.78           C  
ATOM    412  CE2 PHE A  28      -0.782  -8.019  -2.313  1.00  2.20           C  
ATOM    413  CZ  PHE A  28      -1.793  -7.126  -1.924  1.00  1.31           C  
ATOM    414  H   PHE A  28       4.566  -4.315  -0.296  1.00  1.65           H  
ATOM    415  HA  PHE A  28       2.453  -4.926   0.258  1.00  1.22           H  
ATOM    416  HB2 PHE A  28       2.465  -5.036  -2.143  1.00  1.43           H  
ATOM    417  HB3 PHE A  28       2.963  -6.715  -2.120  1.00  1.29           H  
ATOM    418  HD1 PHE A  28       0.149  -4.543  -0.847  1.00  2.91           H  
ATOM    419  HD2 PHE A  28       1.341  -8.345  -2.496  1.00  3.14           H  
ATOM    420  HE1 PHE A  28      -2.230  -5.194  -1.065  1.00  2.85           H  
ATOM    421  HE2 PHE A  28      -1.046  -8.978  -2.737  1.00  3.40           H  
ATOM    422  HZ  PHE A  28      -2.831  -7.404  -2.031  1.00  1.57           H  
ATOM    423  N   ARG A  29       1.620  -7.465   0.984  1.00  1.05           N  
ATOM    424  CA  ARG A  29       1.329  -8.697   1.746  1.00  1.11           C  
ATOM    425  C   ARG A  29       0.090  -9.401   1.150  1.00  1.11           C  
ATOM    426  O   ARG A  29      -1.030  -8.943   1.369  1.00  1.13           O  
ATOM    427  CB  ARG A  29       1.154  -8.322   3.229  1.00  1.12           C  
ATOM    428  CG  ARG A  29       0.812  -9.510   4.140  1.00  1.24           C  
ATOM    429  CD  ARG A  29       0.731  -9.059   5.604  1.00  2.45           C  
ATOM    430  NE  ARG A  29       2.068  -8.937   6.212  1.00  3.60           N  
ATOM    431  CZ  ARG A  29       2.418  -8.226   7.267  1.00  5.27           C  
ATOM    432  NH1 ARG A  29       1.599  -7.454   7.917  1.00  6.30           N  
ATOM    433  NH2 ARG A  29       3.654  -8.282   7.653  1.00  6.50           N  
ATOM    434  H   ARG A  29       0.840  -7.031   0.501  1.00  1.11           H  
ATOM    435  HA  ARG A  29       2.187  -9.366   1.682  1.00  1.23           H  
ATOM    436  HB2 ARG A  29       2.081  -7.868   3.583  1.00  1.49           H  
ATOM    437  HB3 ARG A  29       0.361  -7.584   3.317  1.00  1.38           H  
ATOM    438  HG2 ARG A  29      -0.157  -9.912   3.849  1.00  1.90           H  
ATOM    439  HG3 ARG A  29       1.560 -10.297   4.033  1.00  2.06           H  
ATOM    440  HD2 ARG A  29       0.205  -8.106   5.651  1.00  3.64           H  
ATOM    441  HD3 ARG A  29       0.156  -9.794   6.168  1.00  2.94           H  
ATOM    442  HE  ARG A  29       2.824  -9.468   5.797  1.00  3.81           H  
ATOM    443 HH11 ARG A  29       0.614  -7.431   7.664  1.00  6.04           H  
ATOM    444 HH12 ARG A  29       1.932  -6.848   8.659  1.00  7.72           H  
ATOM    445 HH21 ARG A  29       4.289  -8.880   7.133  1.00  6.49           H  
ATOM    446 HH22 ARG A  29       3.971  -7.776   8.473  1.00  7.77           H  
ATOM    447  N   PRO A  30       0.237 -10.488   0.375  1.00  1.21           N  
ATOM    448  CA  PRO A  30      -0.894 -11.096  -0.331  1.00  1.26           C  
ATOM    449  C   PRO A  30      -1.911 -11.800   0.599  1.00  1.22           C  
ATOM    450  O   PRO A  30      -1.568 -12.150   1.734  1.00  1.26           O  
ATOM    451  CB  PRO A  30      -0.256 -12.053  -1.345  1.00  1.46           C  
ATOM    452  CG  PRO A  30       1.084 -12.426  -0.713  1.00  1.77           C  
ATOM    453  CD  PRO A  30       1.486 -11.149   0.020  1.00  1.40           C  
ATOM    454  HA  PRO A  30      -1.418 -10.314  -0.876  1.00  1.26           H  
ATOM    455  HB2 PRO A  30      -0.870 -12.933  -1.514  1.00  1.44           H  
ATOM    456  HB3 PRO A  30      -0.080 -11.525  -2.284  1.00  1.99           H  
ATOM    457  HG2 PRO A  30       0.935 -13.232   0.006  1.00  2.20           H  
ATOM    458  HG3 PRO A  30       1.822 -12.712  -1.463  1.00  2.41           H  
ATOM    459  HD2 PRO A  30       2.071 -11.401   0.905  1.00  1.57           H  
ATOM    460  HD3 PRO A  30       2.064 -10.505  -0.645  1.00  1.34           H  
ATOM    461  N   PRO A  31      -3.158 -12.044   0.127  1.00  1.27           N  
ATOM    462  CA  PRO A  31      -3.697 -11.660  -1.191  1.00  1.42           C  
ATOM    463  C   PRO A  31      -4.128 -10.186  -1.329  1.00  1.32           C  
ATOM    464  O   PRO A  31      -4.023  -9.633  -2.426  1.00  1.53           O  
ATOM    465  CB  PRO A  31      -4.905 -12.579  -1.429  1.00  1.61           C  
ATOM    466  CG  PRO A  31      -4.723 -13.726  -0.440  1.00  2.04           C  
ATOM    467  CD  PRO A  31      -4.036 -13.034   0.733  1.00  1.37           C  
ATOM    468  HA  PRO A  31      -2.957 -11.877  -1.961  1.00  1.55           H  
ATOM    469  HB2 PRO A  31      -5.833 -12.053  -1.195  1.00  1.67           H  
ATOM    470  HB3 PRO A  31      -4.931 -12.941  -2.457  1.00  1.77           H  
ATOM    471  HG2 PRO A  31      -5.676 -14.170  -0.148  1.00  2.48           H  
ATOM    472  HG3 PRO A  31      -4.061 -14.479  -0.868  1.00  2.88           H  
ATOM    473  HD2 PRO A  31      -4.779 -12.541   1.359  1.00  1.16           H  
ATOM    474  HD3 PRO A  31      -3.482 -13.765   1.323  1.00  1.60           H  
ATOM    475  N   SER A  32      -4.596  -9.564  -0.239  1.00  1.09           N  
ATOM    476  CA  SER A  32      -5.227  -8.226  -0.191  1.00  1.11           C  
ATOM    477  C   SER A  32      -4.891  -7.466   1.107  1.00  0.90           C  
ATOM    478  O   SER A  32      -5.724  -6.736   1.648  1.00  0.95           O  
ATOM    479  CB  SER A  32      -6.756  -8.334  -0.334  1.00  1.34           C  
ATOM    480  OG  SER A  32      -7.142  -8.987  -1.529  1.00  2.46           O  
ATOM    481  H   SER A  32      -4.660 -10.109   0.614  1.00  0.98           H  
ATOM    482  HA  SER A  32      -4.853  -7.625  -1.019  1.00  1.19           H  
ATOM    483  HB2 SER A  32      -7.156  -8.875   0.523  1.00  1.65           H  
ATOM    484  HB3 SER A  32      -7.189  -7.332  -0.334  1.00  1.91           H  
ATOM    485  HG  SER A  32      -6.933  -8.367  -2.256  1.00  3.30           H  
ATOM    486  N   SER A  33      -3.686  -7.654   1.647  1.00  0.75           N  
ATOM    487  CA  SER A  33      -3.197  -7.045   2.893  1.00  0.63           C  
ATOM    488  C   SER A  33      -1.958  -6.174   2.630  1.00  0.53           C  
ATOM    489  O   SER A  33      -1.454  -6.108   1.513  1.00  0.60           O  
ATOM    490  CB  SER A  33      -2.890  -8.150   3.910  1.00  0.74           C  
ATOM    491  OG  SER A  33      -4.065  -8.857   4.271  1.00  0.92           O  
ATOM    492  H   SER A  33      -3.009  -8.209   1.136  1.00  0.81           H  
ATOM    493  HA  SER A  33      -3.960  -6.400   3.326  1.00  0.69           H  
ATOM    494  HB2 SER A  33      -2.163  -8.841   3.492  1.00  0.88           H  
ATOM    495  HB3 SER A  33      -2.459  -7.711   4.811  1.00  0.82           H  
ATOM    496  HG  SER A  33      -4.506  -9.192   3.465  1.00  1.49           H  
ATOM    497  N   CYS A  34      -1.443  -5.478   3.643  1.00  0.57           N  
ATOM    498  CA  CYS A  34      -0.186  -4.733   3.540  1.00  0.62           C  
ATOM    499  C   CYS A  34       0.756  -5.038   4.709  1.00  0.89           C  
ATOM    500  O   CYS A  34       0.316  -5.335   5.819  1.00  1.24           O  
ATOM    501  CB  CYS A  34      -0.507  -3.246   3.396  1.00  0.61           C  
ATOM    502  SG  CYS A  34       0.999  -2.299   3.509  1.00  0.78           S  
ATOM    503  H   CYS A  34      -1.885  -5.530   4.557  1.00  0.68           H  
ATOM    504  HA  CYS A  34       0.347  -5.032   2.636  1.00  0.67           H  
ATOM    505  HB2 CYS A  34      -0.967  -3.053   2.425  1.00  0.60           H  
ATOM    506  HB3 CYS A  34      -1.194  -2.936   4.189  1.00  0.74           H  
ATOM    507  N   ILE A  35       2.060  -4.945   4.451  1.00  1.21           N  
ATOM    508  CA  ILE A  35       3.138  -5.058   5.445  1.00  1.67           C  
ATOM    509  C   ILE A  35       3.356  -3.759   6.253  1.00  1.63           C  
ATOM    510  O   ILE A  35       4.069  -3.744   7.259  1.00  2.20           O  
ATOM    511  CB  ILE A  35       4.409  -5.574   4.730  1.00  2.14           C  
ATOM    512  CG1 ILE A  35       5.520  -5.884   5.747  1.00  3.05           C  
ATOM    513  CG2 ILE A  35       4.912  -4.616   3.638  1.00  4.08           C  
ATOM    514  CD1 ILE A  35       6.564  -6.889   5.250  1.00  3.37           C  
ATOM    515  H   ILE A  35       2.318  -4.612   3.534  1.00  1.42           H  
ATOM    516  HA  ILE A  35       2.842  -5.810   6.171  1.00  1.91           H  
ATOM    517  HB  ILE A  35       4.140  -6.515   4.246  1.00  2.20           H  
ATOM    518 HG12 ILE A  35       6.031  -4.973   6.043  1.00  4.54           H  
ATOM    519 HG13 ILE A  35       5.041  -6.285   6.632  1.00  3.43           H  
ATOM    520 HG21 ILE A  35       5.128  -3.638   4.061  1.00  4.92           H  
ATOM    521 HG22 ILE A  35       5.829  -5.007   3.206  1.00  4.71           H  
ATOM    522 HG23 ILE A  35       4.176  -4.511   2.841  1.00  4.87           H  
ATOM    523 HD11 ILE A  35       7.150  -6.454   4.440  1.00  4.02           H  
ATOM    524 HD12 ILE A  35       7.231  -7.147   6.073  1.00  4.11           H  
ATOM    525 HD13 ILE A  35       6.073  -7.795   4.898  1.00  3.21           H  
ATOM    526  N   THR A  36       2.704  -2.678   5.819  1.00  1.31           N  
ATOM    527  CA  THR A  36       2.916  -1.297   6.266  1.00  1.50           C  
ATOM    528  C   THR A  36       1.633  -0.624   6.755  1.00  1.56           C  
ATOM    529  O   THR A  36       1.726   0.307   7.551  1.00  1.92           O  
ATOM    530  CB  THR A  36       3.477  -0.450   5.109  1.00  1.56           C  
ATOM    531  OG1 THR A  36       4.432  -1.177   4.379  1.00  1.78           O  
ATOM    532  CG2 THR A  36       4.191   0.824   5.548  1.00  2.15           C  
ATOM    533  H   THR A  36       2.168  -2.786   4.965  1.00  1.21           H  
ATOM    534  HA  THR A  36       3.637  -1.299   7.079  1.00  1.72           H  
ATOM    535  HB  THR A  36       2.662  -0.185   4.437  1.00  1.86           H  
ATOM    536  HG1 THR A  36       4.083  -1.196   3.468  1.00  1.84           H  
ATOM    537 HG21 THR A  36       5.144   0.574   6.006  1.00  2.77           H  
ATOM    538 HG22 THR A  36       4.367   1.451   4.676  1.00  2.58           H  
ATOM    539 HG23 THR A  36       3.585   1.383   6.256  1.00  2.91           H  
ATOM    540  N   VAL A  37       0.441  -1.053   6.307  1.00  1.36           N  
ATOM    541  CA  VAL A  37      -0.852  -0.384   6.590  1.00  1.43           C  
ATOM    542  C   VAL A  37      -1.981  -1.348   7.009  1.00  1.39           C  
ATOM    543  O   VAL A  37      -1.857  -2.570   6.880  1.00  1.26           O  
ATOM    544  CB  VAL A  37      -1.285   0.560   5.443  1.00  1.47           C  
ATOM    545  CG1 VAL A  37      -0.131   1.412   4.897  1.00  2.77           C  
ATOM    546  CG2 VAL A  37      -1.930  -0.127   4.241  1.00  2.03           C  
ATOM    547  H   VAL A  37       0.446  -1.773   5.594  1.00  1.18           H  
ATOM    548  HA  VAL A  37      -0.706   0.266   7.449  1.00  1.65           H  
ATOM    549  HB  VAL A  37      -2.030   1.238   5.857  1.00  2.55           H  
ATOM    550 HG11 VAL A  37       0.582   0.786   4.359  1.00  3.54           H  
ATOM    551 HG12 VAL A  37      -0.514   2.145   4.188  1.00  2.89           H  
ATOM    552 HG13 VAL A  37       0.386   1.918   5.711  1.00  3.96           H  
ATOM    553 HG21 VAL A  37      -2.740  -0.783   4.553  1.00  3.21           H  
ATOM    554 HG22 VAL A  37      -2.332   0.633   3.571  1.00  2.12           H  
ATOM    555 HG23 VAL A  37      -1.182  -0.689   3.689  1.00  2.86           H  
ATOM    556  N   GLU A  38      -3.076  -0.800   7.550  1.00  1.65           N  
ATOM    557  CA  GLU A  38      -4.246  -1.536   8.061  1.00  1.76           C  
ATOM    558  C   GLU A  38      -4.854  -2.486   7.015  1.00  1.42           C  
ATOM    559  O   GLU A  38      -5.222  -2.070   5.913  1.00  1.66           O  
ATOM    560  CB  GLU A  38      -5.301  -0.536   8.569  1.00  2.53           C  
ATOM    561  CG  GLU A  38      -6.471  -1.189   9.329  1.00  2.82           C  
ATOM    562  CD  GLU A  38      -7.489  -0.148   9.828  1.00  4.12           C  
ATOM    563  OE1 GLU A  38      -8.388   0.254   9.046  1.00  5.66           O  
ATOM    564  OE2 GLU A  38      -7.402   0.293  11.006  1.00  4.12           O  
ATOM    565  H   GLU A  38      -3.106   0.211   7.639  1.00  1.86           H  
ATOM    566  HA  GLU A  38      -3.918  -2.130   8.913  1.00  1.85           H  
ATOM    567  HB2 GLU A  38      -4.796   0.152   9.241  1.00  2.87           H  
ATOM    568  HB3 GLU A  38      -5.695   0.036   7.727  1.00  2.72           H  
ATOM    569  HG2 GLU A  38      -6.979  -1.896   8.670  1.00  2.81           H  
ATOM    570  HG3 GLU A  38      -6.073  -1.746  10.179  1.00  2.75           H  
ATOM    571  N   SER A  39      -4.966  -3.764   7.376  1.00  1.19           N  
ATOM    572  CA  SER A  39      -5.323  -4.876   6.486  1.00  1.31           C  
ATOM    573  C   SER A  39      -6.660  -5.539   6.873  1.00  1.95           C  
ATOM    574  O   SER A  39      -6.897  -5.721   8.072  1.00  2.32           O  
ATOM    575  CB  SER A  39      -4.212  -5.926   6.551  1.00  1.63           C  
ATOM    576  OG  SER A  39      -2.970  -5.368   6.146  1.00  2.63           O  
ATOM    577  H   SER A  39      -4.686  -4.012   8.324  1.00  1.25           H  
ATOM    578  HA  SER A  39      -5.370  -4.508   5.465  1.00  1.30           H  
ATOM    579  HB2 SER A  39      -4.124  -6.295   7.575  1.00  2.35           H  
ATOM    580  HB3 SER A  39      -4.465  -6.763   5.900  1.00  1.50           H  
ATOM    581  HG  SER A  39      -2.882  -4.497   6.571  1.00  3.14           H  
ATOM    582  N   PRO A  40      -7.502  -5.978   5.910  1.00  2.29           N  
ATOM    583  CA  PRO A  40      -7.336  -5.880   4.449  1.00  2.03           C  
ATOM    584  C   PRO A  40      -7.366  -4.445   3.889  1.00  1.69           C  
ATOM    585  O   PRO A  40      -7.962  -3.545   4.491  1.00  1.99           O  
ATOM    586  CB  PRO A  40      -8.459  -6.732   3.840  1.00  2.68           C  
ATOM    587  CG  PRO A  40      -8.811  -7.714   4.955  1.00  3.84           C  
ATOM    588  CD  PRO A  40      -8.626  -6.858   6.205  1.00  3.20           C  
ATOM    589  HA  PRO A  40      -6.384  -6.341   4.186  1.00  1.85           H  
ATOM    590  HB2 PRO A  40      -9.329  -6.111   3.621  1.00  2.70           H  
ATOM    591  HB3 PRO A  40      -8.129  -7.252   2.938  1.00  2.85           H  
ATOM    592  HG2 PRO A  40      -9.831  -8.088   4.865  1.00  4.70           H  
ATOM    593  HG3 PRO A  40      -8.096  -8.538   4.964  1.00  4.60           H  
ATOM    594  HD2 PRO A  40      -9.521  -6.260   6.386  1.00  3.45           H  
ATOM    595  HD3 PRO A  40      -8.427  -7.497   7.066  1.00  3.34           H  
ATOM    596  N   ILE A  41      -6.712  -4.246   2.739  1.00  1.33           N  
ATOM    597  CA  ILE A  41      -6.397  -2.944   2.125  1.00  1.19           C  
ATOM    598  C   ILE A  41      -6.812  -2.874   0.645  1.00  1.15           C  
ATOM    599  O   ILE A  41      -6.961  -3.893  -0.038  1.00  1.17           O  
ATOM    600  CB  ILE A  41      -4.885  -2.636   2.307  1.00  1.06           C  
ATOM    601  CG1 ILE A  41      -4.447  -1.191   1.970  1.00  1.68           C  
ATOM    602  CG2 ILE A  41      -4.015  -3.583   1.462  1.00  1.45           C  
ATOM    603  CD1 ILE A  41      -5.184  -0.093   2.746  1.00  3.04           C  
ATOM    604  H   ILE A  41      -6.351  -5.068   2.261  1.00  1.36           H  
ATOM    605  HA  ILE A  41      -6.967  -2.180   2.651  1.00  1.44           H  
ATOM    606  HB  ILE A  41      -4.638  -2.808   3.357  1.00  1.77           H  
ATOM    607 HG12 ILE A  41      -3.384  -1.102   2.183  1.00  2.06           H  
ATOM    608 HG13 ILE A  41      -4.555  -1.000   0.905  1.00  2.12           H  
ATOM    609 HG21 ILE A  41      -4.256  -4.619   1.681  1.00  2.24           H  
ATOM    610 HG22 ILE A  41      -4.166  -3.400   0.397  1.00  2.26           H  
ATOM    611 HG23 ILE A  41      -2.964  -3.420   1.686  1.00  2.49           H  
ATOM    612 HD11 ILE A  41      -5.082  -0.262   3.818  1.00  3.88           H  
ATOM    613 HD12 ILE A  41      -4.744   0.874   2.501  1.00  3.54           H  
ATOM    614 HD13 ILE A  41      -6.238  -0.072   2.476  1.00  3.56           H  
ATOM    615  N   SER A  42      -6.932  -1.650   0.127  1.00  1.29           N  
ATOM    616  CA  SER A  42      -7.126  -1.374  -1.297  1.00  1.33           C  
ATOM    617  C   SER A  42      -5.848  -1.624  -2.100  1.00  1.25           C  
ATOM    618  O   SER A  42      -4.780  -1.132  -1.744  1.00  1.35           O  
ATOM    619  CB  SER A  42      -7.567   0.082  -1.487  1.00  1.52           C  
ATOM    620  OG  SER A  42      -8.725   0.108  -2.295  1.00  2.14           O  
ATOM    621  H   SER A  42      -6.722  -0.868   0.728  1.00  1.46           H  
ATOM    622  HA  SER A  42      -7.907  -2.035  -1.664  1.00  1.43           H  
ATOM    623  HB2 SER A  42      -7.802   0.524  -0.520  1.00  1.77           H  
ATOM    624  HB3 SER A  42      -6.763   0.669  -1.940  1.00  1.28           H  
ATOM    625  HG  SER A  42      -8.427   0.089  -3.227  1.00  1.50           H  
ATOM    626  N   GLU A  43      -5.942  -2.322  -3.230  1.00  1.32           N  
ATOM    627  CA  GLU A  43      -4.774  -2.622  -4.070  1.00  1.46           C  
ATOM    628  C   GLU A  43      -4.260  -1.423  -4.896  1.00  1.58           C  
ATOM    629  O   GLU A  43      -3.126  -1.474  -5.369  1.00  1.92           O  
ATOM    630  CB  GLU A  43      -4.999  -3.901  -4.896  1.00  1.89           C  
ATOM    631  CG  GLU A  43      -6.259  -3.882  -5.769  1.00  2.19           C  
ATOM    632  CD  GLU A  43      -6.489  -5.240  -6.442  1.00  2.80           C  
ATOM    633  OE1 GLU A  43      -6.125  -5.403  -7.631  1.00  3.52           O  
ATOM    634  OE2 GLU A  43      -7.037  -6.164  -5.794  1.00  3.61           O  
ATOM    635  H   GLU A  43      -6.850  -2.655  -3.526  1.00  1.47           H  
ATOM    636  HA  GLU A  43      -3.951  -2.858  -3.395  1.00  1.38           H  
ATOM    637  HB2 GLU A  43      -4.126  -4.079  -5.526  1.00  2.10           H  
ATOM    638  HB3 GLU A  43      -5.078  -4.736  -4.200  1.00  1.97           H  
ATOM    639  HG2 GLU A  43      -7.118  -3.658  -5.144  1.00  2.24           H  
ATOM    640  HG3 GLU A  43      -6.173  -3.096  -6.519  1.00  2.56           H  
ATOM    641  N   ASN A  44      -5.011  -0.319  -5.000  1.00  1.60           N  
ATOM    642  CA  ASN A  44      -4.537   0.939  -5.601  1.00  1.94           C  
ATOM    643  C   ASN A  44      -3.965   1.980  -4.602  1.00  2.05           C  
ATOM    644  O   ASN A  44      -3.487   3.028  -5.037  1.00  2.74           O  
ATOM    645  CB  ASN A  44      -5.629   1.513  -6.526  1.00  2.10           C  
ATOM    646  CG  ASN A  44      -6.713   2.340  -5.847  1.00  3.30           C  
ATOM    647  OD1 ASN A  44      -6.881   2.367  -4.633  1.00  4.74           O  
ATOM    648  ND2 ASN A  44      -7.480   3.061  -6.629  1.00  3.79           N  
ATOM    649  H   ASN A  44      -5.970  -0.352  -4.667  1.00  1.58           H  
ATOM    650  HA  ASN A  44      -3.705   0.689  -6.256  1.00  2.22           H  
ATOM    651  HB2 ASN A  44      -5.143   2.156  -7.256  1.00  2.99           H  
ATOM    652  HB3 ASN A  44      -6.109   0.706  -7.082  1.00  1.91           H  
ATOM    653 HD21 ASN A  44      -7.359   3.017  -7.637  1.00  3.74           H  
ATOM    654 HD22 ASN A  44      -8.215   3.597  -6.206  1.00  4.85           H  
ATOM    655  N   GLY A  45      -4.008   1.710  -3.288  1.00  1.78           N  
ATOM    656  CA  GLY A  45      -3.764   2.665  -2.190  1.00  2.03           C  
ATOM    657  C   GLY A  45      -2.307   3.069  -1.905  1.00  1.82           C  
ATOM    658  O   GLY A  45      -1.936   3.176  -0.741  1.00  3.21           O  
ATOM    659  H   GLY A  45      -4.317   0.787  -3.013  1.00  1.78           H  
ATOM    660  HA2 GLY A  45      -4.315   3.580  -2.405  1.00  2.57           H  
ATOM    661  HA3 GLY A  45      -4.169   2.242  -1.270  1.00  2.72           H  
ATOM    662  N   TRP A  46      -1.491   3.272  -2.945  1.00  1.51           N  
ATOM    663  CA  TRP A  46      -0.021   3.380  -2.885  1.00  2.16           C  
ATOM    664  C   TRP A  46       0.541   4.281  -1.776  1.00  1.89           C  
ATOM    665  O   TRP A  46       0.067   5.401  -1.572  1.00  2.06           O  
ATOM    666  CB  TRP A  46       0.476   3.943  -4.220  1.00  3.34           C  
ATOM    667  CG  TRP A  46       1.967   4.044  -4.373  1.00  4.55           C  
ATOM    668  CD1 TRP A  46       2.813   3.014  -4.595  1.00  5.13           C  
ATOM    669  CD2 TRP A  46       2.823   5.222  -4.222  1.00  5.58           C  
ATOM    670  NE1 TRP A  46       4.113   3.476  -4.640  1.00  6.35           N  
ATOM    671  CE2 TRP A  46       4.180   4.832  -4.423  1.00  6.68           C  
ATOM    672  CE3 TRP A  46       2.595   6.575  -3.894  1.00  5.89           C  
ATOM    673  CZ2 TRP A  46       5.251   5.736  -4.336  1.00  7.90           C  
ATOM    674  CZ3 TRP A  46       3.658   7.495  -3.803  1.00  7.17           C  
ATOM    675  CH2 TRP A  46       4.984   7.080  -4.031  1.00  8.13           C  
ATOM    676  H   TRP A  46      -1.926   3.244  -3.857  1.00  2.22           H  
ATOM    677  HA  TRP A  46       0.386   2.378  -2.743  1.00  2.67           H  
ATOM    678  HB2 TRP A  46       0.070   3.344  -5.025  1.00  3.51           H  
ATOM    679  HB3 TRP A  46       0.058   4.942  -4.335  1.00  3.53           H  
ATOM    680  HD1 TRP A  46       2.525   1.974  -4.679  1.00  4.82           H  
ATOM    681  HE1 TRP A  46       4.911   2.851  -4.633  1.00  6.96           H  
ATOM    682  HE3 TRP A  46       1.583   6.893  -3.706  1.00  5.24           H  
ATOM    683  HZ2 TRP A  46       6.266   5.389  -4.470  1.00  8.73           H  
ATOM    684  HZ3 TRP A  46       3.458   8.528  -3.551  1.00  7.52           H  
ATOM    685  HH2 TRP A  46       5.794   7.795  -3.951  1.00  9.12           H  
ATOM    686  N   CYS A  47       1.644   3.856  -1.150  1.00  1.72           N  
ATOM    687  CA  CYS A  47       2.408   4.651  -0.191  1.00  1.63           C  
ATOM    688  C   CYS A  47       3.895   4.797  -0.571  1.00  1.93           C  
ATOM    689  O   CYS A  47       4.441   4.044  -1.388  1.00  2.33           O  
ATOM    690  CB  CYS A  47       2.218   4.025   1.192  1.00  1.27           C  
ATOM    691  SG  CYS A  47       3.486   2.793   1.514  1.00  1.04           S  
ATOM    692  H   CYS A  47       1.991   2.925  -1.350  1.00  1.76           H  
ATOM    693  HA  CYS A  47       1.998   5.661  -0.168  1.00  1.73           H  
ATOM    694  HB2 CYS A  47       2.279   4.790   1.963  1.00  1.47           H  
ATOM    695  HB3 CYS A  47       1.239   3.539   1.260  1.00  1.18           H  
ATOM    696  N   ARG A  48       4.562   5.778   0.060  1.00  1.95           N  
ATOM    697  CA  ARG A  48       5.989   6.101  -0.146  1.00  2.34           C  
ATOM    698  C   ARG A  48       6.908   5.645   0.996  1.00  2.26           C  
ATOM    699  O   ARG A  48       8.125   5.828   0.905  1.00  2.70           O  
ATOM    700  CB  ARG A  48       6.178   7.592  -0.507  1.00  2.83           C  
ATOM    701  CG  ARG A  48       5.765   8.602   0.582  1.00  2.72           C  
ATOM    702  CD  ARG A  48       4.335   9.132   0.403  1.00  2.62           C  
ATOM    703  NE  ARG A  48       4.232  10.139  -0.673  1.00  3.14           N  
ATOM    704  CZ  ARG A  48       3.139  10.759  -1.082  1.00  4.06           C  
ATOM    705  NH1 ARG A  48       1.948  10.506  -0.627  1.00  4.88           N  
ATOM    706  NH2 ARG A  48       3.239  11.682  -1.983  1.00  4.97           N  
ATOM    707  H   ARG A  48       4.057   6.281   0.778  1.00  1.80           H  
ATOM    708  HA  ARG A  48       6.336   5.535  -1.014  1.00  2.55           H  
ATOM    709  HB2 ARG A  48       7.234   7.750  -0.725  1.00  3.87           H  
ATOM    710  HB3 ARG A  48       5.634   7.810  -1.426  1.00  3.23           H  
ATOM    711  HG2 ARG A  48       5.849   8.137   1.566  1.00  3.53           H  
ATOM    712  HG3 ARG A  48       6.452   9.448   0.559  1.00  3.41           H  
ATOM    713  HD2 ARG A  48       3.671   8.295   0.188  1.00  3.29           H  
ATOM    714  HD3 ARG A  48       4.023   9.593   1.343  1.00  3.29           H  
ATOM    715  HE  ARG A  48       5.092  10.460  -1.107  1.00  3.62           H  
ATOM    716 HH11 ARG A  48       1.830   9.776   0.067  1.00  4.84           H  
ATOM    717 HH12 ARG A  48       1.164  11.094  -0.887  1.00  5.98           H  
ATOM    718 HH21 ARG A  48       4.169  11.914  -2.316  1.00  5.14           H  
ATOM    719 HH22 ARG A  48       2.426  12.158  -2.323  1.00  5.85           H  
ATOM    720  N   LEU A  49       6.352   5.056   2.058  1.00  1.90           N  
ATOM    721  CA  LEU A  49       7.101   4.575   3.230  1.00  2.08           C  
ATOM    722  C   LEU A  49       6.780   3.120   3.611  1.00  2.11           C  
ATOM    723  O   LEU A  49       6.827   2.724   4.780  1.00  3.01           O  
ATOM    724  CB  LEU A  49       7.050   5.618   4.371  1.00  2.80           C  
ATOM    725  CG  LEU A  49       8.437   6.201   4.695  1.00  3.46           C  
ATOM    726  CD1 LEU A  49       8.299   7.419   5.607  1.00  4.42           C  
ATOM    727  CD2 LEU A  49       9.342   5.179   5.389  1.00  3.91           C  
ATOM    728  H   LEU A  49       5.346   4.931   2.056  1.00  1.64           H  
ATOM    729  HA  LEU A  49       8.133   4.488   2.904  1.00  2.30           H  
ATOM    730  HB2 LEU A  49       6.391   6.439   4.080  1.00  3.00           H  
ATOM    731  HB3 LEU A  49       6.635   5.176   5.274  1.00  3.19           H  
ATOM    732  HG  LEU A  49       8.915   6.524   3.770  1.00  4.16           H  
ATOM    733 HD11 LEU A  49       7.812   7.140   6.541  1.00  4.96           H  
ATOM    734 HD12 LEU A  49       9.284   7.829   5.822  1.00  4.94           H  
ATOM    735 HD13 LEU A  49       7.708   8.185   5.105  1.00  5.03           H  
ATOM    736 HD21 LEU A  49       9.486   4.304   4.757  1.00  4.48           H  
ATOM    737 HD22 LEU A  49      10.316   5.627   5.585  1.00  4.51           H  
ATOM    738 HD23 LEU A  49       8.897   4.871   6.335  1.00  4.13           H  
ATOM    739  N   TYR A  50       6.521   2.338   2.561  1.00  1.68           N  
ATOM    740  CA  TYR A  50       6.512   0.879   2.505  1.00  2.03           C  
ATOM    741  C   TYR A  50       7.619   0.240   3.354  1.00  3.17           C  
ATOM    742  O   TYR A  50       8.770   0.694   3.362  1.00  3.64           O  
ATOM    743  CB  TYR A  50       6.642   0.450   1.032  1.00  1.70           C  
ATOM    744  CG  TYR A  50       7.769   1.127   0.260  1.00  2.24           C  
ATOM    745  CD1 TYR A  50       9.084   0.621   0.314  1.00  3.20           C  
ATOM    746  CD2 TYR A  50       7.499   2.281  -0.501  1.00  3.18           C  
ATOM    747  CE1 TYR A  50      10.118   1.264  -0.393  1.00  4.22           C  
ATOM    748  CE2 TYR A  50       8.527   2.917  -1.224  1.00  4.06           C  
ATOM    749  CZ  TYR A  50       9.840   2.401  -1.178  1.00  4.35           C  
ATOM    750  OH  TYR A  50      10.836   2.986  -1.896  1.00  5.49           O  
ATOM    751  H   TYR A  50       6.412   2.800   1.673  1.00  1.54           H  
ATOM    752  HA  TYR A  50       5.550   0.535   2.874  1.00  2.62           H  
ATOM    753  HB2 TYR A  50       6.771  -0.632   0.984  1.00  2.05           H  
ATOM    754  HB3 TYR A  50       5.700   0.677   0.528  1.00  2.07           H  
ATOM    755  HD1 TYR A  50       9.303  -0.258   0.905  1.00  3.75           H  
ATOM    756  HD2 TYR A  50       6.490   2.667  -0.549  1.00  3.85           H  
ATOM    757  HE1 TYR A  50      11.126   0.884  -0.347  1.00  5.31           H  
ATOM    758  HE2 TYR A  50       8.307   3.785  -1.826  1.00  5.02           H  
ATOM    759  HH  TYR A  50      10.516   3.777  -2.364  1.00  6.00           H  
ATOM    760  N   ALA A  51       7.271  -0.821   4.078  1.00  4.05           N  
ATOM    761  CA  ALA A  51       8.113  -1.375   5.122  1.00  5.51           C  
ATOM    762  C   ALA A  51       9.255  -2.256   4.582  1.00  6.06           C  
ATOM    763  O   ALA A  51       9.029  -3.385   4.144  1.00  6.60           O  
ATOM    764  CB  ALA A  51       7.222  -2.127   6.117  1.00  6.34           C  
ATOM    765  H   ALA A  51       6.307  -1.131   4.049  1.00  3.91           H  
ATOM    766  HA  ALA A  51       8.547  -0.531   5.644  1.00  5.92           H  
ATOM    767  HB1 ALA A  51       6.470  -1.462   6.538  1.00  6.51           H  
ATOM    768  HB2 ALA A  51       6.718  -2.941   5.603  1.00  6.60           H  
ATOM    769  HB3 ALA A  51       7.830  -2.539   6.922  1.00  7.09           H  
ATOM    770  N   GLY A  52      10.502  -1.781   4.681  1.00  6.37           N  
ATOM    771  CA  GLY A  52      11.684  -2.629   4.492  1.00  7.29           C  
ATOM    772  C   GLY A  52      11.780  -3.658   5.623  1.00  8.33           C  
ATOM    773  O   GLY A  52      11.994  -3.280   6.780  1.00  9.49           O  
ATOM    774  H   GLY A  52      10.632  -0.829   4.995  1.00  6.25           H  
ATOM    775  HA2 GLY A  52      11.624  -3.141   3.531  1.00  7.39           H  
ATOM    776  HA3 GLY A  52      12.586  -2.017   4.501  1.00  7.66           H  
ATOM    777  N   LYS A  53      11.569  -4.943   5.316  1.00  8.44           N  
ATOM    778  CA  LYS A  53      11.450  -6.032   6.306  1.00  9.94           C  
ATOM    779  C   LYS A  53      12.800  -6.601   6.766  1.00 10.82           C  
ATOM    780  O   LYS A  53      13.822  -6.432   6.096  1.00 10.48           O  
ATOM    781  CB  LYS A  53      10.461  -7.102   5.805  1.00 10.31           C  
ATOM    782  CG  LYS A  53      10.891  -7.841   4.523  1.00 10.60           C  
ATOM    783  CD  LYS A  53       9.801  -8.800   4.008  1.00 11.59           C  
ATOM    784  CE  LYS A  53       9.458  -9.970   4.942  1.00 13.49           C  
ATOM    785  NZ  LYS A  53      10.565 -10.948   5.030  1.00 14.59           N  
ATOM    786  H   LYS A  53      11.387  -5.159   4.345  1.00  7.76           H  
ATOM    787  HA  LYS A  53      10.997  -5.603   7.201  1.00 10.59           H  
ATOM    788  HB2 LYS A  53      10.305  -7.831   6.601  1.00 10.96           H  
ATOM    789  HB3 LYS A  53       9.507  -6.609   5.615  1.00 10.19           H  
ATOM    790  HG2 LYS A  53      11.084  -7.108   3.739  1.00  9.93           H  
ATOM    791  HG3 LYS A  53      11.810  -8.394   4.707  1.00 11.10           H  
ATOM    792  HD2 LYS A  53       8.890  -8.226   3.833  1.00 11.14           H  
ATOM    793  HD3 LYS A  53      10.119  -9.204   3.045  1.00 11.71           H  
ATOM    794  HE2 LYS A  53       9.214  -9.588   5.937  1.00 13.84           H  
ATOM    795  HE3 LYS A  53       8.570 -10.473   4.547  1.00 14.06           H  
ATOM    796  HZ1 LYS A  53      10.311 -11.755   5.590  1.00 15.49           H  
ATOM    797  HZ2 LYS A  53      10.830 -11.301   4.114  1.00 14.84           H  
ATOM    798  HZ3 LYS A  53      11.396 -10.549   5.463  1.00 14.56           H  
ATOM    799  N   ALA A  54      12.798  -7.255   7.929  1.00 12.18           N  
ATOM    800  CA  ALA A  54      13.970  -7.852   8.585  1.00 13.25           C  
ATOM    801  C   ALA A  54      13.615  -9.157   9.314  1.00 14.66           C  
ATOM    802  O   ALA A  54      12.526  -9.717   9.048  1.00 15.07           O  
ATOM    803  CB  ALA A  54      14.575  -6.788   9.515  1.00 13.42           C  
ATOM    804  H   ALA A  54      11.912  -7.377   8.397  1.00 12.61           H  
ATOM    805  HA  ALA A  54      14.712  -8.116   7.831  1.00 13.14           H  
ATOM    806  HB1 ALA A  54      13.852  -6.509  10.282  1.00 13.77           H  
ATOM    807  HB2 ALA A  54      15.477  -7.171   9.993  1.00 14.26           H  
ATOM    808  HB3 ALA A  54      14.836  -5.901   8.940  1.00 12.59           H  
TER     809      ALA A  54                                                      
HETATM  810 FE1  SF4 A 101       1.323  -1.288   1.622  1.00  0.61          FE  
HETATM  811 FE2  SF4 A 101       3.192  -1.134  -0.297  1.00  0.61          FE  
HETATM  812 FE3  SF4 A 101       0.793  -0.033  -0.527  1.00  0.68          FE  
HETATM  813 FE4  SF4 A 101       2.553   0.940   0.916  1.00  0.71          FE  
HETATM  814  S1  SF4 A 101       2.741   0.837  -1.298  1.00  0.74           S  
HETATM  815  S2  SF4 A 101       0.379   0.762   1.443  1.00  0.78           S  
HETATM  816  S3  SF4 A 101       3.579  -0.865   1.780  1.00  0.63           S  
HETATM  817  S4  SF4 A 101       1.194  -2.272  -0.349  1.00  0.62           S  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   VAL A   1       5.775  -1.567  19.383  1.00 10.67           N  
ATOM      2  CA  VAL A   1       7.030  -0.785  19.259  1.00 10.31           C  
ATOM      3  C   VAL A   1       7.654  -0.942  17.873  1.00  8.79           C  
ATOM      4  O   VAL A   1       7.511  -0.034  17.060  1.00  9.03           O  
ATOM      5  CB  VAL A   1       8.048  -1.051  20.388  1.00 10.99           C  
ATOM      6  CG1 VAL A   1       9.264  -0.120  20.279  1.00 11.58           C  
ATOM      7  CG2 VAL A   1       7.432  -0.823  21.774  1.00 12.40           C  
ATOM      8  H1  VAL A   1       5.128  -1.320  18.640  1.00 10.77           H  
ATOM      9  H2  VAL A   1       5.314  -1.361  20.261  1.00 11.55           H  
ATOM     10  H3  VAL A   1       5.953  -2.564  19.339  1.00 10.32           H  
ATOM     11  HA  VAL A   1       6.755   0.266  19.338  1.00 11.15           H  
ATOM     12  HB  VAL A   1       8.401  -2.080  20.336  1.00 10.47           H  
ATOM     13 HG11 VAL A   1       9.962  -0.325  21.091  1.00 11.67           H  
ATOM     14 HG12 VAL A   1       9.792  -0.277  19.339  1.00 11.64           H  
ATOM     15 HG13 VAL A   1       8.947   0.921  20.339  1.00 12.23           H  
ATOM     16 HG21 VAL A   1       6.669  -1.570  21.979  1.00 12.19           H  
ATOM     17 HG22 VAL A   1       8.201  -0.920  22.542  1.00 12.80           H  
ATOM     18 HG23 VAL A   1       6.998   0.177  21.838  1.00 13.55           H  
ATOM     19  N   THR A   2       8.329  -2.057  17.561  1.00  7.59           N  
ATOM     20  CA  THR A   2       9.126  -2.230  16.321  1.00  6.39           C  
ATOM     21  C   THR A   2       8.304  -2.761  15.138  1.00  5.10           C  
ATOM     22  O   THR A   2       8.778  -3.576  14.341  1.00  4.74           O  
ATOM     23  CB  THR A   2      10.404  -3.063  16.556  1.00  6.69           C  
ATOM     24  OG1 THR A   2      10.105  -4.334  17.090  1.00  6.78           O  
ATOM     25  CG2 THR A   2      11.357  -2.382  17.533  1.00  8.39           C  
ATOM     26  H   THR A   2       8.336  -2.836  18.217  1.00  7.81           H  
ATOM     27  HA  THR A   2       9.467  -1.242  16.007  1.00  6.78           H  
ATOM     28  HB  THR A   2      10.930  -3.189  15.609  1.00  6.40           H  
ATOM     29  HG1 THR A   2      10.956  -4.814  17.133  1.00  7.10           H  
ATOM     30 HG21 THR A   2      10.899  -2.309  18.518  1.00  9.29           H  
ATOM     31 HG22 THR A   2      12.277  -2.962  17.612  1.00  8.69           H  
ATOM     32 HG23 THR A   2      11.605  -1.385  17.171  1.00  8.96           H  
ATOM     33  N   LYS A   3       7.056  -2.301  15.013  1.00  5.02           N  
ATOM     34  CA  LYS A   3       6.149  -2.612  13.898  1.00  4.26           C  
ATOM     35  C   LYS A   3       6.317  -1.570  12.781  1.00  3.74           C  
ATOM     36  O   LYS A   3       6.766  -0.447  13.049  1.00  4.44           O  
ATOM     37  CB  LYS A   3       4.714  -2.687  14.450  1.00  5.35           C  
ATOM     38  CG  LYS A   3       3.711  -3.436  13.558  1.00  6.00           C  
ATOM     39  CD  LYS A   3       2.308  -3.306  14.162  1.00  7.02           C  
ATOM     40  CE  LYS A   3       1.250  -4.033  13.330  1.00  8.28           C  
ATOM     41  NZ  LYS A   3      -0.109  -3.764  13.853  1.00  9.35           N  
ATOM     42  H   LYS A   3       6.772  -1.565  15.648  1.00  5.93           H  
ATOM     43  HA  LYS A   3       6.412  -3.588  13.488  1.00  3.94           H  
ATOM     44  HB2 LYS A   3       4.735  -3.197  15.416  1.00  5.79           H  
ATOM     45  HB3 LYS A   3       4.350  -1.673  14.615  1.00  5.95           H  
ATOM     46  HG2 LYS A   3       3.704  -3.007  12.556  1.00  6.19           H  
ATOM     47  HG3 LYS A   3       3.989  -4.489  13.503  1.00  6.29           H  
ATOM     48  HD2 LYS A   3       2.306  -3.705  15.178  1.00  7.36           H  
ATOM     49  HD3 LYS A   3       2.059  -2.247  14.196  1.00  7.14           H  
ATOM     50  HE2 LYS A   3       1.318  -3.685  12.294  1.00  8.39           H  
ATOM     51  HE3 LYS A   3       1.457  -5.106  13.347  1.00  8.82           H  
ATOM     52  HZ1 LYS A   3      -0.309  -2.765  13.834  1.00  9.45           H  
ATOM     53  HZ2 LYS A   3      -0.810  -4.253  13.300  1.00 10.00           H  
ATOM     54  HZ3 LYS A   3      -0.202  -4.076  14.817  1.00  9.80           H  
ATOM     55  N   LYS A   4       5.955  -1.910  11.538  1.00  2.98           N  
ATOM     56  CA  LYS A   4       5.947  -0.970  10.398  1.00  2.63           C  
ATOM     57  C   LYS A   4       5.170   0.320  10.688  1.00  2.59           C  
ATOM     58  O   LYS A   4       4.270   0.351  11.533  1.00  2.92           O  
ATOM     59  CB  LYS A   4       5.350  -1.632   9.139  1.00  2.53           C  
ATOM     60  CG  LYS A   4       6.149  -2.789   8.522  1.00  3.21           C  
ATOM     61  CD  LYS A   4       7.656  -2.524   8.430  1.00  4.20           C  
ATOM     62  CE  LYS A   4       8.314  -3.537   7.494  1.00  4.99           C  
ATOM     63  NZ  LYS A   4       9.751  -3.239   7.324  1.00  6.41           N  
ATOM     64  H   LYS A   4       5.670  -2.875  11.385  1.00  3.10           H  
ATOM     65  HA  LYS A   4       6.974  -0.668  10.194  1.00  2.98           H  
ATOM     66  HB2 LYS A   4       4.342  -1.985   9.367  1.00  2.96           H  
ATOM     67  HB3 LYS A   4       5.250  -0.870   8.365  1.00  2.91           H  
ATOM     68  HG2 LYS A   4       5.983  -3.698   9.096  1.00  3.60           H  
ATOM     69  HG3 LYS A   4       5.760  -2.949   7.517  1.00  3.63           H  
ATOM     70  HD2 LYS A   4       7.821  -1.521   8.042  1.00  4.83           H  
ATOM     71  HD3 LYS A   4       8.103  -2.602   9.422  1.00  4.48           H  
ATOM     72  HE2 LYS A   4       8.178  -4.544   7.899  1.00  5.22           H  
ATOM     73  HE3 LYS A   4       7.820  -3.499   6.518  1.00  4.85           H  
ATOM     74  HZ1 LYS A   4      10.173  -3.865   6.642  1.00  6.87           H  
ATOM     75  HZ2 LYS A   4       9.900  -2.292   6.991  1.00  7.03           H  
ATOM     76  HZ3 LYS A   4      10.259  -3.342   8.199  1.00  6.90           H  
ATOM     77  N   ALA A   5       5.494   1.370   9.932  1.00  2.63           N  
ATOM     78  CA  ALA A   5       4.743   2.623   9.918  1.00  2.73           C  
ATOM     79  C   ALA A   5       3.241   2.368   9.701  1.00  2.27           C  
ATOM     80  O   ALA A   5       2.855   1.680   8.757  1.00  2.42           O  
ATOM     81  CB  ALA A   5       5.287   3.503   8.784  1.00  3.24           C  
ATOM     82  H   ALA A   5       6.275   1.278   9.297  1.00  2.87           H  
ATOM     83  HA  ALA A   5       4.887   3.137  10.870  1.00  3.12           H  
ATOM     84  HB1 ALA A   5       5.089   3.023   7.822  1.00  3.35           H  
ATOM     85  HB2 ALA A   5       4.782   4.468   8.794  1.00  3.78           H  
ATOM     86  HB3 ALA A   5       6.360   3.654   8.903  1.00  3.78           H  
ATOM     87  N   SER A   6       2.391   2.938  10.552  1.00  2.21           N  
ATOM     88  CA  SER A   6       0.938   2.911  10.355  1.00  2.11           C  
ATOM     89  C   SER A   6       0.548   3.779   9.152  1.00  1.76           C  
ATOM     90  O   SER A   6       1.186   4.798   8.890  1.00  1.87           O  
ATOM     91  CB  SER A   6       0.227   3.368  11.629  1.00  2.65           C  
ATOM     92  OG  SER A   6       0.604   2.532  12.713  1.00  3.58           O  
ATOM     93  H   SER A   6       2.753   3.463  11.340  1.00  2.59           H  
ATOM     94  HA  SER A   6       0.633   1.885  10.146  1.00  2.25           H  
ATOM     95  HB2 SER A   6       0.501   4.400  11.849  1.00  2.90           H  
ATOM     96  HB3 SER A   6      -0.849   3.303  11.474  1.00  3.20           H  
ATOM     97  HG  SER A   6       0.418   2.996  13.553  1.00  3.92           H  
ATOM     98  N   HIS A   7      -0.503   3.395   8.424  1.00  1.60           N  
ATOM     99  CA  HIS A   7      -0.923   3.933   7.113  1.00  1.34           C  
ATOM    100  C   HIS A   7      -0.785   5.452   6.901  1.00  1.37           C  
ATOM    101  O   HIS A   7      -0.307   5.909   5.863  1.00  1.42           O  
ATOM    102  CB  HIS A   7      -2.379   3.485   6.876  1.00  1.59           C  
ATOM    103  CG  HIS A   7      -3.437   3.999   7.833  1.00  2.03           C  
ATOM    104  ND1 HIS A   7      -3.238   4.475   9.136  1.00  2.47           N  
ATOM    105  CD2 HIS A   7      -4.773   4.032   7.563  1.00  2.59           C  
ATOM    106  CE1 HIS A   7      -4.454   4.821   9.595  1.00  2.81           C  
ATOM    107  NE2 HIS A   7      -5.393   4.553   8.676  1.00  2.96           N  
ATOM    108  H   HIS A   7      -1.001   2.569   8.747  1.00  1.84           H  
ATOM    109  HA  HIS A   7      -0.290   3.478   6.355  1.00  1.19           H  
ATOM    110  HB2 HIS A   7      -2.666   3.772   5.864  1.00  1.66           H  
ATOM    111  HB3 HIS A   7      -2.406   2.399   6.931  1.00  1.62           H  
ATOM    112  HD2 HIS A   7      -5.253   3.711   6.648  1.00  3.01           H  
ATOM    113  HE1 HIS A   7      -4.652   5.242  10.575  1.00  3.24           H  
ATOM    114  HE2 HIS A   7      -6.395   4.702   8.794  1.00  3.52           H  
ATOM    115  N   LYS A   8      -1.174   6.226   7.909  1.00  1.72           N  
ATOM    116  CA  LYS A   8      -1.186   7.702   7.926  1.00  2.00           C  
ATOM    117  C   LYS A   8       0.154   8.365   8.280  1.00  2.12           C  
ATOM    118  O   LYS A   8       0.362   9.518   7.909  1.00  2.36           O  
ATOM    119  CB  LYS A   8      -2.378   8.214   8.761  1.00  2.59           C  
ATOM    120  CG  LYS A   8      -2.109   8.527  10.243  1.00  3.15           C  
ATOM    121  CD  LYS A   8      -1.636   7.343  11.093  1.00  4.50           C  
ATOM    122  CE  LYS A   8      -1.445   7.833  12.532  1.00  5.69           C  
ATOM    123  NZ  LYS A   8      -0.775   6.806  13.354  1.00  7.47           N  
ATOM    124  H   LYS A   8      -1.632   5.698   8.636  1.00  2.02           H  
ATOM    125  HA  LYS A   8      -1.386   8.018   6.902  1.00  1.89           H  
ATOM    126  HB2 LYS A   8      -2.727   9.140   8.302  1.00  3.10           H  
ATOM    127  HB3 LYS A   8      -3.202   7.504   8.689  1.00  3.49           H  
ATOM    128  HG2 LYS A   8      -1.369   9.325  10.308  1.00  3.84           H  
ATOM    129  HG3 LYS A   8      -3.035   8.904  10.677  1.00  3.48           H  
ATOM    130  HD2 LYS A   8      -2.379   6.545  11.063  1.00  5.04           H  
ATOM    131  HD3 LYS A   8      -0.691   6.958  10.719  1.00  5.01           H  
ATOM    132  HE2 LYS A   8      -0.847   8.749  12.528  1.00  5.84           H  
ATOM    133  HE3 LYS A   8      -2.426   8.072  12.952  1.00  5.67           H  
ATOM    134  HZ1 LYS A   8       0.205   6.712  13.094  1.00  7.88           H  
ATOM    135  HZ2 LYS A   8      -0.826   7.021  14.345  1.00  8.39           H  
ATOM    136  HZ3 LYS A   8      -1.251   5.912  13.261  1.00  7.95           H  
ATOM    137  N   ASP A   9       1.072   7.655   8.941  1.00  2.16           N  
ATOM    138  CA  ASP A   9       2.496   8.025   9.075  1.00  2.36           C  
ATOM    139  C   ASP A   9       3.281   7.593   7.827  1.00  2.03           C  
ATOM    140  O   ASP A   9       4.180   8.289   7.349  1.00  2.21           O  
ATOM    141  CB  ASP A   9       3.122   7.312  10.282  1.00  2.75           C  
ATOM    142  CG  ASP A   9       2.641   7.815  11.638  1.00  3.49           C  
ATOM    143  OD1 ASP A   9       1.886   7.079  12.318  1.00  4.34           O  
ATOM    144  OD2 ASP A   9       3.154   8.862  12.099  1.00  3.97           O  
ATOM    145  H   ASP A   9       0.828   6.700   9.175  1.00  2.08           H  
ATOM    146  HA  ASP A   9       2.604   9.104   9.199  1.00  2.61           H  
ATOM    147  HB2 ASP A   9       2.943   6.239  10.208  1.00  2.94           H  
ATOM    148  HB3 ASP A   9       4.203   7.461  10.240  1.00  3.03           H  
ATOM    149  N   ALA A  10       2.897   6.443   7.267  1.00  1.66           N  
ATOM    150  CA  ALA A  10       3.375   5.919   5.998  1.00  1.45           C  
ATOM    151  C   ALA A  10       2.860   6.705   4.783  1.00  1.28           C  
ATOM    152  O   ALA A  10       3.246   6.381   3.668  1.00  1.35           O  
ATOM    153  CB  ALA A  10       2.948   4.452   5.903  1.00  1.49           C  
ATOM    154  H   ALA A  10       2.199   5.893   7.757  1.00  1.64           H  
ATOM    155  HA  ALA A  10       4.465   5.966   5.987  1.00  1.79           H  
ATOM    156  HB1 ALA A  10       1.865   4.381   5.823  1.00  1.71           H  
ATOM    157  HB2 ALA A  10       3.392   4.006   5.013  1.00  1.73           H  
ATOM    158  HB3 ALA A  10       3.271   3.902   6.783  1.00  1.98           H  
ATOM    159  N   GLY A  11       1.986   7.702   4.958  1.00  1.43           N  
ATOM    160  CA  GLY A  11       1.491   8.567   3.887  1.00  1.84           C  
ATOM    161  C   GLY A  11       0.810   7.831   2.729  1.00  1.47           C  
ATOM    162  O   GLY A  11       1.162   8.041   1.566  1.00  1.48           O  
ATOM    163  H   GLY A  11       1.691   7.902   5.899  1.00  1.50           H  
ATOM    164  HA2 GLY A  11       0.758   9.247   4.315  1.00  2.26           H  
ATOM    165  HA3 GLY A  11       2.310   9.161   3.493  1.00  2.40           H  
ATOM    166  N   TYR A  12      -0.136   6.942   3.040  1.00  1.39           N  
ATOM    167  CA  TYR A  12      -1.002   6.290   2.049  1.00  1.21           C  
ATOM    168  C   TYR A  12      -1.940   7.289   1.330  1.00  1.22           C  
ATOM    169  O   TYR A  12      -2.274   8.348   1.877  1.00  1.52           O  
ATOM    170  CB  TYR A  12      -1.700   5.076   2.693  1.00  1.32           C  
ATOM    171  CG  TYR A  12      -3.034   5.313   3.377  1.00  1.85           C  
ATOM    172  CD1 TYR A  12      -3.188   6.349   4.320  1.00  3.25           C  
ATOM    173  CD2 TYR A  12      -4.121   4.465   3.084  1.00  2.45           C  
ATOM    174  CE1 TYR A  12      -4.425   6.553   4.954  1.00  3.77           C  
ATOM    175  CE2 TYR A  12      -5.367   4.673   3.713  1.00  2.96           C  
ATOM    176  CZ  TYR A  12      -5.523   5.723   4.646  1.00  3.13           C  
ATOM    177  OH  TYR A  12      -6.726   5.941   5.242  1.00  3.81           O  
ATOM    178  H   TYR A  12      -0.302   6.745   4.020  1.00  1.57           H  
ATOM    179  HA  TYR A  12      -0.363   5.880   1.273  1.00  1.15           H  
ATOM    180  HB2 TYR A  12      -1.848   4.332   1.914  1.00  1.28           H  
ATOM    181  HB3 TYR A  12      -1.023   4.615   3.414  1.00  1.44           H  
ATOM    182  HD1 TYR A  12      -2.359   6.999   4.557  1.00  4.35           H  
ATOM    183  HD2 TYR A  12      -3.988   3.652   2.374  1.00  3.38           H  
ATOM    184  HE1 TYR A  12      -4.538   7.354   5.670  1.00  5.10           H  
ATOM    185  HE2 TYR A  12      -6.208   4.030   3.486  1.00  3.97           H  
ATOM    186  HH  TYR A  12      -6.653   6.640   5.921  1.00  4.39           H  
ATOM    187  N   GLN A  13      -2.313   6.990   0.082  1.00  1.05           N  
ATOM    188  CA  GLN A  13      -2.965   7.912  -0.868  1.00  1.30           C  
ATOM    189  C   GLN A  13      -4.274   7.326  -1.438  1.00  1.19           C  
ATOM    190  O   GLN A  13      -4.742   6.265  -1.021  1.00  1.75           O  
ATOM    191  CB  GLN A  13      -1.976   8.226  -2.018  1.00  1.85           C  
ATOM    192  CG  GLN A  13      -0.701   8.983  -1.611  1.00  1.90           C  
ATOM    193  CD  GLN A  13      -0.855  10.499  -1.461  1.00  2.23           C  
ATOM    194  OE1 GLN A  13      -1.900  11.115  -1.677  1.00  2.24           O  
ATOM    195  NE2 GLN A  13       0.215  11.166  -1.099  1.00  3.48           N  
ATOM    196  H   GLN A  13      -2.026   6.086  -0.287  1.00  0.93           H  
ATOM    197  HA  GLN A  13      -3.222   8.849  -0.369  1.00  1.84           H  
ATOM    198  HB2 GLN A  13      -1.685   7.282  -2.481  1.00  2.92           H  
ATOM    199  HB3 GLN A  13      -2.466   8.810  -2.797  1.00  2.48           H  
ATOM    200  HG2 GLN A  13      -0.300   8.569  -0.687  1.00  1.98           H  
ATOM    201  HG3 GLN A  13       0.047   8.811  -2.384  1.00  2.67           H  
ATOM    202 HE21 GLN A  13       1.074  10.661  -0.895  1.00  4.22           H  
ATOM    203 HE22 GLN A  13       0.203  12.182  -1.102  1.00  3.94           H  
ATOM    204  N   GLU A  14      -4.864   8.026  -2.409  1.00  1.49           N  
ATOM    205  CA  GLU A  14      -5.898   7.509  -3.316  1.00  1.60           C  
ATOM    206  C   GLU A  14      -5.478   7.588  -4.798  1.00  1.73           C  
ATOM    207  O   GLU A  14      -5.949   6.796  -5.614  1.00  1.87           O  
ATOM    208  CB  GLU A  14      -7.201   8.282  -3.076  1.00  1.96           C  
ATOM    209  CG  GLU A  14      -7.858   7.884  -1.748  1.00  2.27           C  
ATOM    210  CD  GLU A  14      -9.137   8.670  -1.445  1.00  2.89           C  
ATOM    211  OE1 GLU A  14      -9.607   8.594  -0.285  1.00  3.82           O  
ATOM    212  OE2 GLU A  14      -9.724   9.319  -2.346  1.00  3.14           O  
ATOM    213  H   GLU A  14      -4.527   8.965  -2.584  1.00  2.04           H  
ATOM    214  HA  GLU A  14      -6.071   6.451  -3.106  1.00  1.63           H  
ATOM    215  HB2 GLU A  14      -6.989   9.351  -3.076  1.00  2.60           H  
ATOM    216  HB3 GLU A  14      -7.895   8.067  -3.887  1.00  2.30           H  
ATOM    217  HG2 GLU A  14      -8.099   6.821  -1.779  1.00  2.57           H  
ATOM    218  HG3 GLU A  14      -7.153   8.044  -0.931  1.00  2.83           H  
ATOM    219  N   SER A  15      -4.554   8.493  -5.151  1.00  2.00           N  
ATOM    220  CA  SER A  15      -3.873   8.517  -6.457  1.00  2.18           C  
ATOM    221  C   SER A  15      -2.499   7.826  -6.364  1.00  1.90           C  
ATOM    222  O   SER A  15      -1.615   8.364  -5.686  1.00  2.01           O  
ATOM    223  CB  SER A  15      -3.699   9.953  -6.952  1.00  2.62           C  
ATOM    224  OG  SER A  15      -4.966  10.520  -7.226  1.00  3.01           O  
ATOM    225  H   SER A  15      -4.259   9.164  -4.455  1.00  2.28           H  
ATOM    226  HA  SER A  15      -4.491   8.011  -7.195  1.00  2.39           H  
ATOM    227  HB2 SER A  15      -3.180  10.547  -6.198  1.00  2.95           H  
ATOM    228  HB3 SER A  15      -3.107   9.950  -7.869  1.00  3.16           H  
ATOM    229  HG  SER A  15      -5.116  11.228  -6.575  1.00  3.65           H  
ATOM    230  N   PRO A  16      -2.293   6.658  -7.008  1.00  1.64           N  
ATOM    231  CA  PRO A  16      -1.080   5.853  -6.852  1.00  1.46           C  
ATOM    232  C   PRO A  16      -0.007   6.110  -7.925  1.00  1.42           C  
ATOM    233  O   PRO A  16      -0.282   6.679  -8.991  1.00  1.68           O  
ATOM    234  CB  PRO A  16      -1.582   4.408  -6.919  1.00  1.68           C  
ATOM    235  CG  PRO A  16      -2.678   4.499  -7.978  1.00  1.50           C  
ATOM    236  CD  PRO A  16      -3.309   5.863  -7.695  1.00  1.59           C  
ATOM    237  HA  PRO A  16      -0.638   6.031  -5.874  1.00  1.76           H  
ATOM    238  HB2 PRO A  16      -0.799   3.707  -7.204  1.00  2.24           H  
ATOM    239  HB3 PRO A  16      -2.023   4.124  -5.962  1.00  2.47           H  
ATOM    240  HG2 PRO A  16      -2.234   4.492  -8.975  1.00  1.97           H  
ATOM    241  HG3 PRO A  16      -3.399   3.692  -7.874  1.00  1.69           H  
ATOM    242  HD2 PRO A  16      -3.619   6.337  -8.627  1.00  1.57           H  
ATOM    243  HD3 PRO A  16      -4.170   5.722  -7.042  1.00  1.82           H  
ATOM    244  N   ASN A  17       1.206   5.606  -7.670  1.00  1.51           N  
ATOM    245  CA  ASN A  17       2.214   5.348  -8.702  1.00  2.26           C  
ATOM    246  C   ASN A  17       1.670   4.360  -9.752  1.00  2.69           C  
ATOM    247  O   ASN A  17       0.998   3.389  -9.402  1.00  3.45           O  
ATOM    248  CB  ASN A  17       3.486   4.788  -8.033  1.00  2.88           C  
ATOM    249  CG  ASN A  17       4.542   4.404  -9.055  1.00  4.18           C  
ATOM    250  OD1 ASN A  17       4.736   3.242  -9.389  1.00  5.23           O  
ATOM    251  ND2 ASN A  17       5.202   5.374  -9.640  1.00  4.70           N  
ATOM    252  H   ASN A  17       1.372   5.200  -6.762  1.00  1.43           H  
ATOM    253  HA  ASN A  17       2.457   6.287  -9.204  1.00  2.57           H  
ATOM    254  HB2 ASN A  17       3.903   5.536  -7.360  1.00  2.99           H  
ATOM    255  HB3 ASN A  17       3.237   3.898  -7.453  1.00  2.64           H  
ATOM    256 HD21 ASN A  17       5.065   6.337  -9.352  1.00  4.64           H  
ATOM    257 HD22 ASN A  17       5.870   5.113 -10.357  1.00  5.63           H  
ATOM    258  N   GLY A  18       1.972   4.587 -11.033  1.00  2.78           N  
ATOM    259  CA  GLY A  18       1.454   3.758 -12.120  1.00  3.37           C  
ATOM    260  C   GLY A  18       1.988   2.321 -12.123  1.00  3.22           C  
ATOM    261  O   GLY A  18       1.203   1.367 -12.128  1.00  3.93           O  
ATOM    262  H   GLY A  18       2.494   5.424 -11.280  1.00  2.83           H  
ATOM    263  HA2 GLY A  18       0.368   3.720 -12.048  1.00  3.76           H  
ATOM    264  HA3 GLY A  18       1.720   4.220 -13.071  1.00  3.95           H  
ATOM    265  N   ALA A  19       3.314   2.156 -12.094  1.00  2.58           N  
ATOM    266  CA  ALA A  19       3.967   0.875 -12.375  1.00  2.54           C  
ATOM    267  C   ALA A  19       3.998  -0.100 -11.184  1.00  2.48           C  
ATOM    268  O   ALA A  19       3.879  -1.309 -11.398  1.00  2.84           O  
ATOM    269  CB  ALA A  19       5.372   1.163 -12.916  1.00  2.50           C  
ATOM    270  H   ALA A  19       3.899   2.974 -12.015  1.00  2.45           H  
ATOM    271  HA  ALA A  19       3.411   0.375 -13.171  1.00  2.81           H  
ATOM    272  HB1 ALA A  19       5.967   1.678 -12.164  1.00  2.61           H  
ATOM    273  HB2 ALA A  19       5.864   0.225 -13.177  1.00  2.80           H  
ATOM    274  HB3 ALA A  19       5.308   1.786 -13.810  1.00  2.69           H  
ATOM    275  N   LYS A  20       4.139   0.391  -9.941  1.00  2.26           N  
ATOM    276  CA  LYS A  20       4.088  -0.436  -8.719  1.00  2.27           C  
ATOM    277  C   LYS A  20       3.266   0.202  -7.599  1.00  1.70           C  
ATOM    278  O   LYS A  20       3.828   0.787  -6.677  1.00  2.51           O  
ATOM    279  CB  LYS A  20       5.504  -0.830  -8.244  1.00  3.11           C  
ATOM    280  CG  LYS A  20       6.135  -1.874  -9.167  1.00  4.23           C  
ATOM    281  CD  LYS A  20       7.502  -2.372  -8.679  1.00  4.76           C  
ATOM    282  CE  LYS A  20       8.233  -3.175  -9.766  1.00  5.63           C  
ATOM    283  NZ  LYS A  20       7.434  -4.315 -10.276  1.00  7.21           N  
ATOM    284  H   LYS A  20       4.253   1.398  -9.839  1.00  2.25           H  
ATOM    285  HA  LYS A  20       3.569  -1.358  -8.963  1.00  2.36           H  
ATOM    286  HB2 LYS A  20       6.143   0.052  -8.216  1.00  3.32           H  
ATOM    287  HB3 LYS A  20       5.443  -1.259  -7.242  1.00  3.04           H  
ATOM    288  HG2 LYS A  20       5.456  -2.722  -9.255  1.00  4.82           H  
ATOM    289  HG3 LYS A  20       6.261  -1.417 -10.142  1.00  4.59           H  
ATOM    290  HD2 LYS A  20       8.124  -1.515  -8.416  1.00  4.74           H  
ATOM    291  HD3 LYS A  20       7.369  -2.988  -7.788  1.00  4.98           H  
ATOM    292  HE2 LYS A  20       8.474  -2.504 -10.594  1.00  5.39           H  
ATOM    293  HE3 LYS A  20       9.178  -3.543  -9.356  1.00  5.96           H  
ATOM    294  HZ1 LYS A  20       7.969  -4.853 -10.952  1.00  8.00           H  
ATOM    295  HZ2 LYS A  20       7.183  -4.954  -9.525  1.00  7.88           H  
ATOM    296  HZ3 LYS A  20       6.579  -4.009 -10.734  1.00  7.49           H  
ATOM    297  N   ARG A  21       1.943   0.036  -7.640  1.00  1.15           N  
ATOM    298  CA  ARG A  21       1.033   0.302  -6.507  1.00  0.73           C  
ATOM    299  C   ARG A  21       0.889  -0.925  -5.594  1.00  0.75           C  
ATOM    300  O   ARG A  21       1.498  -1.967  -5.842  1.00  1.16           O  
ATOM    301  CB  ARG A  21      -0.313   0.795  -7.060  1.00  1.04           C  
ATOM    302  CG  ARG A  21      -1.209  -0.347  -7.572  1.00  1.43           C  
ATOM    303  CD  ARG A  21      -2.313   0.178  -8.494  1.00  2.02           C  
ATOM    304  NE  ARG A  21      -1.736   0.668  -9.757  1.00  2.92           N  
ATOM    305  CZ  ARG A  21      -2.288   1.489 -10.627  1.00  4.27           C  
ATOM    306  NH1 ARG A  21      -3.479   1.981 -10.455  1.00  5.03           N  
ATOM    307  NH2 ARG A  21      -1.635   1.840 -11.697  1.00  5.30           N  
ATOM    308  H   ARG A  21       1.554  -0.386  -8.480  1.00  1.87           H  
ATOM    309  HA  ARG A  21       1.456   1.104  -5.901  1.00  0.97           H  
ATOM    310  HB2 ARG A  21      -0.852   1.327  -6.275  1.00  1.24           H  
ATOM    311  HB3 ARG A  21      -0.114   1.507  -7.860  1.00  1.31           H  
ATOM    312  HG2 ARG A  21      -0.616  -1.083  -8.115  1.00  1.54           H  
ATOM    313  HG3 ARG A  21      -1.660  -0.843  -6.711  1.00  1.45           H  
ATOM    314  HD2 ARG A  21      -3.008  -0.635  -8.710  1.00  1.93           H  
ATOM    315  HD3 ARG A  21      -2.850   0.976  -7.979  1.00  2.66           H  
ATOM    316  HE  ARG A  21      -0.808   0.329  -9.984  1.00  3.04           H  
ATOM    317 HH11 ARG A  21      -4.020   1.742  -9.630  1.00  4.65           H  
ATOM    318 HH12 ARG A  21      -3.909   2.537 -11.188  1.00  6.22           H  
ATOM    319 HH21 ARG A  21      -0.686   1.521 -11.840  1.00  5.20           H  
ATOM    320 HH22 ARG A  21      -2.035   2.508 -12.346  1.00  6.45           H  
ATOM    321  N   CYS A  22       0.067  -0.825  -4.551  1.00  0.54           N  
ATOM    322  CA  CYS A  22      -0.371  -1.947  -3.722  1.00  0.67           C  
ATOM    323  C   CYS A  22      -0.843  -3.168  -4.560  1.00  1.15           C  
ATOM    324  O   CYS A  22      -1.308  -3.026  -5.689  1.00  1.39           O  
ATOM    325  CB  CYS A  22      -1.450  -1.374  -2.801  1.00  0.71           C  
ATOM    326  SG  CYS A  22      -0.952   0.168  -1.981  1.00  0.75           S  
ATOM    327  H   CYS A  22      -0.383   0.058  -4.359  1.00  0.66           H  
ATOM    328  HA  CYS A  22       0.468  -2.264  -3.106  1.00  0.76           H  
ATOM    329  HB2 CYS A  22      -2.345  -1.154  -3.375  1.00  0.93           H  
ATOM    330  HB3 CYS A  22      -1.731  -2.108  -2.055  1.00  0.86           H  
ATOM    331  N   GLY A  23      -0.655  -4.393  -4.067  1.00  1.79           N  
ATOM    332  CA  GLY A  23      -0.820  -5.624  -4.870  1.00  2.24           C  
ATOM    333  C   GLY A  23       0.404  -6.006  -5.720  1.00  2.37           C  
ATOM    334  O   GLY A  23       0.688  -7.190  -5.904  1.00  2.88           O  
ATOM    335  H   GLY A  23      -0.366  -4.497  -3.105  1.00  2.19           H  
ATOM    336  HA2 GLY A  23      -1.057  -6.458  -4.221  1.00  2.59           H  
ATOM    337  HA3 GLY A  23      -1.664  -5.498  -5.549  1.00  2.28           H  
ATOM    338  N   THR A  24       1.197  -5.023  -6.159  1.00  2.05           N  
ATOM    339  CA  THR A  24       2.494  -5.226  -6.836  1.00  2.31           C  
ATOM    340  C   THR A  24       3.605  -4.328  -6.257  1.00  2.16           C  
ATOM    341  O   THR A  24       4.587  -4.012  -6.935  1.00  2.48           O  
ATOM    342  CB  THR A  24       2.326  -5.113  -8.362  1.00  2.63           C  
ATOM    343  OG1 THR A  24       3.524  -5.449  -9.024  1.00  3.10           O  
ATOM    344  CG2 THR A  24       1.883  -3.730  -8.828  1.00  2.47           C  
ATOM    345  H   THR A  24       0.873  -4.066  -6.055  1.00  1.77           H  
ATOM    346  HA  THR A  24       2.824  -6.248  -6.642  1.00  2.57           H  
ATOM    347  HB  THR A  24       1.567  -5.829  -8.674  1.00  3.87           H  
ATOM    348  HG1 THR A  24       4.187  -4.824  -8.699  1.00  2.92           H  
ATOM    349 HG21 THR A  24       2.036  -3.630  -9.904  1.00  2.87           H  
ATOM    350 HG22 THR A  24       0.826  -3.592  -8.611  1.00  3.61           H  
ATOM    351 HG23 THR A  24       2.442  -2.962  -8.304  1.00  2.55           H  
ATOM    352  N   CYS A  25       3.448  -3.919  -4.992  1.00  1.92           N  
ATOM    353  CA  CYS A  25       4.329  -2.998  -4.265  1.00  1.75           C  
ATOM    354  C   CYS A  25       5.760  -3.540  -4.112  1.00  1.69           C  
ATOM    355  O   CYS A  25       6.041  -4.714  -4.380  1.00  2.83           O  
ATOM    356  CB  CYS A  25       3.659  -2.647  -2.918  1.00  1.54           C  
ATOM    357  SG  CYS A  25       4.709  -2.078  -1.555  1.00  0.89           S  
ATOM    358  H   CYS A  25       2.610  -4.224  -4.529  1.00  2.05           H  
ATOM    359  HA  CYS A  25       4.416  -2.078  -4.847  1.00  2.08           H  
ATOM    360  HB2 CYS A  25       2.899  -1.879  -3.094  1.00  2.39           H  
ATOM    361  HB3 CYS A  25       3.126  -3.521  -2.545  1.00  2.49           H  
ATOM    362  N   ARG A  26       6.662  -2.678  -3.632  1.00  1.47           N  
ATOM    363  CA  ARG A  26       8.037  -3.042  -3.256  1.00  1.95           C  
ATOM    364  C   ARG A  26       8.087  -4.172  -2.217  1.00  1.89           C  
ATOM    365  O   ARG A  26       9.086  -4.891  -2.201  1.00  2.56           O  
ATOM    366  CB  ARG A  26       8.775  -1.799  -2.734  1.00  2.56           C  
ATOM    367  CG  ARG A  26       9.196  -0.824  -3.840  1.00  4.17           C  
ATOM    368  CD  ARG A  26       9.947   0.364  -3.220  1.00  5.35           C  
ATOM    369  NE  ARG A  26      10.616   1.198  -4.232  1.00  6.81           N  
ATOM    370  CZ  ARG A  26      11.757   0.947  -4.845  1.00  7.29           C  
ATOM    371  NH1 ARG A  26      12.484  -0.111  -4.603  1.00  6.60           N  
ATOM    372  NH2 ARG A  26      12.186   1.791  -5.728  1.00  8.87           N  
ATOM    373  H   ARG A  26       6.304  -1.789  -3.306  1.00  1.91           H  
ATOM    374  HA  ARG A  26       8.562  -3.424  -4.133  1.00  2.39           H  
ATOM    375  HB2 ARG A  26       8.139  -1.280  -2.015  1.00  2.63           H  
ATOM    376  HB3 ARG A  26       9.680  -2.128  -2.222  1.00  2.78           H  
ATOM    377  HG2 ARG A  26       9.850  -1.346  -4.539  1.00  4.45           H  
ATOM    378  HG3 ARG A  26       8.320  -0.459  -4.377  1.00  5.17           H  
ATOM    379  HD2 ARG A  26       9.237   0.972  -2.659  1.00  6.19           H  
ATOM    380  HD3 ARG A  26      10.691  -0.002  -2.515  1.00  5.08           H  
ATOM    381  HE  ARG A  26      10.186   2.084  -4.470  1.00  7.80           H  
ATOM    382 HH11 ARG A  26      12.236  -0.742  -3.854  1.00  5.69           H  
ATOM    383 HH12 ARG A  26      13.362  -0.257  -5.086  1.00  7.26           H  
ATOM    384 HH21 ARG A  26      11.688   2.670  -5.838  1.00  9.71           H  
ATOM    385 HH22 ARG A  26      13.039   1.602  -6.236  1.00  9.41           H  
ATOM    386  N   GLN A  27       7.018  -4.390  -1.437  1.00  1.49           N  
ATOM    387  CA  GLN A  27       6.890  -5.587  -0.594  1.00  2.00           C  
ATOM    388  C   GLN A  27       5.472  -6.172  -0.464  1.00  1.86           C  
ATOM    389  O   GLN A  27       5.343  -7.394  -0.545  1.00  2.92           O  
ATOM    390  CB  GLN A  27       7.521  -5.289   0.775  1.00  2.58           C  
ATOM    391  CG  GLN A  27       7.466  -6.439   1.786  1.00  3.00           C  
ATOM    392  CD  GLN A  27       8.255  -7.694   1.414  1.00  3.60           C  
ATOM    393  OE1 GLN A  27       9.003  -7.771   0.448  1.00  4.40           O  
ATOM    394  NE2 GLN A  27       8.114  -8.748   2.180  1.00  4.20           N  
ATOM    395  H   GLN A  27       6.269  -3.710  -1.467  1.00  1.13           H  
ATOM    396  HA  GLN A  27       7.474  -6.372  -1.062  1.00  2.59           H  
ATOM    397  HB2 GLN A  27       8.566  -5.023   0.627  1.00  3.39           H  
ATOM    398  HB3 GLN A  27       7.005  -4.435   1.211  1.00  2.87           H  
ATOM    399  HG2 GLN A  27       7.859  -6.071   2.733  1.00  3.58           H  
ATOM    400  HG3 GLN A  27       6.429  -6.710   1.956  1.00  3.53           H  
ATOM    401 HE21 GLN A  27       7.475  -8.699   2.962  1.00  4.55           H  
ATOM    402 HE22 GLN A  27       8.809  -9.484   2.111  1.00  4.79           H  
ATOM    403  N   PHE A  28       4.419  -5.360  -0.272  1.00  1.25           N  
ATOM    404  CA  PHE A  28       3.035  -5.838  -0.032  1.00  1.16           C  
ATOM    405  C   PHE A  28       2.907  -6.869   1.133  1.00  1.51           C  
ATOM    406  O   PHE A  28       3.851  -7.096   1.901  1.00  2.35           O  
ATOM    407  CB  PHE A  28       2.474  -6.347  -1.386  1.00  1.26           C  
ATOM    408  CG  PHE A  28       0.975  -6.590  -1.500  1.00  1.07           C  
ATOM    409  CD1 PHE A  28       0.047  -5.641  -1.027  1.00  1.79           C  
ATOM    410  CD2 PHE A  28       0.502  -7.761  -2.125  1.00  2.08           C  
ATOM    411  CE1 PHE A  28      -1.333  -5.869  -1.168  1.00  1.76           C  
ATOM    412  CE2 PHE A  28      -0.879  -8.005  -2.234  1.00  2.31           C  
ATOM    413  CZ  PHE A  28      -1.798  -7.056  -1.755  1.00  1.42           C  
ATOM    414  H   PHE A  28       4.586  -4.363  -0.235  1.00  1.68           H  
ATOM    415  HA  PHE A  28       2.449  -4.969   0.265  1.00  1.21           H  
ATOM    416  HB2 PHE A  28       2.733  -5.627  -2.161  1.00  1.75           H  
ATOM    417  HB3 PHE A  28       2.991  -7.273  -1.641  1.00  1.66           H  
ATOM    418  HD1 PHE A  28       0.380  -4.739  -0.541  1.00  2.96           H  
ATOM    419  HD2 PHE A  28       1.200  -8.478  -2.535  1.00  3.16           H  
ATOM    420  HE1 PHE A  28      -2.044  -5.144  -0.795  1.00  2.79           H  
ATOM    421  HE2 PHE A  28      -1.237  -8.902  -2.720  1.00  3.54           H  
ATOM    422  HZ  PHE A  28      -2.860  -7.224  -1.855  1.00  1.72           H  
ATOM    423  N   ARG A  29       1.726  -7.484   1.309  1.00  1.23           N  
ATOM    424  CA  ARG A  29       1.501  -8.662   2.176  1.00  1.41           C  
ATOM    425  C   ARG A  29       0.381  -9.547   1.582  1.00  1.45           C  
ATOM    426  O   ARG A  29      -0.729  -9.596   2.117  1.00  1.54           O  
ATOM    427  CB  ARG A  29       1.256  -8.194   3.627  1.00  1.38           C  
ATOM    428  CG  ARG A  29       1.644  -9.192   4.728  1.00  1.90           C  
ATOM    429  CD  ARG A  29       0.575 -10.249   5.024  1.00  1.88           C  
ATOM    430  NE  ARG A  29       1.095 -11.299   5.921  1.00  2.49           N  
ATOM    431  CZ  ARG A  29       1.289 -11.222   7.225  1.00  3.61           C  
ATOM    432  NH1 ARG A  29       0.989 -10.176   7.937  1.00  4.79           N  
ATOM    433  NH2 ARG A  29       1.816 -12.232   7.841  1.00  4.22           N  
ATOM    434  H   ARG A  29       0.937  -7.174   0.749  1.00  1.14           H  
ATOM    435  HA  ARG A  29       2.413  -9.258   2.182  1.00  1.64           H  
ATOM    436  HB2 ARG A  29       1.901  -7.337   3.787  1.00  1.70           H  
ATOM    437  HB3 ARG A  29       0.228  -7.864   3.768  1.00  1.29           H  
ATOM    438  HG2 ARG A  29       2.578  -9.681   4.454  1.00  2.82           H  
ATOM    439  HG3 ARG A  29       1.824  -8.629   5.645  1.00  3.28           H  
ATOM    440  HD2 ARG A  29      -0.303  -9.771   5.464  1.00  3.06           H  
ATOM    441  HD3 ARG A  29       0.271 -10.703   4.083  1.00  2.53           H  
ATOM    442  HE  ARG A  29       1.399 -12.168   5.496  1.00  2.83           H  
ATOM    443 HH11 ARG A  29       0.536  -9.378   7.509  1.00  4.91           H  
ATOM    444 HH12 ARG A  29       1.115 -10.195   8.942  1.00  5.91           H  
ATOM    445 HH21 ARG A  29       2.070 -13.043   7.286  1.00  4.22           H  
ATOM    446 HH22 ARG A  29       2.064 -12.187   8.823  1.00  5.15           H  
ATOM    447  N   PRO A  30       0.629 -10.223   0.440  1.00  1.60           N  
ATOM    448  CA  PRO A  30      -0.392 -10.997  -0.272  1.00  1.70           C  
ATOM    449  C   PRO A  30      -1.007 -12.107   0.606  1.00  1.93           C  
ATOM    450  O   PRO A  30      -0.336 -12.572   1.542  1.00  2.11           O  
ATOM    451  CB  PRO A  30       0.305 -11.550  -1.522  1.00  2.00           C  
ATOM    452  CG  PRO A  30       1.782 -11.575  -1.141  1.00  2.14           C  
ATOM    453  CD  PRO A  30       1.928 -10.384  -0.201  1.00  1.86           C  
ATOM    454  HA  PRO A  30      -1.181 -10.313  -0.579  1.00  1.54           H  
ATOM    455  HB2 PRO A  30      -0.046 -12.544  -1.795  1.00  2.04           H  
ATOM    456  HB3 PRO A  30       0.160 -10.862  -2.356  1.00  2.43           H  
ATOM    457  HG2 PRO A  30       2.008 -12.498  -0.603  1.00  2.38           H  
ATOM    458  HG3 PRO A  30       2.421 -11.471  -2.016  1.00  2.55           H  
ATOM    459  HD2 PRO A  30       2.711 -10.592   0.523  1.00  2.19           H  
ATOM    460  HD3 PRO A  30       2.179  -9.488  -0.767  1.00  1.69           H  
ATOM    461  N   PRO A  31      -2.250 -12.556   0.321  1.00  2.06           N  
ATOM    462  CA  PRO A  31      -2.985 -12.368  -0.948  1.00  2.12           C  
ATOM    463  C   PRO A  31      -3.624 -10.990  -1.211  1.00  1.90           C  
ATOM    464  O   PRO A  31      -3.832 -10.631  -2.377  1.00  1.98           O  
ATOM    465  CB  PRO A  31      -4.089 -13.438  -0.934  1.00  2.43           C  
ATOM    466  CG  PRO A  31      -3.599 -14.489   0.058  1.00  3.13           C  
ATOM    467  CD  PRO A  31      -2.874 -13.632   1.084  1.00  2.40           C  
ATOM    468  HA  PRO A  31      -2.313 -12.597  -1.776  1.00  2.22           H  
ATOM    469  HB2 PRO A  31      -5.021 -13.010  -0.558  1.00  2.58           H  
ATOM    470  HB3 PRO A  31      -4.246 -13.867  -1.923  1.00  2.24           H  
ATOM    471  HG2 PRO A  31      -4.422 -15.046   0.505  1.00  3.66           H  
ATOM    472  HG3 PRO A  31      -2.889 -15.160  -0.424  1.00  3.95           H  
ATOM    473  HD2 PRO A  31      -3.594 -13.212   1.786  1.00  1.99           H  
ATOM    474  HD3 PRO A  31      -2.146 -14.240   1.622  1.00  2.72           H  
ATOM    475  N   SER A  32      -3.972 -10.240  -0.159  1.00  1.69           N  
ATOM    476  CA  SER A  32      -4.860  -9.057  -0.237  1.00  1.60           C  
ATOM    477  C   SER A  32      -4.656  -8.021   0.884  1.00  1.27           C  
ATOM    478  O   SER A  32      -5.481  -7.120   1.066  1.00  1.41           O  
ATOM    479  CB  SER A  32      -6.323  -9.532  -0.262  1.00  1.99           C  
ATOM    480  OG  SER A  32      -6.597 -10.399   0.830  1.00  2.90           O  
ATOM    481  H   SER A  32      -3.836 -10.638   0.765  1.00  1.67           H  
ATOM    482  HA  SER A  32      -4.655  -8.520  -1.163  1.00  1.62           H  
ATOM    483  HB2 SER A  32      -7.000  -8.677  -0.234  1.00  1.80           H  
ATOM    484  HB3 SER A  32      -6.501 -10.075  -1.192  1.00  3.05           H  
ATOM    485  HG  SER A  32      -7.493 -10.769   0.692  1.00  3.38           H  
ATOM    486  N   SER A  33      -3.555  -8.125   1.631  1.00  0.99           N  
ATOM    487  CA  SER A  33      -3.222  -7.265   2.772  1.00  0.69           C  
ATOM    488  C   SER A  33      -1.932  -6.480   2.526  1.00  0.54           C  
ATOM    489  O   SER A  33      -1.144  -6.797   1.637  1.00  0.77           O  
ATOM    490  CB  SER A  33      -3.101  -8.106   4.048  1.00  0.65           C  
ATOM    491  OG  SER A  33      -4.312  -8.806   4.290  1.00  0.85           O  
ATOM    492  H   SER A  33      -2.880  -8.842   1.403  1.00  1.10           H  
ATOM    493  HA  SER A  33      -4.019  -6.541   2.932  1.00  0.83           H  
ATOM    494  HB2 SER A  33      -2.270  -8.801   3.945  1.00  0.86           H  
ATOM    495  HB3 SER A  33      -2.890  -7.455   4.898  1.00  0.71           H  
ATOM    496  HG  SER A  33      -4.314  -9.583   3.693  1.00  1.47           H  
ATOM    497  N   CYS A  34      -1.688  -5.453   3.334  1.00  0.60           N  
ATOM    498  CA  CYS A  34      -0.405  -4.760   3.398  1.00  0.62           C  
ATOM    499  C   CYS A  34       0.378  -5.146   4.664  1.00  0.81           C  
ATOM    500  O   CYS A  34      -0.185  -5.640   5.644  1.00  1.11           O  
ATOM    501  CB  CYS A  34      -0.654  -3.260   3.263  1.00  0.63           C  
ATOM    502  SG  CYS A  34       0.935  -2.438   3.238  1.00  0.71           S  
ATOM    503  H   CYS A  34      -2.367  -5.256   4.063  1.00  0.83           H  
ATOM    504  HA  CYS A  34       0.214  -5.056   2.549  1.00  0.67           H  
ATOM    505  HB2 CYS A  34      -1.171  -3.041   2.327  1.00  0.64           H  
ATOM    506  HB3 CYS A  34      -1.259  -2.907   4.101  1.00  0.75           H  
ATOM    507  N   ILE A  35       1.694  -4.929   4.631  1.00  1.08           N  
ATOM    508  CA  ILE A  35       2.591  -5.038   5.793  1.00  1.44           C  
ATOM    509  C   ILE A  35       2.669  -3.703   6.554  1.00  1.51           C  
ATOM    510  O   ILE A  35       3.038  -3.670   7.725  1.00  1.87           O  
ATOM    511  CB  ILE A  35       3.972  -5.573   5.342  1.00  1.80           C  
ATOM    512  CG1 ILE A  35       4.892  -5.995   6.507  1.00  2.85           C  
ATOM    513  CG2 ILE A  35       4.719  -4.570   4.443  1.00  3.52           C  
ATOM    514  CD1 ILE A  35       4.321  -7.117   7.384  1.00  3.14           C  
ATOM    515  H   ILE A  35       2.052  -4.473   3.802  1.00  1.28           H  
ATOM    516  HA  ILE A  35       2.156  -5.763   6.479  1.00  1.60           H  
ATOM    517  HB  ILE A  35       3.797  -6.466   4.745  1.00  2.04           H  
ATOM    518 HG12 ILE A  35       5.836  -6.349   6.092  1.00  3.80           H  
ATOM    519 HG13 ILE A  35       5.114  -5.136   7.135  1.00  4.15           H  
ATOM    520 HG21 ILE A  35       4.122  -4.316   3.568  1.00  4.85           H  
ATOM    521 HG22 ILE A  35       4.950  -3.656   4.995  1.00  4.27           H  
ATOM    522 HG23 ILE A  35       5.654  -5.013   4.098  1.00  3.84           H  
ATOM    523 HD11 ILE A  35       4.057  -7.975   6.767  1.00  2.86           H  
ATOM    524 HD12 ILE A  35       5.077  -7.422   8.108  1.00  3.94           H  
ATOM    525 HD13 ILE A  35       3.445  -6.769   7.930  1.00  4.22           H  
ATOM    526  N   THR A  36       2.265  -2.617   5.895  1.00  1.42           N  
ATOM    527  CA  THR A  36       2.200  -1.238   6.385  1.00  1.73           C  
ATOM    528  C   THR A  36       0.768  -0.900   6.815  1.00  1.86           C  
ATOM    529  O   THR A  36       0.509  -0.520   7.962  1.00  2.42           O  
ATOM    530  CB  THR A  36       2.630  -0.302   5.237  1.00  1.91           C  
ATOM    531  OG1 THR A  36       3.829  -0.738   4.642  1.00  1.91           O  
ATOM    532  CG2 THR A  36       2.828   1.146   5.649  1.00  2.69           C  
ATOM    533  H   THR A  36       2.001  -2.746   4.926  1.00  1.29           H  
ATOM    534  HA  THR A  36       2.871  -1.096   7.233  1.00  1.94           H  
ATOM    535  HB  THR A  36       1.866  -0.323   4.461  1.00  2.23           H  
ATOM    536  HG1 THR A  36       3.667  -0.734   3.684  1.00  1.88           H  
ATOM    537 HG21 THR A  36       3.674   1.225   6.328  1.00  2.97           H  
ATOM    538 HG22 THR A  36       3.014   1.737   4.755  1.00  2.99           H  
ATOM    539 HG23 THR A  36       1.931   1.524   6.139  1.00  3.78           H  
ATOM    540  N   VAL A  37      -0.182  -1.080   5.890  1.00  1.55           N  
ATOM    541  CA  VAL A  37      -1.536  -0.504   5.952  1.00  1.68           C  
ATOM    542  C   VAL A  37      -2.575  -1.490   6.502  1.00  1.69           C  
ATOM    543  O   VAL A  37      -2.465  -2.714   6.368  1.00  1.50           O  
ATOM    544  CB  VAL A  37      -1.921   0.091   4.573  1.00  1.63           C  
ATOM    545  CG1 VAL A  37      -3.344   0.657   4.488  1.00  2.70           C  
ATOM    546  CG2 VAL A  37      -0.979   1.250   4.220  1.00  1.69           C  
ATOM    547  H   VAL A  37       0.112  -1.469   4.998  1.00  1.30           H  
ATOM    548  HA  VAL A  37      -1.506   0.330   6.648  1.00  1.94           H  
ATOM    549  HB  VAL A  37      -1.826  -0.679   3.809  1.00  2.11           H  
ATOM    550 HG11 VAL A  37      -3.526   1.393   5.266  1.00  3.24           H  
ATOM    551 HG12 VAL A  37      -3.499   1.125   3.516  1.00  2.73           H  
ATOM    552 HG13 VAL A  37      -4.066  -0.150   4.580  1.00  3.57           H  
ATOM    553 HG21 VAL A  37       0.032   0.882   4.066  1.00  2.25           H  
ATOM    554 HG22 VAL A  37      -1.301   1.730   3.296  1.00  1.84           H  
ATOM    555 HG23 VAL A  37      -0.974   1.988   5.010  1.00  2.59           H  
ATOM    556  N   GLU A  38      -3.600  -0.934   7.145  1.00  1.99           N  
ATOM    557  CA  GLU A  38      -4.811  -1.621   7.601  1.00  2.19           C  
ATOM    558  C   GLU A  38      -5.454  -2.463   6.483  1.00  1.89           C  
ATOM    559  O   GLU A  38      -5.554  -2.017   5.339  1.00  2.06           O  
ATOM    560  CB  GLU A  38      -5.779  -0.537   8.100  1.00  3.01           C  
ATOM    561  CG  GLU A  38      -6.972  -1.079   8.894  1.00  3.34           C  
ATOM    562  CD  GLU A  38      -6.515  -1.793  10.165  1.00  3.08           C  
ATOM    563  OE1 GLU A  38      -6.447  -3.042  10.172  1.00  3.87           O  
ATOM    564  OE2 GLU A  38      -6.220  -1.118  11.183  1.00  3.10           O  
ATOM    565  H   GLU A  38      -3.580   0.067   7.263  1.00  2.18           H  
ATOM    566  HA  GLU A  38      -4.539  -2.283   8.424  1.00  2.21           H  
ATOM    567  HB2 GLU A  38      -5.220   0.158   8.727  1.00  3.31           H  
ATOM    568  HB3 GLU A  38      -6.155   0.027   7.244  1.00  3.22           H  
ATOM    569  HG2 GLU A  38      -7.620  -0.244   9.165  1.00  3.57           H  
ATOM    570  HG3 GLU A  38      -7.549  -1.761   8.267  1.00  4.28           H  
ATOM    571  N   SER A  39      -5.870  -3.694   6.787  1.00  1.71           N  
ATOM    572  CA  SER A  39      -6.148  -4.716   5.762  1.00  1.54           C  
ATOM    573  C   SER A  39      -7.482  -5.461   5.978  1.00  2.15           C  
ATOM    574  O   SER A  39      -7.959  -5.518   7.116  1.00  2.45           O  
ATOM    575  CB  SER A  39      -4.971  -5.691   5.716  1.00  1.47           C  
ATOM    576  OG  SER A  39      -3.823  -5.021   5.218  1.00  2.65           O  
ATOM    577  H   SER A  39      -5.871  -3.992   7.755  1.00  1.90           H  
ATOM    578  HA  SER A  39      -6.185  -4.232   4.789  1.00  1.59           H  
ATOM    579  HB2 SER A  39      -4.778  -6.094   6.709  1.00  1.90           H  
ATOM    580  HB3 SER A  39      -5.211  -6.519   5.055  1.00  1.50           H  
ATOM    581  HG  SER A  39      -3.605  -4.282   5.811  1.00  3.15           H  
ATOM    582  N   PRO A  40      -8.095  -6.054   4.927  1.00  2.57           N  
ATOM    583  CA  PRO A  40      -7.630  -6.112   3.532  1.00  2.41           C  
ATOM    584  C   PRO A  40      -7.700  -4.748   2.827  1.00  2.17           C  
ATOM    585  O   PRO A  40      -8.461  -3.861   3.225  1.00  2.55           O  
ATOM    586  CB  PRO A  40      -8.512  -7.160   2.851  1.00  3.22           C  
ATOM    587  CG  PRO A  40      -9.826  -7.051   3.620  1.00  3.59           C  
ATOM    588  CD  PRO A  40      -9.362  -6.764   5.048  1.00  3.36           C  
ATOM    589  HA  PRO A  40      -6.602  -6.467   3.490  1.00  2.10           H  
ATOM    590  HB2 PRO A  40      -8.642  -6.966   1.785  1.00  3.65           H  
ATOM    591  HB3 PRO A  40      -8.082  -8.152   3.003  1.00  3.38           H  
ATOM    592  HG2 PRO A  40     -10.405  -6.206   3.247  1.00  3.77           H  
ATOM    593  HG3 PRO A  40     -10.405  -7.971   3.560  1.00  4.07           H  
ATOM    594  HD2 PRO A  40     -10.105  -6.162   5.573  1.00  3.60           H  
ATOM    595  HD3 PRO A  40      -9.205  -7.705   5.577  1.00  3.68           H  
ATOM    596  N   ILE A  41      -6.863  -4.562   1.804  1.00  1.74           N  
ATOM    597  CA  ILE A  41      -6.533  -3.244   1.232  1.00  1.40           C  
ATOM    598  C   ILE A  41      -6.757  -3.181  -0.285  1.00  1.33           C  
ATOM    599  O   ILE A  41      -6.794  -4.204  -0.978  1.00  1.57           O  
ATOM    600  CB  ILE A  41      -5.095  -2.844   1.661  1.00  1.09           C  
ATOM    601  CG1 ILE A  41      -4.689  -1.379   1.373  1.00  1.60           C  
ATOM    602  CG2 ILE A  41      -4.041  -3.762   1.018  1.00  1.64           C  
ATOM    603  CD1 ILE A  41      -5.650  -0.319   1.933  1.00  3.00           C  
ATOM    604  H   ILE A  41      -6.332  -5.363   1.472  1.00  1.76           H  
ATOM    605  HA  ILE A  41      -7.213  -2.513   1.669  1.00  1.64           H  
ATOM    606  HB  ILE A  41      -5.031  -2.981   2.742  1.00  1.70           H  
ATOM    607 HG12 ILE A  41      -3.709  -1.203   1.821  1.00  1.94           H  
ATOM    608 HG13 ILE A  41      -4.583  -1.223   0.300  1.00  2.14           H  
ATOM    609 HG21 ILE A  41      -4.256  -4.806   1.235  1.00  2.33           H  
ATOM    610 HG22 ILE A  41      -4.020  -3.618  -0.061  1.00  2.55           H  
ATOM    611 HG23 ILE A  41      -3.059  -3.525   1.415  1.00  2.47           H  
ATOM    612 HD11 ILE A  41      -6.621  -0.370   1.443  1.00  4.27           H  
ATOM    613 HD12 ILE A  41      -5.782  -0.469   3.003  1.00  3.78           H  
ATOM    614 HD13 ILE A  41      -5.231   0.671   1.761  1.00  3.18           H  
ATOM    615  N   SER A  42      -6.893  -1.959  -0.799  1.00  1.22           N  
ATOM    616  CA  SER A  42      -6.993  -1.622  -2.223  1.00  1.17           C  
ATOM    617  C   SER A  42      -5.718  -1.965  -3.001  1.00  1.08           C  
ATOM    618  O   SER A  42      -4.673  -2.263  -2.417  1.00  1.19           O  
ATOM    619  CB  SER A  42      -7.232  -0.110  -2.337  1.00  1.17           C  
ATOM    620  OG  SER A  42      -7.732   0.249  -3.610  1.00  1.49           O  
ATOM    621  H   SER A  42      -6.850  -1.187  -0.152  1.00  1.33           H  
ATOM    622  HA  SER A  42      -7.836  -2.158  -2.658  1.00  1.42           H  
ATOM    623  HB2 SER A  42      -7.929   0.207  -1.569  1.00  1.27           H  
ATOM    624  HB3 SER A  42      -6.294   0.418  -2.160  1.00  1.13           H  
ATOM    625  HG  SER A  42      -8.552  -0.254  -3.785  1.00  1.47           H  
ATOM    626  N   GLU A  43      -5.766  -1.850  -4.326  1.00  1.72           N  
ATOM    627  CA  GLU A  43      -4.561  -1.591  -5.112  1.00  2.21           C  
ATOM    628  C   GLU A  43      -4.260  -0.079  -5.220  1.00  2.47           C  
ATOM    629  O   GLU A  43      -3.108   0.344  -5.140  1.00  3.14           O  
ATOM    630  CB  GLU A  43      -4.616  -2.318  -6.460  1.00  3.14           C  
ATOM    631  CG  GLU A  43      -5.540  -1.737  -7.548  1.00  3.72           C  
ATOM    632  CD  GLU A  43      -7.045  -1.974  -7.316  1.00  4.47           C  
ATOM    633  OE1 GLU A  43      -7.640  -1.346  -6.409  1.00  5.56           O  
ATOM    634  OE2 GLU A  43      -7.677  -2.760  -8.073  1.00  4.76           O  
ATOM    635  H   GLU A  43      -6.656  -1.630  -4.766  1.00  2.32           H  
ATOM    636  HA  GLU A  43      -3.713  -2.041  -4.601  1.00  2.02           H  
ATOM    637  HB2 GLU A  43      -3.585  -2.291  -6.814  1.00  3.43           H  
ATOM    638  HB3 GLU A  43      -4.873  -3.366  -6.296  1.00  3.28           H  
ATOM    639  HG2 GLU A  43      -5.346  -0.671  -7.639  1.00  4.50           H  
ATOM    640  HG3 GLU A  43      -5.257  -2.191  -8.499  1.00  3.56           H  
ATOM    641  N   ASN A  44      -5.286   0.774  -5.281  1.00  2.36           N  
ATOM    642  CA  ASN A  44      -5.150   2.231  -5.397  1.00  2.88           C  
ATOM    643  C   ASN A  44      -4.998   2.932  -4.023  1.00  2.96           C  
ATOM    644  O   ASN A  44      -5.581   3.992  -3.791  1.00  4.11           O  
ATOM    645  CB  ASN A  44      -6.297   2.774  -6.275  1.00  2.99           C  
ATOM    646  CG  ASN A  44      -6.221   2.351  -7.737  1.00  3.14           C  
ATOM    647  OD1 ASN A  44      -5.217   1.863  -8.235  1.00  3.72           O  
ATOM    648  ND2 ASN A  44      -7.272   2.560  -8.489  1.00  3.79           N  
ATOM    649  H   ASN A  44      -6.227   0.393  -5.244  1.00  2.14           H  
ATOM    650  HA  ASN A  44      -4.220   2.440  -5.927  1.00  3.40           H  
ATOM    651  HB2 ASN A  44      -7.252   2.453  -5.859  1.00  3.20           H  
ATOM    652  HB3 ASN A  44      -6.274   3.862  -6.260  1.00  3.85           H  
ATOM    653 HD21 ASN A  44      -8.099   3.010  -8.103  1.00  3.98           H  
ATOM    654 HD22 ASN A  44      -7.245   2.265  -9.446  1.00  4.61           H  
ATOM    655  N   GLY A  45      -4.236   2.323  -3.102  1.00  2.17           N  
ATOM    656  CA  GLY A  45      -3.942   2.843  -1.752  1.00  2.35           C  
ATOM    657  C   GLY A  45      -2.528   3.414  -1.538  1.00  2.11           C  
ATOM    658  O   GLY A  45      -2.280   4.002  -0.488  1.00  3.30           O  
ATOM    659  H   GLY A  45      -3.804   1.448  -3.372  1.00  1.88           H  
ATOM    660  HA2 GLY A  45      -4.657   3.624  -1.494  1.00  3.03           H  
ATOM    661  HA3 GLY A  45      -4.070   2.027  -1.039  1.00  2.79           H  
ATOM    662  N   TRP A  46      -1.630   3.229  -2.514  1.00  1.49           N  
ATOM    663  CA  TRP A  46      -0.164   3.411  -2.468  1.00  2.07           C  
ATOM    664  C   TRP A  46       0.398   4.450  -1.475  1.00  1.85           C  
ATOM    665  O   TRP A  46      -0.064   5.591  -1.410  1.00  2.04           O  
ATOM    666  CB  TRP A  46       0.301   3.754  -3.886  1.00  3.16           C  
ATOM    667  CG  TRP A  46       1.762   4.037  -4.049  1.00  4.38           C  
ATOM    668  CD1 TRP A  46       2.757   3.136  -3.901  1.00  4.89           C  
ATOM    669  CD2 TRP A  46       2.419   5.309  -4.351  1.00  5.44           C  
ATOM    670  NE1 TRP A  46       3.974   3.755  -4.094  1.00  6.14           N  
ATOM    671  CE2 TRP A  46       3.827   5.085  -4.408  1.00  6.54           C  
ATOM    672  CE3 TRP A  46       1.972   6.631  -4.581  1.00  5.70           C  
ATOM    673  CZ2 TRP A  46       4.740   6.102  -4.719  1.00  7.78           C  
ATOM    674  CZ3 TRP A  46       2.878   7.656  -4.918  1.00  6.97           C  
ATOM    675  CH2 TRP A  46       4.257   7.391  -4.997  1.00  7.98           C  
ATOM    676  H   TRP A  46      -1.971   2.705  -3.303  1.00  1.64           H  
ATOM    677  HA  TRP A  46       0.275   2.451  -2.197  1.00  2.63           H  
ATOM    678  HB2 TRP A  46       0.034   2.933  -4.551  1.00  3.30           H  
ATOM    679  HB3 TRP A  46      -0.247   4.637  -4.208  1.00  3.33           H  
ATOM    680  HD1 TRP A  46       2.625   2.092  -3.637  1.00  4.47           H  
ATOM    681  HE1 TRP A  46       4.863   3.282  -3.960  1.00  6.73           H  
ATOM    682  HE3 TRP A  46       0.918   6.857  -4.497  1.00  4.99           H  
ATOM    683  HZ2 TRP A  46       5.799   5.888  -4.755  1.00  8.61           H  
ATOM    684  HZ3 TRP A  46       2.510   8.656  -5.111  1.00  7.21           H  
ATOM    685  HH2 TRP A  46       4.948   8.183  -5.255  1.00  8.96           H  
ATOM    686  N   CYS A  47       1.453   4.070  -0.743  1.00  1.67           N  
ATOM    687  CA  CYS A  47       2.042   4.860   0.341  1.00  1.52           C  
ATOM    688  C   CYS A  47       3.495   5.303   0.090  1.00  1.90           C  
ATOM    689  O   CYS A  47       4.019   5.241  -1.023  1.00  2.33           O  
ATOM    690  CB  CYS A  47       1.863   4.044   1.633  1.00  1.18           C  
ATOM    691  SG  CYS A  47       3.106   2.755   1.834  1.00  0.99           S  
ATOM    692  H   CYS A  47       1.828   3.141  -0.884  1.00  1.74           H  
ATOM    693  HA  CYS A  47       1.485   5.788   0.440  1.00  1.48           H  
ATOM    694  HB2 CYS A  47       1.904   4.697   2.506  1.00  1.36           H  
ATOM    695  HB3 CYS A  47       0.879   3.564   1.632  1.00  1.10           H  
ATOM    696  N   ARG A  48       4.127   5.835   1.139  1.00  2.00           N  
ATOM    697  CA  ARG A  48       5.533   6.264   1.237  1.00  2.56           C  
ATOM    698  C   ARG A  48       6.269   5.673   2.450  1.00  2.76           C  
ATOM    699  O   ARG A  48       7.348   6.148   2.812  1.00  3.44           O  
ATOM    700  CB  ARG A  48       5.654   7.797   1.131  1.00  2.84           C  
ATOM    701  CG  ARG A  48       4.900   8.581   2.208  1.00  3.21           C  
ATOM    702  CD  ARG A  48       5.096  10.083   1.992  1.00  3.66           C  
ATOM    703  NE  ARG A  48       4.381  10.874   3.011  1.00  4.81           N  
ATOM    704  CZ  ARG A  48       3.280  11.584   2.849  1.00  5.46           C  
ATOM    705  NH1 ARG A  48       2.566  11.576   1.763  1.00  5.38           N  
ATOM    706  NH2 ARG A  48       2.830  12.332   3.804  1.00  6.85           N  
ATOM    707  H   ARG A  48       3.577   5.910   1.988  1.00  1.84           H  
ATOM    708  HA  ARG A  48       6.062   5.852   0.375  1.00  2.84           H  
ATOM    709  HB2 ARG A  48       6.707   8.070   1.184  1.00  3.64           H  
ATOM    710  HB3 ARG A  48       5.282   8.104   0.155  1.00  2.95           H  
ATOM    711  HG2 ARG A  48       3.839   8.358   2.127  1.00  3.21           H  
ATOM    712  HG3 ARG A  48       5.264   8.303   3.198  1.00  4.12           H  
ATOM    713  HD2 ARG A  48       6.162  10.314   2.052  1.00  4.36           H  
ATOM    714  HD3 ARG A  48       4.749  10.337   0.991  1.00  3.42           H  
ATOM    715  HE  ARG A  48       4.776  10.878   3.945  1.00  5.67           H  
ATOM    716 HH11 ARG A  48       2.782  10.944   1.003  1.00  4.73           H  
ATOM    717 HH12 ARG A  48       1.743  12.169   1.740  1.00  6.41           H  
ATOM    718 HH21 ARG A  48       3.346  12.442   4.673  1.00  7.43           H  
ATOM    719 HH22 ARG A  48       1.998  12.882   3.627  1.00  7.54           H  
ATOM    720  N   LEU A  49       5.762   4.582   3.041  1.00  2.30           N  
ATOM    721  CA  LEU A  49       6.692   3.550   3.519  1.00  2.23           C  
ATOM    722  C   LEU A  49       7.112   2.678   2.334  1.00  1.48           C  
ATOM    723  O   LEU A  49       8.310   2.474   2.142  1.00  2.33           O  
ATOM    724  CB  LEU A  49       6.132   2.712   4.682  1.00  3.19           C  
ATOM    725  CG  LEU A  49       7.232   1.813   5.296  1.00  4.10           C  
ATOM    726  CD1 LEU A  49       8.267   2.623   6.081  1.00  4.51           C  
ATOM    727  CD2 LEU A  49       6.653   0.771   6.246  1.00  5.60           C  
ATOM    728  H   LEU A  49       4.836   4.284   2.757  1.00  1.85           H  
ATOM    729  HA  LEU A  49       7.594   4.041   3.879  1.00  2.80           H  
ATOM    730  HB2 LEU A  49       5.739   3.373   5.454  1.00  3.88           H  
ATOM    731  HB3 LEU A  49       5.322   2.087   4.308  1.00  3.20           H  
ATOM    732  HG  LEU A  49       7.745   1.267   4.506  1.00  4.14           H  
ATOM    733 HD11 LEU A  49       7.781   3.215   6.856  1.00  5.05           H  
ATOM    734 HD12 LEU A  49       8.983   1.948   6.550  1.00  5.48           H  
ATOM    735 HD13 LEU A  49       8.827   3.281   5.421  1.00  4.12           H  
ATOM    736 HD21 LEU A  49       5.948   0.140   5.714  1.00  6.09           H  
ATOM    737 HD22 LEU A  49       7.462   0.146   6.619  1.00  6.32           H  
ATOM    738 HD23 LEU A  49       6.154   1.248   7.082  1.00  5.97           H  
ATOM    739  N   TYR A  50       6.142   2.245   1.513  1.00  1.14           N  
ATOM    740  CA  TYR A  50       6.375   1.552   0.240  1.00  1.67           C  
ATOM    741  C   TYR A  50       7.389   0.411   0.435  1.00  2.21           C  
ATOM    742  O   TYR A  50       8.518   0.466  -0.061  1.00  2.76           O  
ATOM    743  CB  TYR A  50       6.763   2.622  -0.797  1.00  2.92           C  
ATOM    744  CG  TYR A  50       6.727   2.271  -2.273  1.00  3.32           C  
ATOM    745  CD1 TYR A  50       5.863   1.282  -2.787  1.00  4.01           C  
ATOM    746  CD2 TYR A  50       7.489   3.062  -3.157  1.00  4.42           C  
ATOM    747  CE1 TYR A  50       5.741   1.112  -4.177  1.00  5.49           C  
ATOM    748  CE2 TYR A  50       7.370   2.890  -4.547  1.00  5.44           C  
ATOM    749  CZ  TYR A  50       6.478   1.931  -5.060  1.00  5.93           C  
ATOM    750  OH  TYR A  50       6.258   1.879  -6.394  1.00  7.46           O  
ATOM    751  H   TYR A  50       5.175   2.447   1.750  1.00  1.70           H  
ATOM    752  HA  TYR A  50       5.424   1.108  -0.055  1.00  2.59           H  
ATOM    753  HB2 TYR A  50       6.085   3.467  -0.676  1.00  4.29           H  
ATOM    754  HB3 TYR A  50       7.761   2.984  -0.553  1.00  3.90           H  
ATOM    755  HD1 TYR A  50       5.246   0.684  -2.128  1.00  4.12           H  
ATOM    756  HD2 TYR A  50       8.135   3.838  -2.768  1.00  5.07           H  
ATOM    757  HE1 TYR A  50       5.044   0.387  -4.566  1.00  6.66           H  
ATOM    758  HE2 TYR A  50       7.910   3.525  -5.232  1.00  6.39           H  
ATOM    759  HH  TYR A  50       5.429   1.406  -6.580  1.00  8.20           H  
ATOM    760  N   ALA A  51       7.011  -0.510   1.331  1.00  2.85           N  
ATOM    761  CA  ALA A  51       7.897  -1.280   2.211  1.00  4.13           C  
ATOM    762  C   ALA A  51       8.898  -2.210   1.495  1.00  4.78           C  
ATOM    763  O   ALA A  51       8.821  -2.424   0.288  1.00  4.94           O  
ATOM    764  CB  ALA A  51       7.010  -2.041   3.207  1.00  4.95           C  
ATOM    765  H   ALA A  51       6.037  -0.496   1.596  1.00  2.76           H  
ATOM    766  HA  ALA A  51       8.491  -0.571   2.789  1.00  4.45           H  
ATOM    767  HB1 ALA A  51       7.626  -2.603   3.909  1.00  5.34           H  
ATOM    768  HB2 ALA A  51       6.400  -1.335   3.771  1.00  5.59           H  
ATOM    769  HB3 ALA A  51       6.354  -2.728   2.674  1.00  5.21           H  
ATOM    770  N   GLY A  52       9.865  -2.750   2.245  1.00  5.58           N  
ATOM    771  CA  GLY A  52      10.876  -3.701   1.753  1.00  6.53           C  
ATOM    772  C   GLY A  52      12.326  -3.304   2.052  1.00  6.79           C  
ATOM    773  O   GLY A  52      13.209  -4.168   2.011  1.00  7.97           O  
ATOM    774  H   GLY A  52       9.872  -2.526   3.236  1.00  5.76           H  
ATOM    775  HA2 GLY A  52      10.690  -4.672   2.214  1.00  7.39           H  
ATOM    776  HA3 GLY A  52      10.785  -3.818   0.672  1.00  6.76           H  
ATOM    777  N   LYS A  53      12.573  -2.035   2.404  1.00  6.25           N  
ATOM    778  CA  LYS A  53      13.838  -1.532   2.975  1.00  7.12           C  
ATOM    779  C   LYS A  53      14.047  -2.031   4.416  1.00  8.19           C  
ATOM    780  O   LYS A  53      13.085  -2.462   5.064  1.00  8.58           O  
ATOM    781  CB  LYS A  53      13.843   0.010   2.912  1.00  7.23           C  
ATOM    782  CG  LYS A  53      14.148   0.538   1.498  1.00  7.44           C  
ATOM    783  CD  LYS A  53      13.945   2.060   1.394  1.00  8.36           C  
ATOM    784  CE  LYS A  53      14.369   2.646   0.036  1.00  9.08           C  
ATOM    785  NZ  LYS A  53      13.601   2.082  -1.101  1.00  9.19           N  
ATOM    786  H   LYS A  53      11.794  -1.389   2.353  1.00  5.62           H  
ATOM    787  HA  LYS A  53      14.667  -1.912   2.378  1.00  7.61           H  
ATOM    788  HB2 LYS A  53      12.871   0.381   3.243  1.00  7.39           H  
ATOM    789  HB3 LYS A  53      14.602   0.403   3.589  1.00  7.69           H  
ATOM    790  HG2 LYS A  53      15.184   0.298   1.251  1.00  7.75           H  
ATOM    791  HG3 LYS A  53      13.496   0.044   0.782  1.00  7.25           H  
ATOM    792  HD2 LYS A  53      12.893   2.297   1.570  1.00  8.36           H  
ATOM    793  HD3 LYS A  53      14.534   2.548   2.173  1.00  9.05           H  
ATOM    794  HE2 LYS A  53      14.221   3.730   0.065  1.00  9.56           H  
ATOM    795  HE3 LYS A  53      15.436   2.463  -0.114  1.00  9.63           H  
ATOM    796  HZ1 LYS A  53      12.597   2.195  -0.963  1.00  9.17           H  
ATOM    797  HZ2 LYS A  53      13.857   2.555  -1.967  1.00  9.91           H  
ATOM    798  HZ3 LYS A  53      13.828   1.099  -1.220  1.00  9.08           H  
ATOM    799  N   ALA A  54      15.279  -1.955   4.922  1.00  9.10           N  
ATOM    800  CA  ALA A  54      15.648  -2.273   6.313  1.00 10.38           C  
ATOM    801  C   ALA A  54      15.874  -1.021   7.174  1.00 11.44           C  
ATOM    802  O   ALA A  54      16.070   0.085   6.614  1.00 11.50           O  
ATOM    803  CB  ALA A  54      16.861  -3.211   6.295  1.00 10.73           C  
ATOM    804  H   ALA A  54      16.014  -1.590   4.326  1.00  9.14           H  
ATOM    805  HA  ALA A  54      14.828  -2.816   6.783  1.00 10.83           H  
ATOM    806  HB1 ALA A  54      17.709  -2.720   5.820  1.00 10.67           H  
ATOM    807  HB2 ALA A  54      17.134  -3.474   7.318  1.00 11.74           H  
ATOM    808  HB3 ALA A  54      16.620  -4.123   5.746  1.00 10.46           H  
TER     809      ALA A  54                                                      
HETATM  810 FE1  SF4 A 101       1.116  -1.421   1.325  1.00  0.51          FE  
HETATM  811 FE2  SF4 A 101       3.100  -1.060  -0.390  1.00  0.59          FE  
HETATM  812 FE3  SF4 A 101       0.630  -0.161  -0.578  1.00  0.55          FE  
HETATM  813 FE4  SF4 A 101       2.128   0.980   1.009  1.00  0.59          FE  
HETATM  814  S1  SF4 A 101       2.492   0.982  -1.204  1.00  0.69           S  
HETATM  815  S2  SF4 A 101      -0.043   0.472   1.318  1.00  0.57           S  
HETATM  816  S3  SF4 A 101       3.305  -0.801   1.773  1.00  0.57           S  
HETATM  817  S4  SF4 A 101       1.195  -2.333  -0.641  1.00  0.63           S  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   VAL A   1       9.490  -5.251  20.307  1.00  8.76           N  
ATOM      2  CA  VAL A   1       8.177  -4.710  19.878  1.00  8.65           C  
ATOM      3  C   VAL A   1       8.106  -4.662  18.358  1.00  7.50           C  
ATOM      4  O   VAL A   1       9.129  -4.433  17.719  1.00  7.23           O  
ATOM      5  CB  VAL A   1       7.859  -3.332  20.481  1.00 10.00           C  
ATOM      6  CG1 VAL A   1       7.662  -3.433  21.996  1.00 11.33           C  
ATOM      7  CG2 VAL A   1       8.940  -2.280  20.218  1.00 10.51           C  
ATOM      8  H1  VAL A   1      10.244  -4.726  19.879  1.00  8.60           H  
ATOM      9  H2  VAL A   1       9.588  -6.207  19.987  1.00  8.55           H  
ATOM     10  H3  VAL A   1       9.605  -5.231  21.314  1.00  9.67           H  
ATOM     11  HA  VAL A   1       7.397  -5.391  20.215  1.00  9.01           H  
ATOM     12  HB  VAL A   1       6.926  -2.977  20.047  1.00 10.29           H  
ATOM     13 HG11 VAL A   1       8.587  -3.723  22.497  1.00 11.23           H  
ATOM     14 HG12 VAL A   1       7.339  -2.466  22.384  1.00 12.62           H  
ATOM     15 HG13 VAL A   1       6.888  -4.166  22.219  1.00 11.52           H  
ATOM     16 HG21 VAL A   1       8.610  -1.330  20.632  1.00 11.07           H  
ATOM     17 HG22 VAL A   1       9.879  -2.558  20.697  1.00 10.75           H  
ATOM     18 HG23 VAL A   1       9.094  -2.149  19.147  1.00 10.62           H  
ATOM     19  N   THR A   2       6.923  -4.872  17.776  1.00  7.26           N  
ATOM     20  CA  THR A   2       6.706  -4.965  16.321  1.00  6.37           C  
ATOM     21  C   THR A   2       5.391  -4.287  15.924  1.00  6.04           C  
ATOM     22  O   THR A   2       4.326  -4.753  16.335  1.00  6.60           O  
ATOM     23  CB  THR A   2       6.645  -6.443  15.884  1.00  6.77           C  
ATOM     24  OG1 THR A   2       7.770  -7.166  16.327  1.00  6.92           O  
ATOM     25  CG2 THR A   2       6.594  -6.591  14.366  1.00  6.83           C  
ATOM     26  H   THR A   2       6.114  -5.025  18.373  1.00  8.02           H  
ATOM     27  HA  THR A   2       7.528  -4.485  15.793  1.00  6.15           H  
ATOM     28  HB  THR A   2       5.759  -6.910  16.316  1.00  7.58           H  
ATOM     29  HG1 THR A   2       7.432  -8.039  16.610  1.00  7.64           H  
ATOM     30 HG21 THR A   2       7.404  -6.024  13.907  1.00  6.51           H  
ATOM     31 HG22 THR A   2       6.698  -7.642  14.099  1.00  7.30           H  
ATOM     32 HG23 THR A   2       5.641  -6.227  13.986  1.00  7.39           H  
ATOM     33  N   LYS A   3       5.427  -3.240  15.088  1.00  5.47           N  
ATOM     34  CA  LYS A   3       4.225  -2.508  14.627  1.00  5.31           C  
ATOM     35  C   LYS A   3       4.161  -2.309  13.109  1.00  4.61           C  
ATOM     36  O   LYS A   3       5.193  -2.159  12.450  1.00  4.50           O  
ATOM     37  CB  LYS A   3       4.102  -1.156  15.360  1.00  5.97           C  
ATOM     38  CG  LYS A   3       5.305  -0.218  15.151  1.00  5.79           C  
ATOM     39  CD  LYS A   3       5.012   1.209  15.624  1.00  6.82           C  
ATOM     40  CE  LYS A   3       6.251   2.083  15.419  1.00  7.56           C  
ATOM     41  NZ  LYS A   3       5.979   3.508  15.717  1.00  8.82           N  
ATOM     42  H   LYS A   3       6.335  -2.904  14.774  1.00  5.43           H  
ATOM     43  HA  LYS A   3       3.341  -3.092  14.886  1.00  5.62           H  
ATOM     44  HB2 LYS A   3       3.196  -0.657  15.011  1.00  6.69           H  
ATOM     45  HB3 LYS A   3       3.986  -1.343  16.428  1.00  6.78           H  
ATOM     46  HG2 LYS A   3       6.160  -0.612  15.701  1.00  6.00           H  
ATOM     47  HG3 LYS A   3       5.561  -0.173  14.093  1.00  5.69           H  
ATOM     48  HD2 LYS A   3       4.185   1.611  15.038  1.00  7.25           H  
ATOM     49  HD3 LYS A   3       4.738   1.199  16.680  1.00  7.33           H  
ATOM     50  HE2 LYS A   3       7.050   1.716  16.070  1.00  7.73           H  
ATOM     51  HE3 LYS A   3       6.588   1.987  14.381  1.00  7.66           H  
ATOM     52  HZ1 LYS A   3       5.606   3.632  16.654  1.00  9.26           H  
ATOM     53  HZ2 LYS A   3       6.847   4.040  15.686  1.00  9.40           H  
ATOM     54  HZ3 LYS A   3       5.333   3.913  15.042  1.00  9.19           H  
ATOM     55  N   LYS A   4       2.941  -2.192  12.574  1.00  4.49           N  
ATOM     56  CA  LYS A   4       2.696  -1.591  11.251  1.00  3.98           C  
ATOM     57  C   LYS A   4       2.953  -0.077  11.300  1.00  3.30           C  
ATOM     58  O   LYS A   4       2.950   0.526  12.375  1.00  3.54           O  
ATOM     59  CB  LYS A   4       1.258  -1.893  10.781  1.00  4.64           C  
ATOM     60  CG  LYS A   4       0.941  -3.380  10.544  1.00  4.94           C  
ATOM     61  CD  LYS A   4       1.852  -4.041   9.502  1.00  4.83           C  
ATOM     62  CE  LYS A   4       1.351  -5.421   9.059  1.00  5.83           C  
ATOM     63  NZ  LYS A   4       1.342  -6.400  10.170  1.00  7.05           N  
ATOM     64  H   LYS A   4       2.145  -2.290  13.194  1.00  4.97           H  
ATOM     65  HA  LYS A   4       3.404  -2.003  10.531  1.00  4.05           H  
ATOM     66  HB2 LYS A   4       0.554  -1.502  11.519  1.00  5.56           H  
ATOM     67  HB3 LYS A   4       1.075  -1.358   9.850  1.00  4.72           H  
ATOM     68  HG2 LYS A   4       1.010  -3.922  11.488  1.00  5.16           H  
ATOM     69  HG3 LYS A   4      -0.084  -3.450  10.183  1.00  5.76           H  
ATOM     70  HD2 LYS A   4       1.895  -3.404   8.619  1.00  5.35           H  
ATOM     71  HD3 LYS A   4       2.862  -4.139   9.903  1.00  4.28           H  
ATOM     72  HE2 LYS A   4       0.355  -5.332   8.616  1.00  6.30           H  
ATOM     73  HE3 LYS A   4       2.029  -5.783   8.280  1.00  5.61           H  
ATOM     74  HZ1 LYS A   4       2.145  -6.262  10.778  1.00  6.84           H  
ATOM     75  HZ2 LYS A   4       0.520  -6.328  10.766  1.00  8.00           H  
ATOM     76  HZ3 LYS A   4       1.420  -7.344   9.797  1.00  7.57           H  
ATOM     77  N   ALA A   5       3.144   0.543  10.143  1.00  2.93           N  
ATOM     78  CA  ALA A   5       3.185   1.994   9.998  1.00  2.70           C  
ATOM     79  C   ALA A   5       1.772   2.592   9.873  1.00  2.49           C  
ATOM     80  O   ALA A   5       0.818   1.895   9.502  1.00  2.69           O  
ATOM     81  CB  ALA A   5       4.067   2.348   8.798  1.00  2.99           C  
ATOM     82  H   ALA A   5       3.089  -0.002   9.292  1.00  3.22           H  
ATOM     83  HA  ALA A   5       3.646   2.413  10.890  1.00  2.99           H  
ATOM     84  HB1 ALA A   5       3.589   2.011   7.878  1.00  3.40           H  
ATOM     85  HB2 ALA A   5       4.213   3.427   8.754  1.00  3.46           H  
ATOM     86  HB3 ALA A   5       5.040   1.867   8.899  1.00  3.26           H  
ATOM     87  N   SER A   6       1.625   3.886  10.161  1.00  2.44           N  
ATOM     88  CA  SER A   6       0.326   4.570  10.091  1.00  2.52           C  
ATOM     89  C   SER A   6      -0.208   4.621   8.645  1.00  2.02           C  
ATOM     90  O   SER A   6       0.441   5.137   7.730  1.00  1.94           O  
ATOM     91  CB  SER A   6       0.421   5.962  10.716  1.00  3.04           C  
ATOM     92  OG  SER A   6       0.819   5.879  12.072  1.00  3.04           O  
ATOM     93  H   SER A   6       2.426   4.405  10.506  1.00  2.57           H  
ATOM     94  HA  SER A   6      -0.384   4.001  10.692  1.00  2.93           H  
ATOM     95  HB2 SER A   6       1.132   6.571  10.155  1.00  3.61           H  
ATOM     96  HB3 SER A   6      -0.557   6.429  10.684  1.00  3.85           H  
ATOM     97  HG  SER A   6       1.530   6.554  12.191  1.00  3.48           H  
ATOM     98  N   HIS A   7      -1.406   4.064   8.442  1.00  1.92           N  
ATOM     99  CA  HIS A   7      -1.930   3.545   7.167  1.00  1.75           C  
ATOM    100  C   HIS A   7      -2.230   4.568   6.065  1.00  2.15           C  
ATOM    101  O   HIS A   7      -2.492   4.128   4.952  1.00  2.94           O  
ATOM    102  CB  HIS A   7      -3.188   2.701   7.453  1.00  2.16           C  
ATOM    103  CG  HIS A   7      -4.381   3.514   7.900  1.00  2.41           C  
ATOM    104  ND1 HIS A   7      -4.806   3.682   9.223  1.00  3.10           N  
ATOM    105  CD2 HIS A   7      -5.161   4.280   7.086  1.00  2.79           C  
ATOM    106  CE1 HIS A   7      -5.823   4.564   9.169  1.00  3.26           C  
ATOM    107  NE2 HIS A   7      -6.048   4.940   7.903  1.00  3.30           N  
ATOM    108  H   HIS A   7      -1.915   3.794   9.274  1.00  2.26           H  
ATOM    109  HA  HIS A   7      -1.171   2.884   6.731  1.00  1.70           H  
ATOM    110  HB2 HIS A   7      -3.464   2.155   6.549  1.00  2.62           H  
ATOM    111  HB3 HIS A   7      -2.962   1.963   8.221  1.00  2.41           H  
ATOM    112  HD2 HIS A   7      -5.062   4.384   6.012  1.00  3.19           H  
ATOM    113  HE1 HIS A   7      -6.376   4.935  10.025  1.00  3.76           H  
ATOM    114  HE2 HIS A   7      -6.732   5.636   7.612  1.00  4.01           H  
ATOM    115  N   LYS A   8      -2.214   5.882   6.322  1.00  2.32           N  
ATOM    116  CA  LYS A   8      -2.358   6.935   5.289  1.00  3.20           C  
ATOM    117  C   LYS A   8      -1.298   8.040   5.357  1.00  3.27           C  
ATOM    118  O   LYS A   8      -0.995   8.675   4.344  1.00  3.57           O  
ATOM    119  CB  LYS A   8      -3.814   7.447   5.250  1.00  4.50           C  
ATOM    120  CG  LYS A   8      -4.445   7.980   6.553  1.00  4.10           C  
ATOM    121  CD  LYS A   8      -4.052   9.418   6.914  1.00  3.75           C  
ATOM    122  CE  LYS A   8      -4.818   9.887   8.161  1.00  4.14           C  
ATOM    123  NZ  LYS A   8      -4.643  11.338   8.393  1.00  5.09           N  
ATOM    124  H   LYS A   8      -2.064   6.165   7.286  1.00  2.25           H  
ATOM    125  HA  LYS A   8      -2.185   6.470   4.315  1.00  3.30           H  
ATOM    126  HB2 LYS A   8      -3.902   8.209   4.474  1.00  5.39           H  
ATOM    127  HB3 LYS A   8      -4.429   6.605   4.931  1.00  5.62           H  
ATOM    128  HG2 LYS A   8      -5.526   7.968   6.412  1.00  5.11           H  
ATOM    129  HG3 LYS A   8      -4.221   7.311   7.382  1.00  4.19           H  
ATOM    130  HD2 LYS A   8      -2.984   9.479   7.112  1.00  3.44           H  
ATOM    131  HD3 LYS A   8      -4.293  10.062   6.068  1.00  4.66           H  
ATOM    132  HE2 LYS A   8      -5.883   9.668   8.039  1.00  4.59           H  
ATOM    133  HE3 LYS A   8      -4.457   9.327   9.028  1.00  4.12           H  
ATOM    134  HZ1 LYS A   8      -5.026  11.630   9.288  1.00  5.58           H  
ATOM    135  HZ2 LYS A   8      -3.661  11.605   8.365  1.00  5.36           H  
ATOM    136  HZ3 LYS A   8      -5.113  11.883   7.674  1.00  5.67           H  
ATOM    137  N   ASP A   9      -0.665   8.233   6.513  1.00  3.27           N  
ATOM    138  CA  ASP A   9       0.426   9.198   6.700  1.00  3.66           C  
ATOM    139  C   ASP A   9       1.779   8.642   6.204  1.00  2.80           C  
ATOM    140  O   ASP A   9       2.553   9.367   5.570  1.00  3.11           O  
ATOM    141  CB  ASP A   9       0.453   9.616   8.176  1.00  4.62           C  
ATOM    142  CG  ASP A   9       1.186  10.937   8.383  1.00  5.31           C  
ATOM    143  OD1 ASP A   9       2.435  10.965   8.289  1.00  5.37           O  
ATOM    144  OD2 ASP A   9       0.527  11.975   8.621  1.00  6.36           O  
ATOM    145  H   ASP A   9      -1.019   7.747   7.332  1.00  3.25           H  
ATOM    146  HA  ASP A   9       0.198  10.090   6.113  1.00  4.22           H  
ATOM    147  HB2 ASP A   9      -0.575   9.747   8.518  1.00  5.44           H  
ATOM    148  HB3 ASP A   9       0.918   8.831   8.775  1.00  4.50           H  
ATOM    149  N   ALA A  10       2.016   7.339   6.384  1.00  1.93           N  
ATOM    150  CA  ALA A  10       3.086   6.556   5.744  1.00  1.52           C  
ATOM    151  C   ALA A  10       2.569   5.437   4.827  1.00  1.70           C  
ATOM    152  O   ALA A  10       3.334   4.929   4.014  1.00  2.12           O  
ATOM    153  CB  ALA A  10       3.999   6.026   6.854  1.00  2.83           C  
ATOM    154  H   ALA A  10       1.367   6.821   6.966  1.00  1.88           H  
ATOM    155  HA  ALA A  10       3.681   7.166   5.066  1.00  1.99           H  
ATOM    156  HB1 ALA A  10       4.814   5.454   6.415  1.00  3.34           H  
ATOM    157  HB2 ALA A  10       4.418   6.858   7.422  1.00  4.46           H  
ATOM    158  HB3 ALA A  10       3.431   5.380   7.526  1.00  2.83           H  
ATOM    159  N   GLY A  11       1.289   5.079   4.949  1.00  2.66           N  
ATOM    160  CA  GLY A  11       0.631   4.011   4.201  1.00  4.48           C  
ATOM    161  C   GLY A  11      -0.181   4.443   2.973  1.00  3.42           C  
ATOM    162  O   GLY A  11      -0.005   5.542   2.434  1.00  2.96           O  
ATOM    163  H   GLY A  11       0.771   5.487   5.712  1.00  2.46           H  
ATOM    164  HA2 GLY A  11       1.363   3.265   3.890  1.00  5.79           H  
ATOM    165  HA3 GLY A  11      -0.049   3.533   4.891  1.00  6.05           H  
ATOM    166  N   TYR A  12      -1.056   3.538   2.526  1.00  3.34           N  
ATOM    167  CA  TYR A  12      -1.771   3.592   1.252  1.00  2.66           C  
ATOM    168  C   TYR A  12      -2.572   4.890   1.029  1.00  2.28           C  
ATOM    169  O   TYR A  12      -3.171   5.453   1.950  1.00  2.68           O  
ATOM    170  CB  TYR A  12      -2.658   2.341   1.088  1.00  2.98           C  
ATOM    171  CG  TYR A  12      -4.069   2.435   1.656  1.00  3.01           C  
ATOM    172  CD1 TYR A  12      -4.316   2.203   3.023  1.00  3.41           C  
ATOM    173  CD2 TYR A  12      -5.141   2.768   0.805  1.00  3.56           C  
ATOM    174  CE1 TYR A  12      -5.623   2.319   3.537  1.00  3.51           C  
ATOM    175  CE2 TYR A  12      -6.445   2.906   1.316  1.00  3.84           C  
ATOM    176  CZ  TYR A  12      -6.690   2.681   2.686  1.00  3.45           C  
ATOM    177  OH  TYR A  12      -7.946   2.826   3.184  1.00  3.82           O  
ATOM    178  H   TYR A  12      -1.172   2.696   3.066  1.00  3.95           H  
ATOM    179  HA  TYR A  12      -1.010   3.529   0.480  1.00  2.39           H  
ATOM    180  HB2 TYR A  12      -2.736   2.132   0.021  1.00  2.91           H  
ATOM    181  HB3 TYR A  12      -2.155   1.481   1.529  1.00  3.58           H  
ATOM    182  HD1 TYR A  12      -3.497   1.958   3.684  1.00  4.12           H  
ATOM    183  HD2 TYR A  12      -4.955   2.944  -0.244  1.00  4.22           H  
ATOM    184  HE1 TYR A  12      -5.813   2.145   4.586  1.00  4.16           H  
ATOM    185  HE2 TYR A  12      -7.255   3.191   0.661  1.00  4.74           H  
ATOM    186  HH  TYR A  12      -8.569   3.138   2.498  1.00  3.76           H  
ATOM    187  N   GLN A  13      -2.596   5.366  -0.213  1.00  1.65           N  
ATOM    188  CA  GLN A  13      -3.398   6.499  -0.681  1.00  1.49           C  
ATOM    189  C   GLN A  13      -4.640   6.004  -1.456  1.00  1.30           C  
ATOM    190  O   GLN A  13      -4.773   4.820  -1.751  1.00  1.81           O  
ATOM    191  CB  GLN A  13      -2.504   7.417  -1.546  1.00  1.86           C  
ATOM    192  CG  GLN A  13      -1.194   7.898  -0.890  1.00  2.03           C  
ATOM    193  CD  GLN A  13      -1.394   8.696   0.394  1.00  3.41           C  
ATOM    194  OE1 GLN A  13      -1.582   9.911   0.375  1.00  3.61           O  
ATOM    195  NE2 GLN A  13      -1.371   8.065   1.547  1.00  4.98           N  
ATOM    196  H   GLN A  13      -2.024   4.899  -0.913  1.00  1.45           H  
ATOM    197  HA  GLN A  13      -3.754   7.076   0.172  1.00  1.65           H  
ATOM    198  HB2 GLN A  13      -2.241   6.883  -2.460  1.00  2.87           H  
ATOM    199  HB3 GLN A  13      -3.078   8.295  -1.843  1.00  2.06           H  
ATOM    200  HG2 GLN A  13      -0.547   7.048  -0.679  1.00  2.31           H  
ATOM    201  HG3 GLN A  13      -0.665   8.532  -1.603  1.00  2.34           H  
ATOM    202 HE21 GLN A  13      -1.212   7.063   1.582  1.00  5.19           H  
ATOM    203 HE22 GLN A  13      -1.468   8.577   2.412  1.00  6.16           H  
ATOM    204  N   GLU A  14      -5.542   6.910  -1.841  1.00  1.21           N  
ATOM    205  CA  GLU A  14      -6.544   6.660  -2.897  1.00  1.27           C  
ATOM    206  C   GLU A  14      -6.178   7.391  -4.208  1.00  1.60           C  
ATOM    207  O   GLU A  14      -7.052   7.689  -5.026  1.00  2.22           O  
ATOM    208  CB  GLU A  14      -7.980   6.983  -2.429  1.00  1.60           C  
ATOM    209  CG  GLU A  14      -8.501   6.045  -1.330  1.00  2.32           C  
ATOM    210  CD  GLU A  14     -10.036   6.070  -1.215  1.00  2.71           C  
ATOM    211  OE1 GLU A  14     -10.619   5.017  -0.853  1.00  3.88           O  
ATOM    212  OE2 GLU A  14     -10.680   7.122  -1.465  1.00  2.52           O  
ATOM    213  H   GLU A  14      -5.427   7.866  -1.520  1.00  1.47           H  
ATOM    214  HA  GLU A  14      -6.524   5.597  -3.151  1.00  1.40           H  
ATOM    215  HB2 GLU A  14      -8.032   8.017  -2.086  1.00  1.94           H  
ATOM    216  HB3 GLU A  14      -8.649   6.872  -3.283  1.00  2.08           H  
ATOM    217  HG2 GLU A  14      -8.188   5.024  -1.564  1.00  2.99           H  
ATOM    218  HG3 GLU A  14      -8.055   6.323  -0.373  1.00  2.83           H  
ATOM    219  N   SER A  15      -4.888   7.699  -4.407  1.00  1.60           N  
ATOM    220  CA  SER A  15      -4.354   8.410  -5.580  1.00  2.12           C  
ATOM    221  C   SER A  15      -3.052   7.744  -6.087  1.00  1.83           C  
ATOM    222  O   SER A  15      -1.954   8.225  -5.774  1.00  1.91           O  
ATOM    223  CB  SER A  15      -4.166   9.894  -5.226  1.00  2.78           C  
ATOM    224  OG  SER A  15      -3.892  10.675  -6.378  1.00  3.25           O  
ATOM    225  H   SER A  15      -4.228   7.384  -3.711  1.00  1.50           H  
ATOM    226  HA  SER A  15      -5.092   8.361  -6.377  1.00  2.57           H  
ATOM    227  HB2 SER A  15      -5.080  10.270  -4.764  1.00  3.11           H  
ATOM    228  HB3 SER A  15      -3.351   9.998  -4.506  1.00  3.77           H  
ATOM    229  HG  SER A  15      -3.232  11.354  -6.109  1.00  4.16           H  
ATOM    230  N   PRO A  16      -3.141   6.596  -6.797  1.00  1.71           N  
ATOM    231  CA  PRO A  16      -2.006   5.694  -7.020  1.00  1.58           C  
ATOM    232  C   PRO A  16      -0.871   6.228  -7.905  1.00  1.53           C  
ATOM    233  O   PRO A  16      -1.093   6.875  -8.934  1.00  1.69           O  
ATOM    234  CB  PRO A  16      -2.592   4.417  -7.630  1.00  1.87           C  
ATOM    235  CG  PRO A  16      -4.026   4.410  -7.111  1.00  2.16           C  
ATOM    236  CD  PRO A  16      -4.370   5.895  -7.168  1.00  1.94           C  
ATOM    237  HA  PRO A  16      -1.600   5.443  -6.040  1.00  1.61           H  
ATOM    238  HB2 PRO A  16      -2.610   4.486  -8.718  1.00  2.31           H  
ATOM    239  HB3 PRO A  16      -2.033   3.537  -7.321  1.00  1.89           H  
ATOM    240  HG2 PRO A  16      -4.685   3.815  -7.744  1.00  2.68           H  
ATOM    241  HG3 PRO A  16      -4.051   4.059  -6.078  1.00  2.48           H  
ATOM    242  HD2 PRO A  16      -4.643   6.170  -8.188  1.00  1.81           H  
ATOM    243  HD3 PRO A  16      -5.201   6.100  -6.496  1.00  2.35           H  
ATOM    244  N   ASN A  17       0.359   5.856  -7.547  1.00  1.57           N  
ATOM    245  CA  ASN A  17       1.576   6.081  -8.331  1.00  1.92           C  
ATOM    246  C   ASN A  17       1.560   5.296  -9.657  1.00  2.27           C  
ATOM    247  O   ASN A  17       1.337   4.081  -9.669  1.00  3.01           O  
ATOM    248  CB  ASN A  17       2.760   5.666  -7.443  1.00  2.27           C  
ATOM    249  CG  ASN A  17       4.140   5.829  -8.054  1.00  3.02           C  
ATOM    250  OD1 ASN A  17       4.396   6.688  -8.885  1.00  3.34           O  
ATOM    251  ND2 ASN A  17       5.069   5.009  -7.630  1.00  4.03           N  
ATOM    252  H   ASN A  17       0.455   5.322  -6.697  1.00  1.60           H  
ATOM    253  HA  ASN A  17       1.662   7.147  -8.558  1.00  1.97           H  
ATOM    254  HB2 ASN A  17       2.749   6.276  -6.545  1.00  2.21           H  
ATOM    255  HB3 ASN A  17       2.630   4.624  -7.154  1.00  2.32           H  
ATOM    256 HD21 ASN A  17       4.817   4.254  -6.997  1.00  4.59           H  
ATOM    257 HD22 ASN A  17       6.041   5.168  -7.848  1.00  4.58           H  
ATOM    258  N   GLY A  18       1.862   5.983 -10.763  1.00  2.15           N  
ATOM    259  CA  GLY A  18       1.957   5.404 -12.109  1.00  2.44           C  
ATOM    260  C   GLY A  18       3.176   4.496 -12.317  1.00  2.07           C  
ATOM    261  O   GLY A  18       3.206   3.737 -13.288  1.00  2.96           O  
ATOM    262  H   GLY A  18       2.065   6.975 -10.673  1.00  2.20           H  
ATOM    263  HA2 GLY A  18       1.058   4.822 -12.311  1.00  2.87           H  
ATOM    264  HA3 GLY A  18       2.012   6.214 -12.836  1.00  3.11           H  
ATOM    265  N   ALA A  19       4.150   4.529 -11.398  1.00  1.69           N  
ATOM    266  CA  ALA A  19       5.188   3.507 -11.246  1.00  1.98           C  
ATOM    267  C   ALA A  19       4.717   2.404 -10.263  1.00  1.56           C  
ATOM    268  O   ALA A  19       3.613   1.871 -10.424  1.00  2.15           O  
ATOM    269  CB  ALA A  19       6.515   4.201 -10.895  1.00  2.82           C  
ATOM    270  H   ALA A  19       4.083   5.229 -10.673  1.00  2.04           H  
ATOM    271  HA  ALA A  19       5.339   3.014 -12.208  1.00  2.47           H  
ATOM    272  HB1 ALA A  19       6.442   4.715  -9.937  1.00  3.45           H  
ATOM    273  HB2 ALA A  19       7.321   3.468 -10.855  1.00  2.96           H  
ATOM    274  HB3 ALA A  19       6.759   4.933 -11.667  1.00  3.31           H  
ATOM    275  N   LYS A  20       5.528   2.041  -9.259  1.00  1.66           N  
ATOM    276  CA  LYS A  20       5.237   0.992  -8.258  1.00  1.50           C  
ATOM    277  C   LYS A  20       4.126   1.411  -7.288  1.00  1.41           C  
ATOM    278  O   LYS A  20       4.155   2.516  -6.748  1.00  1.95           O  
ATOM    279  CB  LYS A  20       6.527   0.618  -7.504  1.00  2.13           C  
ATOM    280  CG  LYS A  20       7.568  -0.007  -8.452  1.00  2.81           C  
ATOM    281  CD  LYS A  20       8.839  -0.475  -7.727  1.00  3.40           C  
ATOM    282  CE  LYS A  20       8.720  -1.796  -6.959  1.00  4.33           C  
ATOM    283  NZ  LYS A  20       8.406  -2.934  -7.852  1.00  5.68           N  
ATOM    284  H   LYS A  20       6.400   2.543  -9.167  1.00  2.47           H  
ATOM    285  HA  LYS A  20       4.889   0.095  -8.769  1.00  1.36           H  
ATOM    286  HB2 LYS A  20       6.950   1.511  -7.039  1.00  2.45           H  
ATOM    287  HB3 LYS A  20       6.285  -0.092  -6.714  1.00  2.22           H  
ATOM    288  HG2 LYS A  20       7.120  -0.843  -8.991  1.00  3.34           H  
ATOM    289  HG3 LYS A  20       7.865   0.742  -9.186  1.00  3.05           H  
ATOM    290  HD2 LYS A  20       9.633  -0.582  -8.466  1.00  4.58           H  
ATOM    291  HD3 LYS A  20       9.139   0.299  -7.020  1.00  3.19           H  
ATOM    292  HE2 LYS A  20       9.673  -1.980  -6.454  1.00  4.53           H  
ATOM    293  HE3 LYS A  20       7.950  -1.700  -6.189  1.00  4.84           H  
ATOM    294  HZ1 LYS A  20       8.564  -3.821  -7.381  1.00  6.70           H  
ATOM    295  HZ2 LYS A  20       7.423  -2.924  -8.105  1.00  6.17           H  
ATOM    296  HZ3 LYS A  20       8.964  -2.922  -8.703  1.00  5.80           H  
ATOM    297  N   ARG A  21       3.160   0.523  -7.030  1.00  1.02           N  
ATOM    298  CA  ARG A  21       2.028   0.732  -6.099  1.00  1.07           C  
ATOM    299  C   ARG A  21       1.748  -0.535  -5.299  1.00  0.69           C  
ATOM    300  O   ARG A  21       2.423  -1.538  -5.491  1.00  0.67           O  
ATOM    301  CB  ARG A  21       0.793   1.217  -6.882  1.00  1.43           C  
ATOM    302  CG  ARG A  21       0.050   0.110  -7.649  1.00  1.48           C  
ATOM    303  CD  ARG A  21      -0.812   0.691  -8.784  1.00  2.18           C  
ATOM    304  NE  ARG A  21       0.027   1.344  -9.817  1.00  3.55           N  
ATOM    305  CZ  ARG A  21       0.122   1.041 -11.099  1.00  4.19           C  
ATOM    306  NH1 ARG A  21      -0.695   0.247 -11.722  1.00  4.10           N  
ATOM    307  NH2 ARG A  21       1.078   1.541 -11.819  1.00  5.50           N  
ATOM    308  H   ARG A  21       3.234  -0.389  -7.468  1.00  1.02           H  
ATOM    309  HA  ARG A  21       2.301   1.503  -5.381  1.00  1.50           H  
ATOM    310  HB2 ARG A  21       0.076   1.642  -6.184  1.00  1.66           H  
ATOM    311  HB3 ARG A  21       1.108   2.016  -7.554  1.00  1.80           H  
ATOM    312  HG2 ARG A  21       0.765  -0.589  -8.085  1.00  1.34           H  
ATOM    313  HG3 ARG A  21      -0.581  -0.432  -6.926  1.00  1.42           H  
ATOM    314  HD2 ARG A  21      -1.393  -0.122  -9.222  1.00  2.08           H  
ATOM    315  HD3 ARG A  21      -1.511   1.419  -8.369  1.00  2.49           H  
ATOM    316  HE  ARG A  21       0.622   2.111  -9.524  1.00  4.47           H  
ATOM    317 HH11 ARG A  21      -1.546  -0.086 -11.282  1.00  3.60           H  
ATOM    318 HH12 ARG A  21      -0.553   0.102 -12.716  1.00  5.02           H  
ATOM    319 HH21 ARG A  21       1.827   2.054 -11.376  1.00  6.04           H  
ATOM    320 HH22 ARG A  21       1.108   1.288 -12.802  1.00  6.10           H  
ATOM    321  N   CYS A  22       0.747  -0.521  -4.423  1.00  0.71           N  
ATOM    322  CA  CYS A  22       0.270  -1.731  -3.762  1.00  0.61           C  
ATOM    323  C   CYS A  22       0.017  -2.884  -4.762  1.00  0.87           C  
ATOM    324  O   CYS A  22      -0.617  -2.687  -5.798  1.00  1.35           O  
ATOM    325  CB  CYS A  22      -0.994  -1.354  -2.999  1.00  0.74           C  
ATOM    326  SG  CYS A  22      -0.808  -0.015  -1.784  1.00  0.72           S  
ATOM    327  H   CYS A  22       0.243   0.333  -4.254  1.00  1.00           H  
ATOM    328  HA  CYS A  22       1.027  -2.053  -3.046  1.00  0.62           H  
ATOM    329  HB2 CYS A  22      -1.764  -1.070  -3.711  1.00  0.99           H  
ATOM    330  HB3 CYS A  22      -1.373  -2.238  -2.508  1.00  0.80           H  
ATOM    331  N   GLY A  23       0.549  -4.074  -4.471  1.00  1.18           N  
ATOM    332  CA  GLY A  23       0.571  -5.237  -5.378  1.00  1.52           C  
ATOM    333  C   GLY A  23       1.772  -5.304  -6.340  1.00  1.65           C  
ATOM    334  O   GLY A  23       2.008  -6.361  -6.935  1.00  2.30           O  
ATOM    335  H   GLY A  23       1.040  -4.162  -3.594  1.00  1.50           H  
ATOM    336  HA2 GLY A  23       0.575  -6.147  -4.779  1.00  1.81           H  
ATOM    337  HA3 GLY A  23      -0.338  -5.237  -5.980  1.00  1.55           H  
ATOM    338  N   THR A  24       2.549  -4.219  -6.451  1.00  1.27           N  
ATOM    339  CA  THR A  24       3.845  -4.101  -7.154  1.00  1.50           C  
ATOM    340  C   THR A  24       4.858  -3.243  -6.366  1.00  1.43           C  
ATOM    341  O   THR A  24       5.717  -2.589  -6.964  1.00  1.92           O  
ATOM    342  CB  THR A  24       3.671  -3.545  -8.587  1.00  1.73           C  
ATOM    343  OG1 THR A  24       2.750  -2.471  -8.629  1.00  2.81           O  
ATOM    344  CG2 THR A  24       3.169  -4.610  -9.553  1.00  2.15           C  
ATOM    345  H   THR A  24       2.230  -3.371  -5.997  1.00  1.09           H  
ATOM    346  HA  THR A  24       4.288  -5.093  -7.228  1.00  1.74           H  
ATOM    347  HB  THR A  24       4.629  -3.200  -8.974  1.00  2.47           H  
ATOM    348  HG1 THR A  24       2.993  -1.932  -9.418  1.00  3.23           H  
ATOM    349 HG21 THR A  24       2.211  -4.998  -9.222  1.00  2.99           H  
ATOM    350 HG22 THR A  24       3.062  -4.171 -10.544  1.00  2.79           H  
ATOM    351 HG23 THR A  24       3.889  -5.426  -9.603  1.00  2.78           H  
ATOM    352  N   CYS A  25       4.775  -3.214  -5.029  1.00  1.20           N  
ATOM    353  CA  CYS A  25       5.619  -2.380  -4.157  1.00  1.21           C  
ATOM    354  C   CYS A  25       6.871  -3.149  -3.709  1.00  1.41           C  
ATOM    355  O   CYS A  25       7.333  -4.060  -4.404  1.00  2.56           O  
ATOM    356  CB  CYS A  25       4.774  -1.811  -2.998  1.00  1.04           C  
ATOM    357  SG  CYS A  25       4.606  -2.821  -1.507  1.00  0.89           S  
ATOM    358  H   CYS A  25       4.161  -3.889  -4.589  1.00  1.47           H  
ATOM    359  HA  CYS A  25       5.984  -1.530  -4.735  1.00  1.45           H  
ATOM    360  HB2 CYS A  25       5.211  -0.861  -2.684  1.00  1.52           H  
ATOM    361  HB3 CYS A  25       3.773  -1.571  -3.361  1.00  1.49           H  
ATOM    362  N   ARG A  26       7.435  -2.808  -2.547  1.00  1.30           N  
ATOM    363  CA  ARG A  26       8.510  -3.589  -1.929  1.00  1.58           C  
ATOM    364  C   ARG A  26       8.006  -4.949  -1.436  1.00  1.42           C  
ATOM    365  O   ARG A  26       8.780  -5.901  -1.481  1.00  1.99           O  
ATOM    366  CB  ARG A  26       9.185  -2.761  -0.825  1.00  2.10           C  
ATOM    367  CG  ARG A  26      10.472  -3.429  -0.333  1.00  2.97           C  
ATOM    368  CD  ARG A  26      11.206  -2.568   0.698  1.00  4.44           C  
ATOM    369  NE  ARG A  26      12.533  -3.143   0.960  1.00  4.92           N  
ATOM    370  CZ  ARG A  26      13.646  -2.901   0.300  1.00  5.02           C  
ATOM    371  NH1 ARG A  26      13.791  -1.905  -0.529  1.00  5.38           N  
ATOM    372  NH2 ARG A  26      14.636  -3.719   0.467  1.00  5.55           N  
ATOM    373  H   ARG A  26       7.017  -2.044  -2.026  1.00  1.90           H  
ATOM    374  HA  ARG A  26       9.257  -3.801  -2.697  1.00  2.20           H  
ATOM    375  HB2 ARG A  26       9.449  -1.783  -1.230  1.00  2.27           H  
ATOM    376  HB3 ARG A  26       8.497  -2.624   0.008  1.00  2.59           H  
ATOM    377  HG2 ARG A  26      10.245  -4.393   0.123  1.00  3.86           H  
ATOM    378  HG3 ARG A  26      11.128  -3.591  -1.191  1.00  2.88           H  
ATOM    379  HD2 ARG A  26      11.295  -1.548   0.327  1.00  4.94           H  
ATOM    380  HD3 ARG A  26      10.630  -2.544   1.622  1.00  5.49           H  
ATOM    381  HE  ARG A  26      12.584  -3.940   1.585  1.00  5.62           H  
ATOM    382 HH11 ARG A  26      13.088  -1.177  -0.571  1.00  5.62           H  
ATOM    383 HH12 ARG A  26      14.624  -1.830  -1.103  1.00  5.95           H  
ATOM    384 HH21 ARG A  26      14.487  -4.520   1.071  1.00  6.03           H  
ATOM    385 HH22 ARG A  26      15.517  -3.582  -0.012  1.00  5.90           H  
ATOM    386  N   GLN A  27       6.742  -5.070  -1.005  1.00  1.21           N  
ATOM    387  CA  GLN A  27       6.139  -6.366  -0.647  1.00  1.94           C  
ATOM    388  C   GLN A  27       4.659  -6.500  -1.061  1.00  1.96           C  
ATOM    389  O   GLN A  27       4.370  -7.321  -1.933  1.00  3.50           O  
ATOM    390  CB  GLN A  27       6.346  -6.710   0.849  1.00  2.72           C  
ATOM    391  CG  GLN A  27       7.827  -6.929   1.236  1.00  3.41           C  
ATOM    392  CD  GLN A  27       8.039  -7.430   2.665  1.00  3.31           C  
ATOM    393  OE1 GLN A  27       8.416  -6.690   3.568  1.00  3.32           O  
ATOM    394  NE2 GLN A  27       7.809  -8.694   2.934  1.00  4.18           N  
ATOM    395  H   GLN A  27       6.142  -4.252  -1.074  1.00  0.96           H  
ATOM    396  HA  GLN A  27       6.656  -7.142  -1.215  1.00  2.54           H  
ATOM    397  HB2 GLN A  27       5.915  -5.922   1.465  1.00  2.81           H  
ATOM    398  HB3 GLN A  27       5.805  -7.634   1.058  1.00  3.75           H  
ATOM    399  HG2 GLN A  27       8.266  -7.658   0.554  1.00  4.50           H  
ATOM    400  HG3 GLN A  27       8.372  -5.991   1.131  1.00  3.94           H  
ATOM    401 HE21 GLN A  27       7.516  -9.335   2.201  1.00  4.87           H  
ATOM    402 HE22 GLN A  27       7.981  -9.034   3.873  1.00  4.60           H  
ATOM    403  N   PHE A  28       3.721  -5.747  -0.460  1.00  0.84           N  
ATOM    404  CA  PHE A  28       2.274  -6.083  -0.378  1.00  0.66           C  
ATOM    405  C   PHE A  28       2.008  -7.494   0.214  1.00  0.77           C  
ATOM    406  O   PHE A  28       2.919  -8.325   0.306  1.00  1.25           O  
ATOM    407  CB  PHE A  28       1.582  -5.829  -1.735  1.00  0.77           C  
ATOM    408  CG  PHE A  28       0.093  -6.142  -1.807  1.00  0.81           C  
ATOM    409  CD1 PHE A  28      -0.858  -5.227  -1.312  1.00  2.49           C  
ATOM    410  CD2 PHE A  28      -0.351  -7.356  -2.370  1.00  1.66           C  
ATOM    411  CE1 PHE A  28      -2.231  -5.524  -1.378  1.00  2.86           C  
ATOM    412  CE2 PHE A  28      -1.724  -7.660  -2.422  1.00  1.58           C  
ATOM    413  CZ  PHE A  28      -2.664  -6.744  -1.924  1.00  1.54           C  
ATOM    414  H   PHE A  28       4.034  -4.948   0.072  1.00  1.38           H  
ATOM    415  HA  PHE A  28       1.828  -5.376   0.323  1.00  0.75           H  
ATOM    416  HB2 PHE A  28       1.728  -4.779  -1.990  1.00  1.11           H  
ATOM    417  HB3 PHE A  28       2.080  -6.410  -2.509  1.00  1.08           H  
ATOM    418  HD1 PHE A  28      -0.542  -4.300  -0.862  1.00  3.79           H  
ATOM    419  HD2 PHE A  28       0.363  -8.068  -2.756  1.00  3.11           H  
ATOM    420  HE1 PHE A  28      -2.951  -4.828  -0.974  1.00  4.39           H  
ATOM    421  HE2 PHE A  28      -2.054  -8.601  -2.841  1.00  2.77           H  
ATOM    422  HZ  PHE A  28      -3.720  -6.978  -1.943  1.00  1.90           H  
ATOM    423  N   ARG A  29       0.776  -7.793   0.661  1.00  0.73           N  
ATOM    424  CA  ARG A  29       0.433  -9.108   1.233  1.00  0.83           C  
ATOM    425  C   ARG A  29      -0.907  -9.657   0.707  1.00  0.86           C  
ATOM    426  O   ARG A  29      -1.967  -9.275   1.207  1.00  0.86           O  
ATOM    427  CB  ARG A  29       0.494  -9.029   2.769  1.00  0.85           C  
ATOM    428  CG  ARG A  29       0.292 -10.380   3.466  1.00  1.41           C  
ATOM    429  CD  ARG A  29       1.362 -11.415   3.089  1.00  2.53           C  
ATOM    430  NE  ARG A  29       1.096 -12.710   3.728  1.00  3.17           N  
ATOM    431  CZ  ARG A  29       1.793 -13.822   3.622  1.00  4.27           C  
ATOM    432  NH1 ARG A  29       2.958 -13.884   3.044  1.00  5.19           N  
ATOM    433  NH2 ARG A  29       1.310 -14.925   4.108  1.00  4.89           N  
ATOM    434  H   ARG A  29       0.030  -7.107   0.570  1.00  0.93           H  
ATOM    435  HA  ARG A  29       1.203  -9.812   0.931  1.00  0.99           H  
ATOM    436  HB2 ARG A  29       1.465  -8.632   3.065  1.00  1.18           H  
ATOM    437  HB3 ARG A  29      -0.266  -8.342   3.128  1.00  1.00           H  
ATOM    438  HG2 ARG A  29       0.329 -10.211   4.542  1.00  1.85           H  
ATOM    439  HG3 ARG A  29      -0.696 -10.766   3.219  1.00  2.33           H  
ATOM    440  HD2 ARG A  29       1.366 -11.565   2.010  1.00  3.44           H  
ATOM    441  HD3 ARG A  29       2.339 -11.037   3.389  1.00  2.98           H  
ATOM    442  HE  ARG A  29       0.246 -12.803   4.276  1.00  3.21           H  
ATOM    443 HH11 ARG A  29       3.467 -13.043   2.809  1.00  5.09           H  
ATOM    444 HH12 ARG A  29       3.426 -14.779   3.018  1.00  6.18           H  
ATOM    445 HH21 ARG A  29       0.391 -14.918   4.540  1.00  4.80           H  
ATOM    446 HH22 ARG A  29       1.847 -15.778   4.047  1.00  5.72           H  
ATOM    447  N   PRO A  30      -0.884 -10.589  -0.263  1.00  0.98           N  
ATOM    448  CA  PRO A  30      -2.096 -11.206  -0.790  1.00  1.05           C  
ATOM    449  C   PRO A  30      -2.950 -11.927   0.280  1.00  1.05           C  
ATOM    450  O   PRO A  30      -2.394 -12.490   1.234  1.00  1.06           O  
ATOM    451  CB  PRO A  30      -1.633 -12.155  -1.900  1.00  1.28           C  
ATOM    452  CG  PRO A  30      -0.322 -11.531  -2.371  1.00  1.66           C  
ATOM    453  CD  PRO A  30       0.262 -10.992  -1.067  1.00  1.21           C  
ATOM    454  HA  PRO A  30      -2.673 -10.404  -1.246  1.00  1.05           H  
ATOM    455  HB2 PRO A  30      -1.429 -13.146  -1.497  1.00  1.36           H  
ATOM    456  HB3 PRO A  30      -2.361 -12.222  -2.704  1.00  1.72           H  
ATOM    457  HG2 PRO A  30       0.334 -12.265  -2.837  1.00  2.22           H  
ATOM    458  HG3 PRO A  30      -0.528 -10.705  -3.054  1.00  2.25           H  
ATOM    459  HD2 PRO A  30       0.804 -11.784  -0.551  1.00  1.38           H  
ATOM    460  HD3 PRO A  30       0.927 -10.153  -1.280  1.00  1.10           H  
ATOM    461  N   PRO A  31      -4.292 -11.939   0.127  1.00  1.15           N  
ATOM    462  CA  PRO A  31      -5.031 -11.354  -0.994  1.00  1.30           C  
ATOM    463  C   PRO A  31      -5.248  -9.834  -0.862  1.00  1.21           C  
ATOM    464  O   PRO A  31      -5.145  -9.135  -1.867  1.00  1.35           O  
ATOM    465  CB  PRO A  31      -6.353 -12.126  -1.038  1.00  1.55           C  
ATOM    466  CG  PRO A  31      -6.601 -12.480   0.425  1.00  1.88           C  
ATOM    467  CD  PRO A  31      -5.195 -12.694   0.984  1.00  1.29           C  
ATOM    468  HA  PRO A  31      -4.512 -11.540  -1.934  1.00  1.42           H  
ATOM    469  HB2 PRO A  31      -7.168 -11.532  -1.457  1.00  1.69           H  
ATOM    470  HB3 PRO A  31      -6.220 -13.044  -1.610  1.00  1.62           H  
ATOM    471  HG2 PRO A  31      -7.064 -11.630   0.920  1.00  2.33           H  
ATOM    472  HG3 PRO A  31      -7.220 -13.372   0.530  1.00  2.49           H  
ATOM    473  HD2 PRO A  31      -5.143 -12.341   2.014  1.00  1.14           H  
ATOM    474  HD3 PRO A  31      -4.938 -13.752   0.942  1.00  1.47           H  
ATOM    475  N   SER A  32      -5.505  -9.307   0.343  1.00  1.10           N  
ATOM    476  CA  SER A  32      -6.016  -7.936   0.563  1.00  1.17           C  
ATOM    477  C   SER A  32      -5.401  -7.230   1.787  1.00  1.00           C  
ATOM    478  O   SER A  32      -6.044  -6.387   2.417  1.00  1.13           O  
ATOM    479  CB  SER A  32      -7.551  -7.978   0.653  1.00  1.46           C  
ATOM    480  OG  SER A  32      -8.113  -8.201  -0.629  1.00  2.14           O  
ATOM    481  H   SER A  32      -5.525  -9.930   1.143  1.00  1.05           H  
ATOM    482  HA  SER A  32      -5.752  -7.318  -0.295  1.00  1.25           H  
ATOM    483  HB2 SER A  32      -7.857  -8.769   1.338  1.00  1.86           H  
ATOM    484  HB3 SER A  32      -7.936  -7.028   1.024  1.00  2.40           H  
ATOM    485  HG  SER A  32      -8.270  -7.299  -1.010  1.00  2.84           H  
ATOM    486  N   SER A  33      -4.155  -7.563   2.128  1.00  0.78           N  
ATOM    487  CA  SER A  33      -3.386  -7.003   3.250  1.00  0.66           C  
ATOM    488  C   SER A  33      -2.079  -6.349   2.772  1.00  0.47           C  
ATOM    489  O   SER A  33      -1.740  -6.363   1.589  1.00  0.49           O  
ATOM    490  CB  SER A  33      -3.074  -8.109   4.263  1.00  0.69           C  
ATOM    491  OG  SER A  33      -4.262  -8.627   4.845  1.00  1.00           O  
ATOM    492  H   SER A  33      -3.653  -8.214   1.531  1.00  0.77           H  
ATOM    493  HA  SER A  33      -3.970  -6.236   3.759  1.00  0.83           H  
ATOM    494  HB2 SER A  33      -2.509  -8.892   3.759  1.00  0.73           H  
ATOM    495  HB3 SER A  33      -2.453  -7.708   5.063  1.00  0.85           H  
ATOM    496  HG  SER A  33      -4.842  -8.957   4.126  1.00  1.30           H  
ATOM    497  N   CYS A  34      -1.311  -5.781   3.701  1.00  0.62           N  
ATOM    498  CA  CYS A  34       0.030  -5.257   3.448  1.00  0.68           C  
ATOM    499  C   CYS A  34       1.032  -5.779   4.492  1.00  1.08           C  
ATOM    500  O   CYS A  34       0.657  -6.492   5.424  1.00  1.38           O  
ATOM    501  CB  CYS A  34      -0.097  -3.736   3.394  1.00  0.70           C  
ATOM    502  SG  CYS A  34       1.465  -2.889   3.168  1.00  0.86           S  
ATOM    503  H   CYS A  34      -1.604  -5.812   4.668  1.00  0.88           H  
ATOM    504  HA  CYS A  34       0.391  -5.592   2.476  1.00  0.66           H  
ATOM    505  HB2 CYS A  34      -0.762  -3.458   2.570  1.00  0.58           H  
ATOM    506  HB3 CYS A  34      -0.554  -3.391   4.320  1.00  0.95           H  
ATOM    507  N   ILE A  35       2.312  -5.456   4.312  1.00  1.43           N  
ATOM    508  CA  ILE A  35       3.380  -5.718   5.296  1.00  1.93           C  
ATOM    509  C   ILE A  35       3.746  -4.440   6.061  1.00  1.97           C  
ATOM    510  O   ILE A  35       4.111  -4.509   7.234  1.00  2.39           O  
ATOM    511  CB  ILE A  35       4.611  -6.358   4.611  1.00  2.30           C  
ATOM    512  CG1 ILE A  35       4.287  -7.708   3.932  1.00  2.68           C  
ATOM    513  CG2 ILE A  35       5.768  -6.548   5.608  1.00  2.98           C  
ATOM    514  CD1 ILE A  35       3.796  -8.811   4.879  1.00  2.55           C  
ATOM    515  H   ILE A  35       2.493  -4.805   3.558  1.00  1.50           H  
ATOM    516  HA  ILE A  35       3.018  -6.421   6.047  1.00  2.19           H  
ATOM    517  HB  ILE A  35       4.959  -5.679   3.831  1.00  2.41           H  
ATOM    518 HG12 ILE A  35       3.541  -7.552   3.153  1.00  3.61           H  
ATOM    519 HG13 ILE A  35       5.186  -8.070   3.436  1.00  3.51           H  
ATOM    520 HG21 ILE A  35       5.399  -6.960   6.549  1.00  3.27           H  
ATOM    521 HG22 ILE A  35       6.511  -7.232   5.202  1.00  3.64           H  
ATOM    522 HG23 ILE A  35       6.255  -5.592   5.806  1.00  3.13           H  
ATOM    523 HD11 ILE A  35       4.493  -8.956   5.704  1.00  2.65           H  
ATOM    524 HD12 ILE A  35       2.810  -8.561   5.273  1.00  3.09           H  
ATOM    525 HD13 ILE A  35       3.734  -9.746   4.328  1.00  3.47           H  
ATOM    526  N   THR A  36       3.597  -3.272   5.431  1.00  1.65           N  
ATOM    527  CA  THR A  36       3.817  -1.971   6.074  1.00  1.79           C  
ATOM    528  C   THR A  36       2.534  -1.422   6.697  1.00  1.86           C  
ATOM    529  O   THR A  36       2.631  -0.740   7.713  1.00  2.23           O  
ATOM    530  CB  THR A  36       4.471  -1.001   5.081  1.00  1.79           C  
ATOM    531  OG1 THR A  36       5.810  -1.408   4.905  1.00  2.39           O  
ATOM    532  CG2 THR A  36       4.552   0.447   5.544  1.00  2.10           C  
ATOM    533  H   THR A  36       3.235  -3.265   4.484  1.00  1.40           H  
ATOM    534  HA  THR A  36       4.522  -2.094   6.896  1.00  2.06           H  
ATOM    535  HB  THR A  36       3.940  -1.037   4.135  1.00  2.03           H  
ATOM    536  HG1 THR A  36       5.963  -1.498   3.955  1.00  2.68           H  
ATOM    537 HG21 THR A  36       5.121   1.022   4.814  1.00  2.73           H  
ATOM    538 HG22 THR A  36       3.554   0.876   5.609  1.00  2.54           H  
ATOM    539 HG23 THR A  36       5.042   0.496   6.516  1.00  2.79           H  
ATOM    540  N   VAL A  37       1.340  -1.766   6.191  1.00  1.65           N  
ATOM    541  CA  VAL A  37       0.058  -1.363   6.811  1.00  1.83           C  
ATOM    542  C   VAL A  37      -0.839  -2.534   7.216  1.00  1.82           C  
ATOM    543  O   VAL A  37      -0.750  -3.640   6.687  1.00  1.67           O  
ATOM    544  CB  VAL A  37      -0.722  -0.324   5.979  1.00  1.79           C  
ATOM    545  CG1 VAL A  37       0.161   0.845   5.544  1.00  2.95           C  
ATOM    546  CG2 VAL A  37      -1.398  -0.860   4.718  1.00  2.30           C  
ATOM    547  H   VAL A  37       1.311  -2.306   5.334  1.00  1.40           H  
ATOM    548  HA  VAL A  37       0.286  -0.849   7.742  1.00  2.19           H  
ATOM    549  HB  VAL A  37      -1.511   0.083   6.613  1.00  2.55           H  
ATOM    550 HG11 VAL A  37       0.951   0.505   4.874  1.00  3.73           H  
ATOM    551 HG12 VAL A  37      -0.465   1.545   5.002  1.00  2.89           H  
ATOM    552 HG13 VAL A  37       0.605   1.324   6.417  1.00  4.07           H  
ATOM    553 HG21 VAL A  37      -2.029  -0.082   4.291  1.00  2.52           H  
ATOM    554 HG22 VAL A  37      -0.645  -1.138   3.982  1.00  2.87           H  
ATOM    555 HG23 VAL A  37      -2.032  -1.713   4.957  1.00  3.65           H  
ATOM    556  N   GLU A  38      -1.739  -2.269   8.157  1.00  2.02           N  
ATOM    557  CA  GLU A  38      -2.833  -3.152   8.573  1.00  2.00           C  
ATOM    558  C   GLU A  38      -4.069  -2.968   7.668  1.00  1.51           C  
ATOM    559  O   GLU A  38      -4.354  -1.851   7.230  1.00  1.74           O  
ATOM    560  CB  GLU A  38      -3.147  -2.808  10.036  1.00  2.72           C  
ATOM    561  CG  GLU A  38      -4.196  -3.716  10.693  1.00  2.77           C  
ATOM    562  CD  GLU A  38      -4.424  -3.382  12.174  1.00  3.20           C  
ATOM    563  OE1 GLU A  38      -4.443  -2.188  12.560  1.00  3.49           O  
ATOM    564  OE2 GLU A  38      -4.614  -4.322  12.981  1.00  4.24           O  
ATOM    565  H   GLU A  38      -1.719  -1.339   8.570  1.00  2.20           H  
ATOM    566  HA  GLU A  38      -2.505  -4.191   8.515  1.00  2.06           H  
ATOM    567  HB2 GLU A  38      -2.222  -2.880  10.606  1.00  3.19           H  
ATOM    568  HB3 GLU A  38      -3.484  -1.773  10.072  1.00  2.92           H  
ATOM    569  HG2 GLU A  38      -5.144  -3.610  10.170  1.00  2.57           H  
ATOM    570  HG3 GLU A  38      -3.869  -4.753  10.596  1.00  3.20           H  
ATOM    571  N   SER A  39      -4.847  -4.026   7.425  1.00  1.21           N  
ATOM    572  CA  SER A  39      -6.127  -3.938   6.697  1.00  1.34           C  
ATOM    573  C   SER A  39      -7.213  -3.153   7.471  1.00  2.08           C  
ATOM    574  O   SER A  39      -7.203  -3.167   8.706  1.00  2.18           O  
ATOM    575  CB  SER A  39      -6.635  -5.342   6.334  1.00  1.91           C  
ATOM    576  OG  SER A  39      -6.710  -6.182   7.477  1.00  3.12           O  
ATOM    577  H   SER A  39      -4.592  -4.924   7.814  1.00  1.40           H  
ATOM    578  HA  SER A  39      -5.918  -3.412   5.770  1.00  1.36           H  
ATOM    579  HB2 SER A  39      -7.620  -5.270   5.873  1.00  3.14           H  
ATOM    580  HB3 SER A  39      -5.951  -5.789   5.610  1.00  1.44           H  
ATOM    581  HG  SER A  39      -7.104  -7.041   7.181  1.00  3.82           H  
ATOM    582  N   PRO A  40      -8.177  -2.481   6.801  1.00  2.91           N  
ATOM    583  CA  PRO A  40      -8.357  -2.376   5.347  1.00  3.12           C  
ATOM    584  C   PRO A  40      -7.265  -1.566   4.632  1.00  2.66           C  
ATOM    585  O   PRO A  40      -6.733  -0.598   5.173  1.00  2.85           O  
ATOM    586  CB  PRO A  40      -9.734  -1.731   5.131  1.00  4.40           C  
ATOM    587  CG  PRO A  40     -10.468  -1.978   6.446  1.00  4.38           C  
ATOM    588  CD  PRO A  40      -9.335  -1.893   7.464  1.00  3.88           C  
ATOM    589  HA  PRO A  40      -8.388  -3.382   4.929  1.00  2.99           H  
ATOM    590  HB2 PRO A  40      -9.629  -0.654   4.981  1.00  5.18           H  
ATOM    591  HB3 PRO A  40     -10.259  -2.178   4.286  1.00  4.83           H  
ATOM    592  HG2 PRO A  40     -11.240  -1.229   6.631  1.00  4.95           H  
ATOM    593  HG3 PRO A  40     -10.892  -2.983   6.450  1.00  4.37           H  
ATOM    594  HD2 PRO A  40      -9.127  -0.850   7.704  1.00  4.15           H  
ATOM    595  HD3 PRO A  40      -9.608  -2.439   8.368  1.00  4.14           H  
ATOM    596  N   ILE A  41      -6.950  -1.977   3.407  1.00  2.34           N  
ATOM    597  CA  ILE A  41      -5.970  -1.364   2.500  1.00  1.95           C  
ATOM    598  C   ILE A  41      -6.443  -1.548   1.053  1.00  1.91           C  
ATOM    599  O   ILE A  41      -6.880  -2.640   0.677  1.00  1.94           O  
ATOM    600  CB  ILE A  41      -4.542  -1.916   2.765  1.00  1.53           C  
ATOM    601  CG1 ILE A  41      -3.487  -1.390   1.756  1.00  1.58           C  
ATOM    602  CG2 ILE A  41      -4.467  -3.449   2.910  1.00  1.90           C  
ATOM    603  CD1 ILE A  41      -3.172  -2.286   0.548  1.00  2.61           C  
ATOM    604  H   ILE A  41      -7.462  -2.772   3.040  1.00  2.56           H  
ATOM    605  HA  ILE A  41      -5.946  -0.293   2.699  1.00  2.17           H  
ATOM    606  HB  ILE A  41      -4.256  -1.509   3.736  1.00  2.25           H  
ATOM    607 HG12 ILE A  41      -3.793  -0.410   1.395  1.00  2.43           H  
ATOM    608 HG13 ILE A  41      -2.546  -1.250   2.284  1.00  2.93           H  
ATOM    609 HG21 ILE A  41      -3.437  -3.742   3.107  1.00  2.74           H  
ATOM    610 HG22 ILE A  41      -5.080  -3.789   3.741  1.00  3.16           H  
ATOM    611 HG23 ILE A  41      -4.815  -3.937   1.998  1.00  2.12           H  
ATOM    612 HD11 ILE A  41      -2.536  -1.737  -0.148  1.00  3.48           H  
ATOM    613 HD12 ILE A  41      -2.633  -3.177   0.871  1.00  3.58           H  
ATOM    614 HD13 ILE A  41      -4.086  -2.583   0.039  1.00  3.35           H  
ATOM    615  N   SER A  42      -6.364  -0.481   0.248  1.00  1.89           N  
ATOM    616  CA  SER A  42      -6.751  -0.510  -1.169  1.00  1.84           C  
ATOM    617  C   SER A  42      -5.689  -1.232  -1.998  1.00  1.50           C  
ATOM    618  O   SER A  42      -4.514  -0.880  -1.948  1.00  1.39           O  
ATOM    619  CB  SER A  42      -6.959   0.912  -1.695  1.00  1.89           C  
ATOM    620  OG  SER A  42      -7.651   0.882  -2.927  1.00  1.99           O  
ATOM    621  H   SER A  42      -5.971   0.372   0.619  1.00  1.93           H  
ATOM    622  HA  SER A  42      -7.692  -1.049  -1.259  1.00  2.10           H  
ATOM    623  HB2 SER A  42      -7.547   1.483  -0.976  1.00  2.13           H  
ATOM    624  HB3 SER A  42      -5.994   1.403  -1.826  1.00  1.74           H  
ATOM    625  HG  SER A  42      -7.486   1.746  -3.374  1.00  2.23           H  
ATOM    626  N   GLU A  43      -6.077  -2.219  -2.804  1.00  1.59           N  
ATOM    627  CA  GLU A  43      -5.142  -3.168  -3.442  1.00  1.71           C  
ATOM    628  C   GLU A  43      -4.323  -2.610  -4.625  1.00  1.60           C  
ATOM    629  O   GLU A  43      -3.556  -3.341  -5.254  1.00  2.22           O  
ATOM    630  CB  GLU A  43      -5.886  -4.470  -3.799  1.00  2.50           C  
ATOM    631  CG  GLU A  43      -7.026  -4.299  -4.820  1.00  2.73           C  
ATOM    632  CD  GLU A  43      -8.389  -4.037  -4.163  1.00  4.45           C  
ATOM    633  OE1 GLU A  43      -9.158  -5.008  -3.959  1.00  5.14           O  
ATOM    634  OE2 GLU A  43      -8.713  -2.870  -3.822  1.00  5.78           O  
ATOM    635  H   GLU A  43      -7.071  -2.409  -2.880  1.00  1.87           H  
ATOM    636  HA  GLU A  43      -4.379  -3.409  -2.693  1.00  1.77           H  
ATOM    637  HB2 GLU A  43      -5.160  -5.172  -4.210  1.00  2.79           H  
ATOM    638  HB3 GLU A  43      -6.283  -4.920  -2.888  1.00  2.80           H  
ATOM    639  HG2 GLU A  43      -6.787  -3.496  -5.521  1.00  2.12           H  
ATOM    640  HG3 GLU A  43      -7.095  -5.224  -5.394  1.00  3.30           H  
ATOM    641  N   ASN A  44      -4.466  -1.312  -4.895  1.00  1.50           N  
ATOM    642  CA  ASN A  44      -3.651  -0.487  -5.790  1.00  2.03           C  
ATOM    643  C   ASN A  44      -3.135   0.806  -5.115  1.00  1.98           C  
ATOM    644  O   ASN A  44      -2.515   1.625  -5.788  1.00  2.70           O  
ATOM    645  CB  ASN A  44      -4.474  -0.160  -7.051  1.00  2.40           C  
ATOM    646  CG  ASN A  44      -5.708   0.694  -6.790  1.00  2.52           C  
ATOM    647  OD1 ASN A  44      -6.188   0.854  -5.674  1.00  3.57           O  
ATOM    648  ND2 ASN A  44      -6.287   1.271  -7.811  1.00  3.20           N  
ATOM    649  H   ASN A  44      -5.178  -0.822  -4.370  1.00  1.53           H  
ATOM    650  HA  ASN A  44      -2.773  -1.058  -6.092  1.00  2.54           H  
ATOM    651  HB2 ASN A  44      -3.838   0.366  -7.763  1.00  3.47           H  
ATOM    652  HB3 ASN A  44      -4.792  -1.088  -7.521  1.00  2.95           H  
ATOM    653 HD21 ASN A  44      -5.881   1.184  -8.737  1.00  3.88           H  
ATOM    654 HD22 ASN A  44      -7.160   1.752  -7.648  1.00  3.85           H  
ATOM    655  N   GLY A  45      -3.401   1.009  -3.817  1.00  1.57           N  
ATOM    656  CA  GLY A  45      -3.395   2.310  -3.137  1.00  1.66           C  
ATOM    657  C   GLY A  45      -2.121   3.153  -3.229  1.00  1.61           C  
ATOM    658  O   GLY A  45      -2.225   4.372  -3.344  1.00  2.44           O  
ATOM    659  H   GLY A  45      -3.789   0.237  -3.287  1.00  1.67           H  
ATOM    660  HA2 GLY A  45      -4.213   2.908  -3.518  1.00  2.31           H  
ATOM    661  HA3 GLY A  45      -3.585   2.132  -2.081  1.00  2.24           H  
ATOM    662  N   TRP A  46      -0.952   2.498  -3.240  1.00  1.52           N  
ATOM    663  CA  TRP A  46       0.397   3.081  -3.147  1.00  2.38           C  
ATOM    664  C   TRP A  46       0.685   3.792  -1.817  1.00  1.94           C  
ATOM    665  O   TRP A  46      -0.089   4.639  -1.380  1.00  1.92           O  
ATOM    666  CB  TRP A  46       0.677   4.018  -4.335  1.00  3.49           C  
ATOM    667  CG  TRP A  46       1.929   4.813  -4.217  1.00  4.67           C  
ATOM    668  CD1 TRP A  46       3.169   4.294  -4.265  1.00  5.38           C  
ATOM    669  CD2 TRP A  46       2.100   6.244  -3.961  1.00  5.50           C  
ATOM    670  NE1 TRP A  46       4.091   5.275  -3.984  1.00  6.48           N  
ATOM    671  CE2 TRP A  46       3.497   6.506  -3.825  1.00  6.64           C  
ATOM    672  CE3 TRP A  46       1.224   7.345  -3.842  1.00  5.55           C  
ATOM    673  CZ2 TRP A  46       4.000   7.790  -3.575  1.00  7.71           C  
ATOM    674  CZ3 TRP A  46       1.720   8.642  -3.595  1.00  6.70           C  
ATOM    675  CH2 TRP A  46       3.103   8.865  -3.460  1.00  7.74           C  
ATOM    676  H   TRP A  46      -1.026   1.511  -3.015  1.00  1.42           H  
ATOM    677  HA  TRP A  46       1.108   2.257  -3.207  1.00  3.11           H  
ATOM    678  HB2 TRP A  46       0.708   3.458  -5.262  1.00  3.86           H  
ATOM    679  HB3 TRP A  46      -0.131   4.733  -4.410  1.00  3.46           H  
ATOM    680  HD1 TRP A  46       3.395   3.252  -4.427  1.00  5.21           H  
ATOM    681  HE1 TRP A  46       5.065   5.057  -3.776  1.00  7.11           H  
ATOM    682  HE3 TRP A  46       0.159   7.181  -3.927  1.00  4.80           H  
ATOM    683  HZ2 TRP A  46       5.065   7.941  -3.465  1.00  8.57           H  
ATOM    684  HZ3 TRP A  46       1.031   9.471  -3.493  1.00  6.84           H  
ATOM    685  HH2 TRP A  46       3.475   9.859  -3.255  1.00  8.62           H  
ATOM    686  N   CYS A  47       1.849   3.520  -1.216  1.00  1.83           N  
ATOM    687  CA  CYS A  47       2.404   4.325  -0.134  1.00  1.61           C  
ATOM    688  C   CYS A  47       3.829   4.800  -0.397  1.00  1.91           C  
ATOM    689  O   CYS A  47       4.624   4.190  -1.118  1.00  2.46           O  
ATOM    690  CB  CYS A  47       2.367   3.555   1.180  1.00  1.32           C  
ATOM    691  SG  CYS A  47       3.780   2.477   1.449  1.00  1.22           S  
ATOM    692  H   CYS A  47       2.429   2.763  -1.557  1.00  2.05           H  
ATOM    693  HA  CYS A  47       1.789   5.220  -0.016  1.00  1.55           H  
ATOM    694  HB2 CYS A  47       2.351   4.275   1.993  1.00  1.44           H  
ATOM    695  HB3 CYS A  47       1.459   2.952   1.226  1.00  1.21           H  
ATOM    696  N   ARG A  48       4.173   5.884   0.292  1.00  1.77           N  
ATOM    697  CA  ARG A  48       5.494   6.506   0.276  1.00  2.19           C  
ATOM    698  C   ARG A  48       6.550   5.729   1.071  1.00  2.15           C  
ATOM    699  O   ARG A  48       7.749   5.952   0.862  1.00  2.55           O  
ATOM    700  CB  ARG A  48       5.271   7.951   0.764  1.00  2.60           C  
ATOM    701  CG  ARG A  48       6.510   8.732   1.206  1.00  3.43           C  
ATOM    702  CD  ARG A  48       6.066  10.101   1.729  1.00  3.87           C  
ATOM    703  NE  ARG A  48       7.175  10.840   2.348  1.00  5.18           N  
ATOM    704  CZ  ARG A  48       7.081  11.854   3.184  1.00  6.22           C  
ATOM    705  NH1 ARG A  48       5.939  12.341   3.577  1.00  6.55           N  
ATOM    706  NH2 ARG A  48       8.170  12.401   3.630  1.00  7.48           N  
ATOM    707  H   ARG A  48       3.448   6.322   0.856  1.00  1.54           H  
ATOM    708  HA  ARG A  48       5.834   6.484  -0.757  1.00  2.39           H  
ATOM    709  HB2 ARG A  48       4.761   8.508  -0.025  1.00  2.90           H  
ATOM    710  HB3 ARG A  48       4.604   7.916   1.627  1.00  3.49           H  
ATOM    711  HG2 ARG A  48       6.987   8.185   2.020  1.00  4.53           H  
ATOM    712  HG3 ARG A  48       7.203   8.852   0.372  1.00  3.87           H  
ATOM    713  HD2 ARG A  48       5.653  10.684   0.903  1.00  3.74           H  
ATOM    714  HD3 ARG A  48       5.286   9.943   2.476  1.00  4.28           H  
ATOM    715  HE  ARG A  48       8.116  10.588   2.081  1.00  5.71           H  
ATOM    716 HH11 ARG A  48       5.079  11.955   3.206  1.00  6.01           H  
ATOM    717 HH12 ARG A  48       5.899  13.074   4.277  1.00  7.68           H  
ATOM    718 HH21 ARG A  48       9.058  12.002   3.359  1.00  7.79           H  
ATOM    719 HH22 ARG A  48       8.111  13.269   4.150  1.00  8.31           H  
ATOM    720  N   LEU A  49       6.153   4.820   1.968  1.00  1.78           N  
ATOM    721  CA  LEU A  49       7.099   4.070   2.796  1.00  1.86           C  
ATOM    722  C   LEU A  49       7.647   2.821   2.091  1.00  1.68           C  
ATOM    723  O   LEU A  49       8.857   2.594   2.137  1.00  2.66           O  
ATOM    724  CB  LEU A  49       6.482   3.811   4.179  1.00  2.49           C  
ATOM    725  CG  LEU A  49       7.419   3.133   5.202  1.00  3.33           C  
ATOM    726  CD1 LEU A  49       8.779   3.823   5.359  1.00  3.74           C  
ATOM    727  CD2 LEU A  49       6.761   3.151   6.580  1.00  4.25           C  
ATOM    728  H   LEU A  49       5.160   4.650   2.087  1.00  1.54           H  
ATOM    729  HA  LEU A  49       7.955   4.711   2.963  1.00  2.32           H  
ATOM    730  HB2 LEU A  49       6.172   4.774   4.587  1.00  2.94           H  
ATOM    731  HB3 LEU A  49       5.588   3.199   4.058  1.00  2.56           H  
ATOM    732  HG  LEU A  49       7.583   2.097   4.902  1.00  3.72           H  
ATOM    733 HD11 LEU A  49       9.370   3.719   4.451  1.00  4.00           H  
ATOM    734 HD12 LEU A  49       8.639   4.881   5.583  1.00  3.96           H  
ATOM    735 HD13 LEU A  49       9.336   3.357   6.173  1.00  4.54           H  
ATOM    736 HD21 LEU A  49       5.742   2.782   6.507  1.00  4.72           H  
ATOM    737 HD22 LEU A  49       7.322   2.512   7.261  1.00  4.98           H  
ATOM    738 HD23 LEU A  49       6.742   4.165   6.979  1.00  4.30           H  
ATOM    739  N   TYR A  50       6.814   2.072   1.368  1.00  1.18           N  
ATOM    740  CA  TYR A  50       7.206   0.833   0.674  1.00  1.53           C  
ATOM    741  C   TYR A  50       7.141   0.906  -0.859  1.00  2.93           C  
ATOM    742  O   TYR A  50       7.587  -0.016  -1.547  1.00  3.75           O  
ATOM    743  CB  TYR A  50       6.403  -0.332   1.265  1.00  1.96           C  
ATOM    744  CG  TYR A  50       7.177  -1.339   2.099  1.00  3.80           C  
ATOM    745  CD1 TYR A  50       8.280  -0.954   2.891  1.00  5.37           C  
ATOM    746  CD2 TYR A  50       6.742  -2.678   2.120  1.00  4.84           C  
ATOM    747  CE1 TYR A  50       8.985  -1.912   3.641  1.00  7.33           C  
ATOM    748  CE2 TYR A  50       7.434  -3.633   2.888  1.00  6.75           C  
ATOM    749  CZ  TYR A  50       8.573  -3.259   3.631  1.00  7.85           C  
ATOM    750  OH  TYR A  50       9.280  -4.193   4.322  1.00  9.83           O  
ATOM    751  H   TYR A  50       5.819   2.301   1.391  1.00  1.34           H  
ATOM    752  HA  TYR A  50       8.260   0.638   0.865  1.00  2.89           H  
ATOM    753  HB2 TYR A  50       5.618   0.074   1.903  1.00  2.49           H  
ATOM    754  HB3 TYR A  50       5.915  -0.865   0.448  1.00  2.35           H  
ATOM    755  HD1 TYR A  50       8.595   0.078   2.936  1.00  5.46           H  
ATOM    756  HD2 TYR A  50       5.870  -2.965   1.544  1.00  4.74           H  
ATOM    757  HE1 TYR A  50       9.840  -1.616   4.231  1.00  8.71           H  
ATOM    758  HE2 TYR A  50       7.093  -4.652   2.918  1.00  7.72           H  
ATOM    759  HH  TYR A  50       8.931  -5.084   4.145  1.00 10.64           H  
ATOM    760  N   ALA A  51       6.694   2.030  -1.414  1.00  4.51           N  
ATOM    761  CA  ALA A  51       6.992   2.434  -2.784  1.00  6.65           C  
ATOM    762  C   ALA A  51       7.437   3.907  -2.816  1.00  7.64           C  
ATOM    763  O   ALA A  51       6.822   4.761  -3.454  1.00  8.51           O  
ATOM    764  CB  ALA A  51       5.795   2.091  -3.672  1.00  8.30           C  
ATOM    765  H   ALA A  51       6.176   2.687  -0.842  1.00  4.65           H  
ATOM    766  HA  ALA A  51       7.846   1.865  -3.152  1.00  6.81           H  
ATOM    767  HB1 ALA A  51       5.743   1.012  -3.813  1.00  8.18           H  
ATOM    768  HB2 ALA A  51       4.884   2.426  -3.182  1.00  8.86           H  
ATOM    769  HB3 ALA A  51       5.902   2.566  -4.647  1.00  9.43           H  
ATOM    770  N   GLY A  52       8.569   4.200  -2.161  1.00  7.96           N  
ATOM    771  CA  GLY A  52       9.256   5.493  -2.301  1.00  9.41           C  
ATOM    772  C   GLY A  52       9.749   5.744  -3.734  1.00 10.45           C  
ATOM    773  O   GLY A  52       9.930   6.897  -4.135  1.00 12.06           O  
ATOM    774  H   GLY A  52       9.054   3.453  -1.678  1.00  7.42           H  
ATOM    775  HA2 GLY A  52       8.577   6.299  -2.019  1.00 10.40           H  
ATOM    776  HA3 GLY A  52      10.121   5.512  -1.639  1.00  9.27           H  
ATOM    777  N   LYS A  53       9.906   4.665  -4.510  1.00  9.89           N  
ATOM    778  CA  LYS A  53      10.123   4.629  -5.960  1.00 11.24           C  
ATOM    779  C   LYS A  53       8.901   5.183  -6.719  1.00 13.07           C  
ATOM    780  O   LYS A  53       7.974   4.458  -7.090  1.00 13.21           O  
ATOM    781  CB  LYS A  53      10.498   3.176  -6.305  1.00 10.39           C  
ATOM    782  CG  LYS A  53      10.596   2.904  -7.810  1.00 11.05           C  
ATOM    783  CD  LYS A  53      11.567   1.770  -8.168  1.00 11.16           C  
ATOM    784  CE  LYS A  53      13.032   2.092  -7.856  1.00 11.35           C  
ATOM    785  NZ  LYS A  53      13.901   0.959  -8.237  1.00 11.93           N  
ATOM    786  H   LYS A  53       9.785   3.772  -4.052  1.00  8.69           H  
ATOM    787  HA  LYS A  53      10.978   5.262  -6.208  1.00 11.95           H  
ATOM    788  HB2 LYS A  53      11.454   2.963  -5.827  1.00 10.32           H  
ATOM    789  HB3 LYS A  53       9.759   2.493  -5.881  1.00  9.87           H  
ATOM    790  HG2 LYS A  53       9.595   2.622  -8.149  1.00 10.98           H  
ATOM    791  HG3 LYS A  53      10.905   3.809  -8.329  1.00 12.01           H  
ATOM    792  HD2 LYS A  53      11.294   0.871  -7.618  1.00 10.81           H  
ATOM    793  HD3 LYS A  53      11.473   1.572  -9.235  1.00 11.97           H  
ATOM    794  HE2 LYS A  53      13.329   2.999  -8.391  1.00 12.03           H  
ATOM    795  HE3 LYS A  53      13.136   2.280  -6.785  1.00 10.82           H  
ATOM    796  HZ1 LYS A  53      13.574   0.093  -7.812  1.00 11.70           H  
ATOM    797  HZ2 LYS A  53      13.903   0.827  -9.244  1.00 12.89           H  
ATOM    798  HZ3 LYS A  53      14.865   1.107  -7.948  1.00 12.01           H  
ATOM    799  N   ALA A  54       8.913   6.501  -6.921  1.00 14.78           N  
ATOM    800  CA  ALA A  54       7.844   7.313  -7.516  1.00 16.93           C  
ATOM    801  C   ALA A  54       8.401   8.572  -8.209  1.00 18.51           C  
ATOM    802  O   ALA A  54       9.567   8.551  -8.669  1.00 18.58           O  
ATOM    803  CB  ALA A  54       6.835   7.633  -6.394  1.00 17.43           C  
ATOM    804  H   ALA A  54       9.742   6.991  -6.611  1.00 14.74           H  
ATOM    805  HA  ALA A  54       7.342   6.734  -8.290  1.00 17.34           H  
ATOM    806  HB1 ALA A  54       7.309   8.235  -5.620  1.00 17.20           H  
ATOM    807  HB2 ALA A  54       5.982   8.181  -6.797  1.00 18.97           H  
ATOM    808  HB3 ALA A  54       6.472   6.711  -5.937  1.00 16.73           H  
TER     809      ALA A  54                                                      
HETATM  810 FE1  SF4 A 101       1.236  -1.578   1.454  1.00  0.48          FE  
HETATM  811 FE2  SF4 A 101       3.183  -1.410  -0.482  1.00  0.59          FE  
HETATM  812 FE3  SF4 A 101       0.897  -0.169  -0.562  1.00  0.68          FE  
HETATM  813 FE4  SF4 A 101       2.686   0.719   0.952  1.00  0.80          FE  
HETATM  814  S1  SF4 A 101       2.859   0.658  -1.303  1.00  0.80           S  
HETATM  815  S2  SF4 A 101       0.480   0.563   1.429  1.00  0.77           S  
HETATM  816  S3  SF4 A 101       3.495  -1.300   1.663  1.00  0.71           S  
HETATM  817  S4  SF4 A 101       1.127  -2.412  -0.547  1.00  0.55           S  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   VAL A   1      13.625  -8.901  16.742  1.00  8.33           N  
ATOM      2  CA  VAL A   1      12.884  -7.628  16.583  1.00  7.41           C  
ATOM      3  C   VAL A   1      12.315  -7.490  15.174  1.00  6.79           C  
ATOM      4  O   VAL A   1      12.841  -8.074  14.225  1.00  7.63           O  
ATOM      5  CB  VAL A   1      13.726  -6.391  16.936  1.00  8.03           C  
ATOM      6  CG1 VAL A   1      14.061  -6.374  18.429  1.00  8.75           C  
ATOM      7  CG2 VAL A   1      15.033  -6.282  16.141  1.00  9.30           C  
ATOM      8  H1  VAL A   1      14.381  -8.954  16.068  1.00  8.70           H  
ATOM      9  H2  VAL A   1      13.011  -9.688  16.574  1.00  8.35           H  
ATOM     10  H3  VAL A   1      14.015  -9.001  17.670  1.00  9.11           H  
ATOM     11  HA  VAL A   1      12.031  -7.648  17.262  1.00  7.32           H  
ATOM     12  HB  VAL A   1      13.132  -5.502  16.726  1.00  7.77           H  
ATOM     13 HG11 VAL A   1      14.732  -7.193  18.689  1.00  9.04           H  
ATOM     14 HG12 VAL A   1      14.543  -5.429  18.679  1.00  9.58           H  
ATOM     15 HG13 VAL A   1      13.146  -6.455  19.016  1.00  8.69           H  
ATOM     16 HG21 VAL A   1      14.831  -6.268  15.070  1.00  9.27           H  
ATOM     17 HG22 VAL A   1      15.534  -5.350  16.404  1.00  9.89           H  
ATOM     18 HG23 VAL A   1      15.705  -7.108  16.374  1.00 10.18           H  
ATOM     19  N   THR A   2      11.258  -6.694  15.013  1.00  5.84           N  
ATOM     20  CA  THR A   2      10.536  -6.473  13.747  1.00  5.32           C  
ATOM     21  C   THR A   2      10.466  -4.977  13.413  1.00  4.89           C  
ATOM     22  O   THR A   2      10.365  -4.144  14.324  1.00  5.19           O  
ATOM     23  CB  THR A   2       9.130  -7.098  13.803  1.00  5.47           C  
ATOM     24  OG1 THR A   2       9.211  -8.454  14.187  1.00  6.33           O  
ATOM     25  CG2 THR A   2       8.431  -7.103  12.443  1.00  5.94           C  
ATOM     26  H   THR A   2      10.897  -6.218  15.838  1.00  5.88           H  
ATOM     27  HA  THR A   2      11.065  -6.975  12.941  1.00  6.05           H  
ATOM     28  HB  THR A   2       8.515  -6.561  14.526  1.00  5.66           H  
ATOM     29  HG1 THR A   2       9.575  -8.490  15.095  1.00  6.60           H  
ATOM     30 HG21 THR A   2       8.152  -6.089  12.160  1.00  6.01           H  
ATOM     31 HG22 THR A   2       9.088  -7.533  11.687  1.00  6.33           H  
ATOM     32 HG23 THR A   2       7.526  -7.706  12.503  1.00  6.62           H  
ATOM     33  N   LYS A   3      10.525  -4.624  12.119  1.00  5.15           N  
ATOM     34  CA  LYS A   3      10.484  -3.227  11.644  1.00  5.37           C  
ATOM     35  C   LYS A   3       9.752  -3.051  10.303  1.00  4.86           C  
ATOM     36  O   LYS A   3      10.144  -3.682   9.318  1.00  5.50           O  
ATOM     37  CB  LYS A   3      11.937  -2.710  11.565  1.00  7.18           C  
ATOM     38  CG  LYS A   3      12.088  -1.198  11.330  1.00  8.10           C  
ATOM     39  CD  LYS A   3      11.389  -0.366  12.411  1.00  8.26           C  
ATOM     40  CE  LYS A   3      11.853   1.092  12.400  1.00  9.69           C  
ATOM     41  NZ  LYS A   3      11.218   1.851  13.502  1.00 10.01           N  
ATOM     42  H   LYS A   3      10.716  -5.360  11.441  1.00  5.84           H  
ATOM     43  HA  LYS A   3       9.951  -2.639  12.388  1.00  5.18           H  
ATOM     44  HB2 LYS A   3      12.445  -2.951  12.500  1.00  7.55           H  
ATOM     45  HB3 LYS A   3      12.463  -3.240  10.767  1.00  8.01           H  
ATOM     46  HG2 LYS A   3      13.152  -0.963  11.334  1.00  9.04           H  
ATOM     47  HG3 LYS A   3      11.676  -0.932  10.357  1.00  8.29           H  
ATOM     48  HD2 LYS A   3      10.316  -0.389  12.231  1.00  7.84           H  
ATOM     49  HD3 LYS A   3      11.599  -0.802  13.388  1.00  8.27           H  
ATOM     50  HE2 LYS A   3      12.940   1.121  12.516  1.00 10.45           H  
ATOM     51  HE3 LYS A   3      11.601   1.547  11.438  1.00 10.16           H  
ATOM     52  HZ1 LYS A   3      11.533   2.820  13.526  1.00 10.72           H  
ATOM     53  HZ2 LYS A   3      10.208   1.849  13.400  1.00  9.73           H  
ATOM     54  HZ3 LYS A   3      11.444   1.429  14.400  1.00 10.22           H  
ATOM     55  N   LYS A   4       8.716  -2.200  10.254  1.00  4.22           N  
ATOM     56  CA  LYS A   4       8.135  -1.587   9.031  1.00  3.90           C  
ATOM     57  C   LYS A   4       7.357  -0.294   9.348  1.00  3.73           C  
ATOM     58  O   LYS A   4       6.849  -0.133  10.456  1.00  3.82           O  
ATOM     59  CB  LYS A   4       7.249  -2.576   8.237  1.00  3.69           C  
ATOM     60  CG  LYS A   4       6.175  -3.345   9.037  1.00  3.27           C  
ATOM     61  CD  LYS A   4       6.525  -4.820   9.310  1.00  3.84           C  
ATOM     62  CE  LYS A   4       6.582  -5.646   8.013  1.00  4.48           C  
ATOM     63  NZ  LYS A   4       6.997  -7.049   8.249  1.00  5.61           N  
ATOM     64  H   LYS A   4       8.401  -1.814  11.144  1.00  4.37           H  
ATOM     65  HA  LYS A   4       8.961  -1.297   8.380  1.00  4.25           H  
ATOM     66  HB2 LYS A   4       6.731  -2.012   7.461  1.00  4.18           H  
ATOM     67  HB3 LYS A   4       7.895  -3.276   7.709  1.00  4.38           H  
ATOM     68  HG2 LYS A   4       5.989  -2.839   9.985  1.00  3.59           H  
ATOM     69  HG3 LYS A   4       5.245  -3.319   8.469  1.00  3.37           H  
ATOM     70  HD2 LYS A   4       7.480  -4.869   9.829  1.00  4.54           H  
ATOM     71  HD3 LYS A   4       5.760  -5.241   9.967  1.00  3.92           H  
ATOM     72  HE2 LYS A   4       5.602  -5.617   7.529  1.00  4.46           H  
ATOM     73  HE3 LYS A   4       7.288  -5.177   7.326  1.00  4.67           H  
ATOM     74  HZ1 LYS A   4       6.367  -7.520   8.895  1.00  5.84           H  
ATOM     75  HZ2 LYS A   4       7.032  -7.576   7.375  1.00  6.24           H  
ATOM     76  HZ3 LYS A   4       7.938  -7.056   8.637  1.00  6.13           H  
ATOM     77  N   ALA A   5       7.232   0.613   8.377  1.00  3.73           N  
ATOM     78  CA  ALA A   5       6.528   1.896   8.532  1.00  3.74           C  
ATOM     79  C   ALA A   5       4.991   1.768   8.638  1.00  3.36           C  
ATOM     80  O   ALA A   5       4.420   0.706   8.374  1.00  3.38           O  
ATOM     81  CB  ALA A   5       6.929   2.818   7.371  1.00  4.16           C  
ATOM     82  H   ALA A   5       7.678   0.433   7.494  1.00  3.93           H  
ATOM     83  HA  ALA A   5       6.876   2.355   9.457  1.00  3.99           H  
ATOM     84  HB1 ALA A   5       8.015   2.892   7.307  1.00  5.07           H  
ATOM     85  HB2 ALA A   5       6.537   2.432   6.431  1.00  4.63           H  
ATOM     86  HB3 ALA A   5       6.525   3.819   7.533  1.00  4.07           H  
ATOM     87  N   SER A   6       4.313   2.857   9.014  1.00  3.20           N  
ATOM     88  CA  SER A   6       2.845   2.995   9.026  1.00  2.95           C  
ATOM     89  C   SER A   6       2.318   3.922   7.917  1.00  2.47           C  
ATOM     90  O   SER A   6       3.045   4.747   7.362  1.00  2.39           O  
ATOM     91  CB  SER A   6       2.347   3.509  10.383  1.00  3.12           C  
ATOM     92  OG  SER A   6       2.761   2.697  11.468  1.00  3.88           O  
ATOM     93  H   SER A   6       4.853   3.669   9.294  1.00  3.39           H  
ATOM     94  HA  SER A   6       2.390   2.018   8.862  1.00  3.19           H  
ATOM     95  HB2 SER A   6       2.726   4.516  10.541  1.00  3.65           H  
ATOM     96  HB3 SER A   6       1.257   3.550  10.374  1.00  3.11           H  
ATOM     97  HG  SER A   6       2.781   1.765  11.174  1.00  4.68           H  
ATOM     98  N   HIS A   7       1.021   3.800   7.632  1.00  2.27           N  
ATOM     99  CA  HIS A   7       0.231   4.492   6.602  1.00  1.90           C  
ATOM    100  C   HIS A   7       0.498   6.000   6.419  1.00  2.04           C  
ATOM    101  O   HIS A   7       0.534   6.467   5.279  1.00  1.97           O  
ATOM    102  CB  HIS A   7      -1.258   4.254   6.931  1.00  2.12           C  
ATOM    103  CG  HIS A   7      -1.761   4.859   8.227  1.00  2.78           C  
ATOM    104  ND1 HIS A   7      -1.026   5.024   9.405  1.00  3.51           N  
ATOM    105  CD2 HIS A   7      -3.031   5.303   8.453  1.00  3.23           C  
ATOM    106  CE1 HIS A   7      -1.850   5.598  10.295  1.00  3.98           C  
ATOM    107  NE2 HIS A   7      -3.066   5.768   9.750  1.00  3.84           N  
ATOM    108  H   HIS A   7       0.515   3.089   8.143  1.00  2.48           H  
ATOM    109  HA  HIS A   7       0.441   4.020   5.640  1.00  1.61           H  
ATOM    110  HB2 HIS A   7      -1.856   4.647   6.114  1.00  2.12           H  
ATOM    111  HB3 HIS A   7      -1.450   3.184   6.970  1.00  2.05           H  
ATOM    112  HD2 HIS A   7      -3.849   5.281   7.744  1.00  3.48           H  
ATOM    113  HE1 HIS A   7      -1.575   5.871  11.306  1.00  4.65           H  
ATOM    114  HE2 HIS A   7      -3.868   6.186  10.222  1.00  4.37           H  
ATOM    115  N   LYS A   8       0.696   6.767   7.500  1.00  2.48           N  
ATOM    116  CA  LYS A   8       0.949   8.223   7.442  1.00  2.76           C  
ATOM    117  C   LYS A   8       2.391   8.550   7.049  1.00  2.79           C  
ATOM    118  O   LYS A   8       2.583   9.311   6.102  1.00  2.75           O  
ATOM    119  CB  LYS A   8       0.529   8.920   8.754  1.00  3.54           C  
ATOM    120  CG  LYS A   8      -0.996   9.071   8.919  1.00  3.18           C  
ATOM    121  CD  LYS A   8      -1.656  10.115   7.997  1.00  3.64           C  
ATOM    122  CE  LYS A   8      -1.308  11.564   8.377  1.00  4.81           C  
ATOM    123  NZ  LYS A   8      -1.833  12.531   7.382  1.00  5.89           N  
ATOM    124  H   LYS A   8       0.625   6.308   8.400  1.00  2.79           H  
ATOM    125  HA  LYS A   8       0.348   8.637   6.633  1.00  2.56           H  
ATOM    126  HB2 LYS A   8       0.913   8.346   9.597  1.00  4.19           H  
ATOM    127  HB3 LYS A   8       0.986   9.910   8.798  1.00  4.51           H  
ATOM    128  HG2 LYS A   8      -1.464   8.105   8.735  1.00  3.37           H  
ATOM    129  HG3 LYS A   8      -1.208   9.345   9.954  1.00  3.54           H  
ATOM    130  HD2 LYS A   8      -1.370   9.925   6.963  1.00  3.81           H  
ATOM    131  HD3 LYS A   8      -2.738   9.994   8.067  1.00  3.87           H  
ATOM    132  HE2 LYS A   8      -1.734  11.781   9.361  1.00  4.77           H  
ATOM    133  HE3 LYS A   8      -0.223  11.677   8.444  1.00  5.59           H  
ATOM    134  HZ1 LYS A   8      -1.290  12.485   6.520  1.00  6.72           H  
ATOM    135  HZ2 LYS A   8      -2.795  12.329   7.130  1.00  5.93           H  
ATOM    136  HZ3 LYS A   8      -1.794  13.484   7.735  1.00  6.53           H  
ATOM    137  N   ASP A   9       3.398   7.935   7.671  1.00  3.00           N  
ATOM    138  CA  ASP A   9       4.802   8.078   7.239  1.00  3.23           C  
ATOM    139  C   ASP A   9       5.037   7.501   5.824  1.00  2.75           C  
ATOM    140  O   ASP A   9       5.939   7.957   5.116  1.00  3.00           O  
ATOM    141  CB  ASP A   9       5.764   7.405   8.232  1.00  3.85           C  
ATOM    142  CG  ASP A   9       5.783   8.012   9.640  1.00  3.82           C  
ATOM    143  OD1 ASP A   9       5.810   7.218  10.614  1.00  4.01           O  
ATOM    144  OD2 ASP A   9       5.826   9.252   9.815  1.00  4.36           O  
ATOM    145  H   ASP A   9       3.177   7.333   8.460  1.00  3.11           H  
ATOM    146  HA  ASP A   9       5.048   9.142   7.199  1.00  3.49           H  
ATOM    147  HB2 ASP A   9       5.506   6.346   8.300  1.00  4.25           H  
ATOM    148  HB3 ASP A   9       6.776   7.471   7.832  1.00  4.44           H  
ATOM    149  N   ALA A  10       4.214   6.539   5.388  1.00  2.21           N  
ATOM    150  CA  ALA A  10       4.199   5.994   4.026  1.00  1.89           C  
ATOM    151  C   ALA A  10       3.391   6.841   3.011  1.00  1.70           C  
ATOM    152  O   ALA A  10       3.458   6.594   1.803  1.00  1.75           O  
ATOM    153  CB  ALA A  10       3.697   4.546   4.098  1.00  1.80           C  
ATOM    154  H   ALA A  10       3.583   6.120   6.063  1.00  2.15           H  
ATOM    155  HA  ALA A  10       5.225   5.962   3.669  1.00  2.23           H  
ATOM    156  HB1 ALA A  10       2.653   4.522   4.412  1.00  1.67           H  
ATOM    157  HB2 ALA A  10       3.786   4.078   3.118  1.00  2.34           H  
ATOM    158  HB3 ALA A  10       4.301   3.977   4.806  1.00  2.16           H  
ATOM    159  N   GLY A  11       2.630   7.842   3.472  1.00  1.83           N  
ATOM    160  CA  GLY A  11       1.883   8.785   2.632  1.00  2.17           C  
ATOM    161  C   GLY A  11       0.675   8.189   1.895  1.00  1.65           C  
ATOM    162  O   GLY A  11       0.478   8.488   0.714  1.00  1.56           O  
ATOM    163  H   GLY A  11       2.620   8.002   4.472  1.00  1.98           H  
ATOM    164  HA2 GLY A  11       1.515   9.593   3.263  1.00  2.57           H  
ATOM    165  HA3 GLY A  11       2.559   9.217   1.894  1.00  2.76           H  
ATOM    166  N   TYR A  12      -0.120   7.323   2.533  1.00  1.56           N  
ATOM    167  CA  TYR A  12      -1.268   6.672   1.880  1.00  1.34           C  
ATOM    168  C   TYR A  12      -2.455   7.618   1.579  1.00  1.37           C  
ATOM    169  O   TYR A  12      -2.717   8.583   2.309  1.00  1.62           O  
ATOM    170  CB  TYR A  12      -1.675   5.384   2.622  1.00  1.47           C  
ATOM    171  CG  TYR A  12      -2.839   5.522   3.589  1.00  2.10           C  
ATOM    172  CD1 TYR A  12      -2.843   6.533   4.572  1.00  2.06           C  
ATOM    173  CD2 TYR A  12      -3.948   4.660   3.467  1.00  3.59           C  
ATOM    174  CE1 TYR A  12      -3.961   6.706   5.407  1.00  2.68           C  
ATOM    175  CE2 TYR A  12      -5.072   4.836   4.299  1.00  4.30           C  
ATOM    176  CZ  TYR A  12      -5.087   5.868   5.266  1.00  3.60           C  
ATOM    177  OH  TYR A  12      -6.168   6.068   6.068  1.00  4.38           O  
ATOM    178  H   TYR A  12       0.094   7.086   3.498  1.00  1.81           H  
ATOM    179  HA  TYR A  12      -0.911   6.345   0.909  1.00  1.27           H  
ATOM    180  HB2 TYR A  12      -1.958   4.658   1.863  1.00  1.43           H  
ATOM    181  HB3 TYR A  12      -0.815   4.951   3.137  1.00  1.62           H  
ATOM    182  HD1 TYR A  12      -1.992   7.194   4.670  1.00  2.45           H  
ATOM    183  HD2 TYR A  12      -3.936   3.867   2.723  1.00  4.41           H  
ATOM    184  HE1 TYR A  12      -3.976   7.497   6.143  1.00  3.06           H  
ATOM    185  HE2 TYR A  12      -5.929   4.189   4.190  1.00  5.58           H  
ATOM    186  HH  TYR A  12      -6.933   5.535   5.785  1.00  3.89           H  
ATOM    187  N   GLN A  13      -3.173   7.342   0.486  1.00  1.34           N  
ATOM    188  CA  GLN A  13      -4.384   8.055   0.041  1.00  1.63           C  
ATOM    189  C   GLN A  13      -5.222   7.175  -0.914  1.00  1.53           C  
ATOM    190  O   GLN A  13      -4.762   6.118  -1.336  1.00  1.60           O  
ATOM    191  CB  GLN A  13      -4.004   9.394  -0.628  1.00  2.20           C  
ATOM    192  CG  GLN A  13      -2.897   9.290  -1.691  1.00  1.94           C  
ATOM    193  CD  GLN A  13      -2.920  10.465  -2.666  1.00  2.61           C  
ATOM    194  OE1 GLN A  13      -2.964  11.630  -2.286  1.00  2.69           O  
ATOM    195  NE2 GLN A  13      -2.952  10.212  -3.952  1.00  4.05           N  
ATOM    196  H   GLN A  13      -2.881   6.556  -0.088  1.00  1.30           H  
ATOM    197  HA  GLN A  13      -5.009   8.272   0.908  1.00  1.82           H  
ATOM    198  HB2 GLN A  13      -4.896   9.818  -1.091  1.00  3.18           H  
ATOM    199  HB3 GLN A  13      -3.674  10.094   0.141  1.00  2.61           H  
ATOM    200  HG2 GLN A  13      -1.927   9.264  -1.197  1.00  1.90           H  
ATOM    201  HG3 GLN A  13      -3.019   8.362  -2.245  1.00  2.30           H  
ATOM    202 HE21 GLN A  13      -2.876   9.253  -4.276  1.00  4.68           H  
ATOM    203 HE22 GLN A  13      -3.059  10.999  -4.583  1.00  4.78           H  
ATOM    204  N   GLU A  14      -6.431   7.603  -1.302  1.00  1.80           N  
ATOM    205  CA  GLU A  14      -7.361   6.808  -2.135  1.00  1.92           C  
ATOM    206  C   GLU A  14      -6.990   6.704  -3.644  1.00  1.93           C  
ATOM    207  O   GLU A  14      -7.794   6.197  -4.436  1.00  2.18           O  
ATOM    208  CB  GLU A  14      -8.817   7.297  -1.941  1.00  2.15           C  
ATOM    209  CG  GLU A  14      -9.368   7.123  -0.514  1.00  2.90           C  
ATOM    210  CD  GLU A  14     -10.896   7.310  -0.470  1.00  3.17           C  
ATOM    211  OE1 GLU A  14     -11.631   6.298  -0.330  1.00  3.98           O  
ATOM    212  OE2 GLU A  14     -11.380   8.462  -0.609  1.00  3.27           O  
ATOM    213  H   GLU A  14      -6.767   8.481  -0.934  1.00  2.14           H  
ATOM    214  HA  GLU A  14      -7.326   5.781  -1.768  1.00  2.09           H  
ATOM    215  HB2 GLU A  14      -8.885   8.348  -2.221  1.00  2.20           H  
ATOM    216  HB3 GLU A  14      -9.466   6.730  -2.606  1.00  2.60           H  
ATOM    217  HG2 GLU A  14      -9.121   6.119  -0.162  1.00  3.56           H  
ATOM    218  HG3 GLU A  14      -8.889   7.846   0.149  1.00  3.38           H  
ATOM    219  N   SER A  15      -5.794   7.151  -4.059  1.00  1.89           N  
ATOM    220  CA  SER A  15      -5.253   7.019  -5.433  1.00  2.09           C  
ATOM    221  C   SER A  15      -3.721   6.803  -5.432  1.00  1.95           C  
ATOM    222  O   SER A  15      -3.055   7.378  -4.567  1.00  2.23           O  
ATOM    223  CB  SER A  15      -5.569   8.257  -6.288  1.00  2.40           C  
ATOM    224  OG  SER A  15      -6.958   8.535  -6.328  1.00  3.32           O  
ATOM    225  H   SER A  15      -5.153   7.480  -3.351  1.00  1.83           H  
ATOM    226  HA  SER A  15      -5.730   6.160  -5.893  1.00  2.38           H  
ATOM    227  HB2 SER A  15      -5.045   9.123  -5.879  1.00  2.42           H  
ATOM    228  HB3 SER A  15      -5.214   8.087  -7.305  1.00  2.82           H  
ATOM    229  HG  SER A  15      -7.192   8.890  -5.447  1.00  3.90           H  
ATOM    230  N   PRO A  16      -3.125   6.053  -6.387  1.00  1.64           N  
ATOM    231  CA  PRO A  16      -1.712   5.638  -6.337  1.00  1.61           C  
ATOM    232  C   PRO A  16      -0.705   6.761  -6.626  1.00  1.88           C  
ATOM    233  O   PRO A  16      -1.052   7.791  -7.215  1.00  2.12           O  
ATOM    234  CB  PRO A  16      -1.559   4.516  -7.376  1.00  1.52           C  
ATOM    235  CG  PRO A  16      -2.988   4.099  -7.706  1.00  1.43           C  
ATOM    236  CD  PRO A  16      -3.767   5.389  -7.511  1.00  1.46           C  
ATOM    237  HA  PRO A  16      -1.511   5.230  -5.345  1.00  1.69           H  
ATOM    238  HB2 PRO A  16      -1.093   4.902  -8.282  1.00  1.81           H  
ATOM    239  HB3 PRO A  16      -0.977   3.681  -6.986  1.00  1.67           H  
ATOM    240  HG2 PRO A  16      -3.079   3.715  -8.722  1.00  1.61           H  
ATOM    241  HG3 PRO A  16      -3.337   3.372  -6.980  1.00  1.63           H  
ATOM    242  HD2 PRO A  16      -3.660   6.014  -8.397  1.00  1.45           H  
ATOM    243  HD3 PRO A  16      -4.814   5.151  -7.342  1.00  1.70           H  
ATOM    244  N   ASN A  17       0.574   6.540  -6.296  1.00  1.97           N  
ATOM    245  CA  ASN A  17       1.665   7.485  -6.565  1.00  2.50           C  
ATOM    246  C   ASN A  17       2.736   6.909  -7.506  1.00  2.79           C  
ATOM    247  O   ASN A  17       3.515   6.037  -7.120  1.00  3.54           O  
ATOM    248  CB  ASN A  17       2.255   7.964  -5.230  1.00  3.30           C  
ATOM    249  CG  ASN A  17       3.322   9.024  -5.445  1.00  4.00           C  
ATOM    250  OD1 ASN A  17       4.508   8.809  -5.232  1.00  4.47           O  
ATOM    251  ND2 ASN A  17       2.931  10.181  -5.921  1.00  4.76           N  
ATOM    252  H   ASN A  17       0.817   5.662  -5.857  1.00  1.82           H  
ATOM    253  HA  ASN A  17       1.264   8.361  -7.069  1.00  2.43           H  
ATOM    254  HB2 ASN A  17       1.465   8.389  -4.611  1.00  3.42           H  
ATOM    255  HB3 ASN A  17       2.696   7.116  -4.706  1.00  3.45           H  
ATOM    256 HD21 ASN A  17       1.950  10.375  -6.072  1.00  5.22           H  
ATOM    257 HD22 ASN A  17       3.646  10.888  -6.074  1.00  5.26           H  
ATOM    258  N   GLY A  18       2.805   7.438  -8.732  1.00  2.73           N  
ATOM    259  CA  GLY A  18       3.826   7.073  -9.714  1.00  3.22           C  
ATOM    260  C   GLY A  18       3.932   5.559  -9.936  1.00  2.94           C  
ATOM    261  O   GLY A  18       2.920   4.867 -10.095  1.00  3.29           O  
ATOM    262  H   GLY A  18       2.133   8.142  -8.998  1.00  2.73           H  
ATOM    263  HA2 GLY A  18       3.591   7.544 -10.669  1.00  3.49           H  
ATOM    264  HA3 GLY A  18       4.791   7.453  -9.377  1.00  3.91           H  
ATOM    265  N   ALA A  19       5.152   5.029  -9.878  1.00  2.77           N  
ATOM    266  CA  ALA A  19       5.443   3.607 -10.043  1.00  2.63           C  
ATOM    267  C   ALA A  19       5.183   2.749  -8.783  1.00  2.51           C  
ATOM    268  O   ALA A  19       5.464   1.548  -8.816  1.00  2.80           O  
ATOM    269  CB  ALA A  19       6.891   3.479 -10.538  1.00  2.80           C  
ATOM    270  H   ALA A  19       5.941   5.650  -9.724  1.00  3.03           H  
ATOM    271  HA  ALA A  19       4.791   3.220 -10.829  1.00  2.70           H  
ATOM    272  HB1 ALA A  19       7.586   3.781  -9.755  1.00  3.47           H  
ATOM    273  HB2 ALA A  19       7.105   2.445 -10.807  1.00  2.54           H  
ATOM    274  HB3 ALA A  19       7.038   4.108 -11.417  1.00  3.04           H  
ATOM    275  N   LYS A  20       4.690   3.319  -7.669  1.00  2.40           N  
ATOM    276  CA  LYS A  20       4.372   2.585  -6.428  1.00  2.38           C  
ATOM    277  C   LYS A  20       2.912   2.114  -6.441  1.00  1.44           C  
ATOM    278  O   LYS A  20       2.012   2.893  -6.764  1.00  1.59           O  
ATOM    279  CB  LYS A  20       4.657   3.430  -5.164  1.00  3.28           C  
ATOM    280  CG  LYS A  20       6.145   3.699  -4.850  1.00  4.33           C  
ATOM    281  CD  LYS A  20       6.837   4.804  -5.667  1.00  4.60           C  
ATOM    282  CE  LYS A  20       6.235   6.199  -5.434  1.00  6.93           C  
ATOM    283  NZ  LYS A  20       6.887   7.238  -6.271  1.00  7.79           N  
ATOM    284  H   LYS A  20       4.422   4.298  -7.711  1.00  2.55           H  
ATOM    285  HA  LYS A  20       4.997   1.694  -6.375  1.00  2.72           H  
ATOM    286  HB2 LYS A  20       4.105   4.368  -5.207  1.00  3.43           H  
ATOM    287  HB3 LYS A  20       4.257   2.877  -4.311  1.00  3.48           H  
ATOM    288  HG2 LYS A  20       6.222   3.966  -3.797  1.00  5.92           H  
ATOM    289  HG3 LYS A  20       6.701   2.770  -4.985  1.00  4.18           H  
ATOM    290  HD2 LYS A  20       7.890   4.830  -5.381  1.00  4.41           H  
ATOM    291  HD3 LYS A  20       6.784   4.545  -6.721  1.00  4.35           H  
ATOM    292  HE2 LYS A  20       5.169   6.169  -5.661  1.00  7.58           H  
ATOM    293  HE3 LYS A  20       6.342   6.459  -4.378  1.00  7.94           H  
ATOM    294  HZ1 LYS A  20       6.428   8.142  -6.192  1.00  8.96           H  
ATOM    295  HZ2 LYS A  20       7.861   7.379  -6.022  1.00  7.91           H  
ATOM    296  HZ3 LYS A  20       6.893   6.981  -7.255  1.00  7.50           H  
ATOM    297  N   ARG A  21       2.672   0.839  -6.102  1.00  1.24           N  
ATOM    298  CA  ARG A  21       1.328   0.264  -5.907  1.00  0.78           C  
ATOM    299  C   ARG A  21       1.358  -1.019  -5.066  1.00  0.68           C  
ATOM    300  O   ARG A  21       2.183  -1.897  -5.304  1.00  0.79           O  
ATOM    301  CB  ARG A  21       0.663   0.040  -7.291  1.00  1.17           C  
ATOM    302  CG  ARG A  21      -0.469  -0.998  -7.296  1.00  1.06           C  
ATOM    303  CD  ARG A  21      -1.344  -0.948  -8.555  1.00  1.42           C  
ATOM    304  NE  ARG A  21      -0.763  -1.694  -9.675  1.00  2.14           N  
ATOM    305  CZ  ARG A  21      -0.788  -3.000  -9.853  1.00  3.06           C  
ATOM    306  NH1 ARG A  21      -1.314  -3.823  -8.982  1.00  3.90           N  
ATOM    307  NH2 ARG A  21      -0.273  -3.495 -10.935  1.00  3.86           N  
ATOM    308  H   ARG A  21       3.465   0.241  -5.916  1.00  1.91           H  
ATOM    309  HA  ARG A  21       0.731   0.991  -5.359  1.00  1.08           H  
ATOM    310  HB2 ARG A  21       0.259   0.997  -7.625  1.00  1.79           H  
ATOM    311  HB3 ARG A  21       1.414  -0.273  -8.017  1.00  2.10           H  
ATOM    312  HG2 ARG A  21      -0.029  -1.991  -7.213  1.00  1.49           H  
ATOM    313  HG3 ARG A  21      -1.109  -0.835  -6.432  1.00  1.25           H  
ATOM    314  HD2 ARG A  21      -2.325  -1.364  -8.323  1.00  1.62           H  
ATOM    315  HD3 ARG A  21      -1.490   0.091  -8.855  1.00  1.79           H  
ATOM    316  HE  ARG A  21      -0.312  -1.137 -10.392  1.00  2.69           H  
ATOM    317 HH11 ARG A  21      -1.808  -3.452  -8.180  1.00  3.77           H  
ATOM    318 HH12 ARG A  21      -1.306  -4.823  -9.134  1.00  5.01           H  
ATOM    319 HH21 ARG A  21      -0.016  -2.872 -11.696  1.00  3.95           H  
ATOM    320 HH22 ARG A  21      -0.301  -4.490 -11.104  1.00  4.72           H  
ATOM    321  N   CYS A  22       0.378  -1.180  -4.178  1.00  0.69           N  
ATOM    322  CA  CYS A  22      -0.057  -2.433  -3.571  1.00  0.74           C  
ATOM    323  C   CYS A  22      -0.236  -3.542  -4.635  1.00  0.90           C  
ATOM    324  O   CYS A  22      -1.115  -3.427  -5.486  1.00  1.24           O  
ATOM    325  CB  CYS A  22      -1.384  -2.084  -2.873  1.00  0.74           C  
ATOM    326  SG  CYS A  22      -1.452  -0.403  -2.190  1.00  0.77           S  
ATOM    327  H   CYS A  22      -0.161  -0.377  -3.890  1.00  0.87           H  
ATOM    328  HA  CYS A  22       0.673  -2.739  -2.821  1.00  0.97           H  
ATOM    329  HB2 CYS A  22      -2.209  -2.178  -3.582  1.00  0.97           H  
ATOM    330  HB3 CYS A  22      -1.573  -2.788  -2.063  1.00  0.75           H  
ATOM    331  N   GLY A  23       0.597  -4.587  -4.627  1.00  1.33           N  
ATOM    332  CA  GLY A  23       0.650  -5.625  -5.676  1.00  1.66           C  
ATOM    333  C   GLY A  23       1.862  -5.528  -6.623  1.00  1.78           C  
ATOM    334  O   GLY A  23       2.126  -6.464  -7.382  1.00  2.53           O  
ATOM    335  H   GLY A  23       1.264  -4.666  -3.874  1.00  1.73           H  
ATOM    336  HA2 GLY A  23       0.683  -6.603  -5.195  1.00  2.02           H  
ATOM    337  HA3 GLY A  23      -0.254  -5.584  -6.282  1.00  1.64           H  
ATOM    338  N   THR A  24       2.630  -4.437  -6.548  1.00  1.30           N  
ATOM    339  CA  THR A  24       4.040  -4.319  -6.975  1.00  1.45           C  
ATOM    340  C   THR A  24       4.836  -3.608  -5.857  1.00  1.41           C  
ATOM    341  O   THR A  24       5.543  -2.620  -6.063  1.00  1.83           O  
ATOM    342  CB  THR A  24       4.139  -3.716  -8.397  1.00  1.66           C  
ATOM    343  OG1 THR A  24       5.454  -3.756  -8.918  1.00  2.76           O  
ATOM    344  CG2 THR A  24       3.606  -2.290  -8.536  1.00  2.33           C  
ATOM    345  H   THR A  24       2.290  -3.673  -5.974  1.00  1.09           H  
ATOM    346  HA  THR A  24       4.457  -5.325  -7.038  1.00  1.69           H  
ATOM    347  HB  THR A  24       3.532  -4.346  -9.048  1.00  2.40           H  
ATOM    348  HG1 THR A  24       5.362  -3.761  -9.892  1.00  3.10           H  
ATOM    349 HG21 THR A  24       4.132  -1.608  -7.870  1.00  3.39           H  
ATOM    350 HG22 THR A  24       3.743  -1.951  -9.562  1.00  2.95           H  
ATOM    351 HG23 THR A  24       2.544  -2.279  -8.303  1.00  2.83           H  
ATOM    352  N   CYS A  25       4.633  -4.101  -4.626  1.00  1.69           N  
ATOM    353  CA  CYS A  25       5.063  -3.525  -3.344  1.00  1.89           C  
ATOM    354  C   CYS A  25       5.723  -4.564  -2.408  1.00  2.42           C  
ATOM    355  O   CYS A  25       5.336  -5.739  -2.368  1.00  3.80           O  
ATOM    356  CB  CYS A  25       3.847  -2.857  -2.686  1.00  1.64           C  
ATOM    357  SG  CYS A  25       4.006  -2.833  -0.900  1.00  1.19           S  
ATOM    358  H   CYS A  25       4.113  -4.970  -4.575  1.00  2.22           H  
ATOM    359  HA  CYS A  25       5.812  -2.758  -3.533  1.00  2.15           H  
ATOM    360  HB2 CYS A  25       3.736  -1.834  -3.055  1.00  1.90           H  
ATOM    361  HB3 CYS A  25       2.943  -3.408  -2.937  1.00  2.42           H  
ATOM    362  N   ARG A  26       6.681  -4.094  -1.594  1.00  1.90           N  
ATOM    363  CA  ARG A  26       7.463  -4.866  -0.601  1.00  2.35           C  
ATOM    364  C   ARG A  26       6.714  -5.156   0.715  1.00  2.55           C  
ATOM    365  O   ARG A  26       7.175  -5.983   1.499  1.00  3.35           O  
ATOM    366  CB  ARG A  26       8.789  -4.111  -0.365  1.00  2.36           C  
ATOM    367  CG  ARG A  26       9.914  -4.945   0.265  1.00  3.57           C  
ATOM    368  CD  ARG A  26      11.231  -4.146   0.276  1.00  3.86           C  
ATOM    369  NE  ARG A  26      12.373  -4.932   0.789  1.00  4.63           N  
ATOM    370  CZ  ARG A  26      13.102  -5.820   0.139  1.00  4.44           C  
ATOM    371  NH1 ARG A  26      12.889  -6.126  -1.106  1.00  3.80           N  
ATOM    372  NH2 ARG A  26      14.052  -6.458   0.752  1.00  5.54           N  
ATOM    373  H   ARG A  26       6.886  -3.108  -1.687  1.00  1.89           H  
ATOM    374  HA  ARG A  26       7.697  -5.837  -1.043  1.00  2.93           H  
ATOM    375  HB2 ARG A  26       9.152  -3.747  -1.327  1.00  2.23           H  
ATOM    376  HB3 ARG A  26       8.596  -3.253   0.278  1.00  2.58           H  
ATOM    377  HG2 ARG A  26       9.640  -5.202   1.288  1.00  4.89           H  
ATOM    378  HG3 ARG A  26      10.047  -5.858  -0.317  1.00  3.83           H  
ATOM    379  HD2 ARG A  26      11.453  -3.796  -0.734  1.00  3.47           H  
ATOM    380  HD3 ARG A  26      11.097  -3.264   0.905  1.00  4.79           H  
ATOM    381  HE  ARG A  26      12.687  -4.741   1.734  1.00  5.78           H  
ATOM    382 HH11 ARG A  26      12.171  -5.636  -1.635  1.00  3.43           H  
ATOM    383 HH12 ARG A  26      13.540  -6.722  -1.602  1.00  4.24           H  
ATOM    384 HH21 ARG A  26      14.271  -6.249   1.720  1.00  6.53           H  
ATOM    385 HH22 ARG A  26      14.526  -7.222   0.279  1.00  5.65           H  
ATOM    386  N   GLN A  27       5.572  -4.508   0.961  1.00  2.16           N  
ATOM    387  CA  GLN A  27       4.702  -4.711   2.139  1.00  2.77           C  
ATOM    388  C   GLN A  27       3.291  -5.204   1.782  1.00  2.42           C  
ATOM    389  O   GLN A  27       2.554  -5.632   2.671  1.00  3.43           O  
ATOM    390  CB  GLN A  27       4.585  -3.412   2.944  1.00  3.48           C  
ATOM    391  CG  GLN A  27       5.912  -2.920   3.521  1.00  4.06           C  
ATOM    392  CD  GLN A  27       6.511  -3.848   4.570  1.00  4.34           C  
ATOM    393  OE1 GLN A  27       5.905  -4.172   5.576  1.00  5.07           O  
ATOM    394  NE2 GLN A  27       7.746  -4.252   4.403  1.00  4.60           N  
ATOM    395  H   GLN A  27       5.258  -3.839   0.265  1.00  1.64           H  
ATOM    396  HA  GLN A  27       5.133  -5.475   2.787  1.00  3.51           H  
ATOM    397  HB2 GLN A  27       4.192  -2.641   2.285  1.00  3.95           H  
ATOM    398  HB3 GLN A  27       3.880  -3.551   3.764  1.00  3.91           H  
ATOM    399  HG2 GLN A  27       6.622  -2.780   2.708  1.00  4.14           H  
ATOM    400  HG3 GLN A  27       5.738  -1.956   3.993  1.00  4.97           H  
ATOM    401 HE21 GLN A  27       8.286  -3.887   3.626  1.00  4.96           H  
ATOM    402 HE22 GLN A  27       8.212  -4.683   5.180  1.00  5.09           H  
ATOM    403  N   PHE A  28       2.911  -5.195   0.502  1.00  1.32           N  
ATOM    404  CA  PHE A  28       1.730  -5.916   0.044  1.00  0.85           C  
ATOM    405  C   PHE A  28       1.865  -7.402   0.395  1.00  0.76           C  
ATOM    406  O   PHE A  28       2.903  -8.027   0.156  1.00  1.26           O  
ATOM    407  CB  PHE A  28       1.511  -5.716  -1.454  1.00  0.81           C  
ATOM    408  CG  PHE A  28       0.262  -6.418  -1.950  1.00  0.68           C  
ATOM    409  CD1 PHE A  28      -1.002  -5.833  -1.744  1.00  1.74           C  
ATOM    410  CD2 PHE A  28       0.355  -7.683  -2.561  1.00  1.78           C  
ATOM    411  CE1 PHE A  28      -2.166  -6.500  -2.166  1.00  1.99           C  
ATOM    412  CE2 PHE A  28      -0.810  -8.355  -2.967  1.00  1.73           C  
ATOM    413  CZ  PHE A  28      -2.069  -7.763  -2.775  1.00  1.10           C  
ATOM    414  H   PHE A  28       3.467  -4.685  -0.174  1.00  1.35           H  
ATOM    415  HA  PHE A  28       0.862  -5.511   0.568  1.00  1.11           H  
ATOM    416  HB2 PHE A  28       1.421  -4.650  -1.659  1.00  1.15           H  
ATOM    417  HB3 PHE A  28       2.381  -6.089  -1.991  1.00  1.08           H  
ATOM    418  HD1 PHE A  28      -1.078  -4.881  -1.238  1.00  2.84           H  
ATOM    419  HD2 PHE A  28       1.322  -8.145  -2.710  1.00  3.00           H  
ATOM    420  HE1 PHE A  28      -3.135  -6.049  -2.013  1.00  3.23           H  
ATOM    421  HE2 PHE A  28      -0.742  -9.328  -3.431  1.00  2.82           H  
ATOM    422  HZ  PHE A  28      -2.959  -8.283  -3.096  1.00  1.38           H  
ATOM    423  N   ARG A  29       0.803  -7.945   0.981  1.00  0.74           N  
ATOM    424  CA  ARG A  29       0.762  -9.179   1.761  1.00  0.80           C  
ATOM    425  C   ARG A  29      -0.363 -10.062   1.188  1.00  0.90           C  
ATOM    426  O   ARG A  29      -1.530  -9.841   1.517  1.00  0.98           O  
ATOM    427  CB  ARG A  29       0.582  -8.737   3.233  1.00  0.83           C  
ATOM    428  CG  ARG A  29       0.349  -9.857   4.250  1.00  1.28           C  
ATOM    429  CD  ARG A  29       1.582 -10.742   4.439  1.00  1.86           C  
ATOM    430  NE  ARG A  29       1.232 -11.951   5.217  1.00  2.50           N  
ATOM    431  CZ  ARG A  29       2.036 -12.886   5.695  1.00  3.42           C  
ATOM    432  NH1 ARG A  29       3.306 -12.947   5.430  1.00  4.32           N  
ATOM    433  NH2 ARG A  29       1.539 -13.805   6.470  1.00  3.99           N  
ATOM    434  H   ARG A  29      -0.025  -7.358   1.036  1.00  1.00           H  
ATOM    435  HA  ARG A  29       1.714  -9.704   1.678  1.00  0.94           H  
ATOM    436  HB2 ARG A  29       1.465  -8.172   3.538  1.00  1.16           H  
ATOM    437  HB3 ARG A  29      -0.266  -8.059   3.298  1.00  1.06           H  
ATOM    438  HG2 ARG A  29       0.090  -9.411   5.211  1.00  2.17           H  
ATOM    439  HG3 ARG A  29      -0.497 -10.455   3.918  1.00  2.09           H  
ATOM    440  HD2 ARG A  29       1.971 -10.991   3.453  1.00  2.54           H  
ATOM    441  HD3 ARG A  29       2.345 -10.166   4.966  1.00  2.50           H  
ATOM    442  HE  ARG A  29       0.265 -12.061   5.485  1.00  2.76           H  
ATOM    443 HH11 ARG A  29       3.694 -12.325   4.725  1.00  4.40           H  
ATOM    444 HH12 ARG A  29       3.832 -13.766   5.712  1.00  5.23           H  
ATOM    445 HH21 ARG A  29       0.542 -13.808   6.628  1.00  4.06           H  
ATOM    446 HH22 ARG A  29       2.131 -14.515   6.882  1.00  4.69           H  
ATOM    447  N   PRO A  30      -0.059 -11.015   0.286  1.00  1.05           N  
ATOM    448  CA  PRO A  30      -1.073 -11.788  -0.438  1.00  1.23           C  
ATOM    449  C   PRO A  30      -2.040 -12.590   0.463  1.00  1.25           C  
ATOM    450  O   PRO A  30      -1.683 -12.935   1.595  1.00  1.20           O  
ATOM    451  CB  PRO A  30      -0.284 -12.712  -1.376  1.00  1.50           C  
ATOM    452  CG  PRO A  30       0.994 -11.923  -1.644  1.00  1.41           C  
ATOM    453  CD  PRO A  30       1.256 -11.260  -0.295  1.00  1.16           C  
ATOM    454  HA  PRO A  30      -1.639 -11.081  -1.043  1.00  1.23           H  
ATOM    455  HB2 PRO A  30      -0.033 -13.643  -0.864  1.00  2.05           H  
ATOM    456  HB3 PRO A  30      -0.824 -12.919  -2.301  1.00  1.77           H  
ATOM    457  HG2 PRO A  30       1.820 -12.569  -1.941  1.00  2.07           H  
ATOM    458  HG3 PRO A  30       0.807 -11.160  -2.401  1.00  1.64           H  
ATOM    459  HD2 PRO A  30       1.818 -11.937   0.348  1.00  1.24           H  
ATOM    460  HD3 PRO A  30       1.814 -10.338  -0.450  1.00  1.26           H  
ATOM    461  N   PRO A  31      -3.257 -12.923  -0.018  1.00  1.46           N  
ATOM    462  CA  PRO A  31      -3.834 -12.528  -1.309  1.00  1.59           C  
ATOM    463  C   PRO A  31      -4.378 -11.085  -1.361  1.00  1.47           C  
ATOM    464  O   PRO A  31      -4.570 -10.558  -2.461  1.00  1.54           O  
ATOM    465  CB  PRO A  31      -4.959 -13.543  -1.582  1.00  1.89           C  
ATOM    466  CG  PRO A  31      -4.680 -14.702  -0.627  1.00  2.55           C  
ATOM    467  CD  PRO A  31      -4.084 -13.967   0.566  1.00  1.70           C  
ATOM    468  HA  PRO A  31      -3.084 -12.641  -2.093  1.00  1.66           H  
ATOM    469  HB2 PRO A  31      -5.929 -13.107  -1.337  1.00  1.95           H  
ATOM    470  HB3 PRO A  31      -4.950 -13.881  -2.618  1.00  1.91           H  
ATOM    471  HG2 PRO A  31      -5.590 -15.239  -0.361  1.00  3.27           H  
ATOM    472  HG3 PRO A  31      -3.938 -15.376  -1.060  1.00  3.27           H  
ATOM    473  HD2 PRO A  31      -4.886 -13.511   1.144  1.00  1.57           H  
ATOM    474  HD3 PRO A  31      -3.509 -14.656   1.186  1.00  1.74           H  
ATOM    475  N   SER A  32      -4.663 -10.441  -0.222  1.00  1.36           N  
ATOM    476  CA  SER A  32      -5.360  -9.141  -0.192  1.00  1.37           C  
ATOM    477  C   SER A  32      -5.142  -8.330   1.100  1.00  1.22           C  
ATOM    478  O   SER A  32      -6.089  -7.797   1.684  1.00  1.47           O  
ATOM    479  CB  SER A  32      -6.856  -9.339  -0.488  1.00  1.67           C  
ATOM    480  OG  SER A  32      -7.478 -10.186   0.458  1.00  2.42           O  
ATOM    481  H   SER A  32      -4.532 -10.922   0.663  1.00  1.32           H  
ATOM    482  HA  SER A  32      -4.952  -8.525  -0.994  1.00  1.40           H  
ATOM    483  HB2 SER A  32      -7.353  -8.367  -0.485  1.00  1.73           H  
ATOM    484  HB3 SER A  32      -6.976  -9.773  -1.483  1.00  2.75           H  
ATOM    485  HG  SER A  32      -8.440 -10.000   0.409  1.00  2.86           H  
ATOM    486  N   SER A  33      -3.897  -8.199   1.559  1.00  0.89           N  
ATOM    487  CA  SER A  33      -3.517  -7.375   2.720  1.00  0.69           C  
ATOM    488  C   SER A  33      -2.321  -6.456   2.417  1.00  0.55           C  
ATOM    489  O   SER A  33      -1.608  -6.632   1.433  1.00  0.52           O  
ATOM    490  CB  SER A  33      -3.217  -8.264   3.934  1.00  0.65           C  
ATOM    491  OG  SER A  33      -4.329  -9.075   4.263  1.00  0.92           O  
ATOM    492  H   SER A  33      -3.146  -8.700   1.096  1.00  0.86           H  
ATOM    493  HA  SER A  33      -4.348  -6.726   2.996  1.00  0.88           H  
ATOM    494  HB2 SER A  33      -2.363  -8.905   3.722  1.00  0.78           H  
ATOM    495  HB3 SER A  33      -2.974  -7.634   4.792  1.00  0.69           H  
ATOM    496  HG  SER A  33      -4.362  -9.810   3.611  1.00  1.56           H  
ATOM    497  N   CYS A  34      -2.100  -5.466   3.277  1.00  0.79           N  
ATOM    498  CA  CYS A  34      -0.861  -4.691   3.439  1.00  0.86           C  
ATOM    499  C   CYS A  34      -0.265  -4.978   4.834  1.00  1.15           C  
ATOM    500  O   CYS A  34      -0.775  -5.826   5.579  1.00  1.37           O  
ATOM    501  CB  CYS A  34      -1.208  -3.208   3.199  1.00  0.98           C  
ATOM    502  SG  CYS A  34       0.106  -2.000   3.521  1.00  1.34           S  
ATOM    503  H   CYS A  34      -2.763  -5.370   4.039  1.00  1.01           H  
ATOM    504  HA  CYS A  34      -0.112  -4.995   2.706  1.00  0.78           H  
ATOM    505  HB2 CYS A  34      -1.507  -3.095   2.153  1.00  0.84           H  
ATOM    506  HB3 CYS A  34      -2.069  -2.938   3.815  1.00  1.25           H  
ATOM    507  N   ILE A  35       0.783  -4.252   5.212  1.00  1.63           N  
ATOM    508  CA  ILE A  35       1.277  -4.169   6.600  1.00  2.20           C  
ATOM    509  C   ILE A  35       1.426  -2.701   7.054  1.00  2.38           C  
ATOM    510  O   ILE A  35       1.329  -2.418   8.249  1.00  2.88           O  
ATOM    511  CB  ILE A  35       2.572  -5.008   6.807  1.00  2.50           C  
ATOM    512  CG1 ILE A  35       2.486  -6.423   6.175  1.00  2.46           C  
ATOM    513  CG2 ILE A  35       2.845  -5.155   8.319  1.00  3.53           C  
ATOM    514  CD1 ILE A  35       3.786  -7.239   6.208  1.00  2.54           C  
ATOM    515  H   ILE A  35       1.118  -3.585   4.527  1.00  1.84           H  
ATOM    516  HA  ILE A  35       0.517  -4.597   7.254  1.00  2.45           H  
ATOM    517  HB  ILE A  35       3.402  -4.475   6.344  1.00  2.58           H  
ATOM    518 HG12 ILE A  35       1.702  -6.995   6.671  1.00  3.02           H  
ATOM    519 HG13 ILE A  35       2.219  -6.336   5.125  1.00  2.59           H  
ATOM    520 HG21 ILE A  35       3.017  -4.183   8.778  1.00  4.06           H  
ATOM    521 HG22 ILE A  35       1.995  -5.628   8.811  1.00  4.80           H  
ATOM    522 HG23 ILE A  35       3.728  -5.758   8.504  1.00  3.40           H  
ATOM    523 HD11 ILE A  35       4.601  -6.658   5.778  1.00  2.82           H  
ATOM    524 HD12 ILE A  35       4.034  -7.533   7.227  1.00  3.28           H  
ATOM    525 HD13 ILE A  35       3.654  -8.145   5.616  1.00  2.88           H  
ATOM    526  N   THR A  36       1.561  -1.735   6.132  1.00  2.12           N  
ATOM    527  CA  THR A  36       1.550  -0.299   6.478  1.00  2.40           C  
ATOM    528  C   THR A  36       0.121   0.235   6.659  1.00  2.47           C  
ATOM    529  O   THR A  36      -0.090   1.099   7.513  1.00  2.89           O  
ATOM    530  CB  THR A  36       2.341   0.576   5.484  1.00  2.43           C  
ATOM    531  OG1 THR A  36       1.599   0.835   4.322  1.00  3.86           O  
ATOM    532  CG2 THR A  36       3.688  -0.007   5.057  1.00  2.10           C  
ATOM    533  H   THR A  36       1.515  -1.974   5.149  1.00  1.87           H  
ATOM    534  HA  THR A  36       2.050  -0.182   7.439  1.00  2.69           H  
ATOM    535  HB  THR A  36       2.526   1.533   5.971  1.00  3.18           H  
ATOM    536  HG1 THR A  36       1.944   0.306   3.587  1.00  3.14           H  
ATOM    537 HG21 THR A  36       3.540  -0.922   4.487  1.00  3.05           H  
ATOM    538 HG22 THR A  36       4.214   0.720   4.439  1.00  2.49           H  
ATOM    539 HG23 THR A  36       4.290  -0.227   5.938  1.00  2.58           H  
ATOM    540  N   VAL A  37      -0.866  -0.317   5.938  1.00  2.14           N  
ATOM    541  CA  VAL A  37      -2.305   0.027   5.994  1.00  2.24           C  
ATOM    542  C   VAL A  37      -3.137  -1.158   6.527  1.00  2.09           C  
ATOM    543  O   VAL A  37      -2.727  -2.317   6.431  1.00  1.71           O  
ATOM    544  CB  VAL A  37      -2.798   0.509   4.605  1.00  2.16           C  
ATOM    545  CG1 VAL A  37      -4.238   1.043   4.623  1.00  3.26           C  
ATOM    546  CG2 VAL A  37      -1.945   1.654   4.042  1.00  2.14           C  
ATOM    547  H   VAL A  37      -0.582  -0.975   5.217  1.00  1.86           H  
ATOM    548  HA  VAL A  37      -2.441   0.855   6.690  1.00  2.62           H  
ATOM    549  HB  VAL A  37      -2.748  -0.329   3.907  1.00  2.31           H  
ATOM    550 HG11 VAL A  37      -4.330   1.851   5.350  1.00  3.82           H  
ATOM    551 HG12 VAL A  37      -4.506   1.429   3.640  1.00  3.31           H  
ATOM    552 HG13 VAL A  37      -4.941   0.249   4.866  1.00  4.00           H  
ATOM    553 HG21 VAL A  37      -0.916   1.324   3.903  1.00  2.26           H  
ATOM    554 HG22 VAL A  37      -2.319   1.954   3.065  1.00  2.33           H  
ATOM    555 HG23 VAL A  37      -1.964   2.508   4.716  1.00  3.07           H  
ATOM    556  N   GLU A  38      -4.302  -0.896   7.122  1.00  2.44           N  
ATOM    557  CA  GLU A  38      -5.212  -1.896   7.715  1.00  2.35           C  
ATOM    558  C   GLU A  38      -5.850  -2.860   6.695  1.00  2.03           C  
ATOM    559  O   GLU A  38      -6.247  -2.450   5.602  1.00  2.29           O  
ATOM    560  CB  GLU A  38      -6.304  -1.156   8.506  1.00  3.05           C  
ATOM    561  CG  GLU A  38      -7.111  -2.087   9.433  1.00  3.00           C  
ATOM    562  CD  GLU A  38      -8.296  -1.394  10.116  1.00  4.18           C  
ATOM    563  OE1 GLU A  38      -8.087  -0.488  10.959  1.00  4.58           O  
ATOM    564  OE2 GLU A  38      -9.464  -1.763   9.837  1.00  5.46           O  
ATOM    565  H   GLU A  38      -4.556   0.084   7.225  1.00  2.80           H  
ATOM    566  HA  GLU A  38      -4.636  -2.491   8.423  1.00  2.19           H  
ATOM    567  HB2 GLU A  38      -5.798  -0.392   9.094  1.00  3.38           H  
ATOM    568  HB3 GLU A  38      -6.984  -0.661   7.810  1.00  3.37           H  
ATOM    569  HG2 GLU A  38      -7.501  -2.922   8.855  1.00  3.05           H  
ATOM    570  HG3 GLU A  38      -6.442  -2.496  10.190  1.00  2.71           H  
ATOM    571  N   SER A  39      -6.000  -4.133   7.078  1.00  1.70           N  
ATOM    572  CA  SER A  39      -6.560  -5.203   6.236  1.00  1.68           C  
ATOM    573  C   SER A  39      -8.104  -5.282   6.296  1.00  2.11           C  
ATOM    574  O   SER A  39      -8.687  -4.973   7.346  1.00  2.37           O  
ATOM    575  CB  SER A  39      -5.969  -6.558   6.653  1.00  1.66           C  
ATOM    576  OG  SER A  39      -6.355  -6.911   7.973  1.00  3.26           O  
ATOM    577  H   SER A  39      -5.697  -4.389   8.008  1.00  1.67           H  
ATOM    578  HA  SER A  39      -6.234  -5.001   5.213  1.00  1.73           H  
ATOM    579  HB2 SER A  39      -6.318  -7.329   5.965  1.00  2.43           H  
ATOM    580  HB3 SER A  39      -4.882  -6.529   6.600  1.00  1.44           H  
ATOM    581  HG  SER A  39      -5.941  -6.280   8.597  1.00  3.32           H  
ATOM    582  N   PRO A  40      -8.795  -5.771   5.244  1.00  2.37           N  
ATOM    583  CA  PRO A  40      -8.271  -6.161   3.927  1.00  2.29           C  
ATOM    584  C   PRO A  40      -7.861  -4.944   3.080  1.00  2.17           C  
ATOM    585  O   PRO A  40      -8.255  -3.816   3.373  1.00  2.32           O  
ATOM    586  CB  PRO A  40      -9.418  -6.936   3.265  1.00  2.86           C  
ATOM    587  CG  PRO A  40     -10.667  -6.273   3.841  1.00  3.16           C  
ATOM    588  CD  PRO A  40     -10.240  -5.971   5.277  1.00  2.92           C  
ATOM    589  HA  PRO A  40      -7.414  -6.824   4.034  1.00  2.06           H  
ATOM    590  HB2 PRO A  40      -9.392  -6.874   2.176  1.00  3.30           H  
ATOM    591  HB3 PRO A  40      -9.389  -7.978   3.582  1.00  2.98           H  
ATOM    592  HG2 PRO A  40     -10.872  -5.341   3.313  1.00  3.40           H  
ATOM    593  HG3 PRO A  40     -11.532  -6.935   3.807  1.00  3.66           H  
ATOM    594  HD2 PRO A  40     -10.757  -5.082   5.644  1.00  3.07           H  
ATOM    595  HD3 PRO A  40     -10.472  -6.825   5.917  1.00  3.14           H  
ATOM    596  N   ILE A  41      -7.089  -5.171   2.012  1.00  2.01           N  
ATOM    597  CA  ILE A  41      -6.578  -4.126   1.112  1.00  1.94           C  
ATOM    598  C   ILE A  41      -6.945  -4.371  -0.360  1.00  2.01           C  
ATOM    599  O   ILE A  41      -7.182  -5.506  -0.793  1.00  2.10           O  
ATOM    600  CB  ILE A  41      -5.053  -3.921   1.336  1.00  1.72           C  
ATOM    601  CG1 ILE A  41      -4.640  -2.437   1.277  1.00  1.53           C  
ATOM    602  CG2 ILE A  41      -4.182  -4.686   0.323  1.00  2.37           C  
ATOM    603  CD1 ILE A  41      -5.130  -1.632   2.485  1.00  2.67           C  
ATOM    604  H   ILE A  41      -6.821  -6.130   1.813  1.00  2.02           H  
ATOM    605  HA  ILE A  41      -7.080  -3.198   1.381  1.00  2.05           H  
ATOM    606  HB  ILE A  41      -4.792  -4.287   2.332  1.00  2.35           H  
ATOM    607 HG12 ILE A  41      -3.552  -2.365   1.261  1.00  1.76           H  
ATOM    608 HG13 ILE A  41      -5.013  -1.989   0.358  1.00  2.13           H  
ATOM    609 HG21 ILE A  41      -4.293  -4.270  -0.676  1.00  2.95           H  
ATOM    610 HG22 ILE A  41      -3.131  -4.594   0.595  1.00  2.38           H  
ATOM    611 HG23 ILE A  41      -4.457  -5.738   0.308  1.00  3.29           H  
ATOM    612 HD11 ILE A  41      -4.721  -2.059   3.401  1.00  3.38           H  
ATOM    613 HD12 ILE A  41      -4.781  -0.607   2.390  1.00  3.00           H  
ATOM    614 HD13 ILE A  41      -6.217  -1.624   2.542  1.00  3.53           H  
ATOM    615  N   SER A  42      -6.940  -3.285  -1.132  1.00  2.01           N  
ATOM    616  CA  SER A  42      -6.992  -3.275  -2.597  1.00  2.01           C  
ATOM    617  C   SER A  42      -5.587  -3.412  -3.189  1.00  1.70           C  
ATOM    618  O   SER A  42      -4.686  -2.685  -2.779  1.00  1.48           O  
ATOM    619  CB  SER A  42      -7.577  -1.937  -3.057  1.00  2.09           C  
ATOM    620  OG  SER A  42      -8.092  -2.032  -4.369  1.00  2.28           O  
ATOM    621  H   SER A  42      -6.734  -2.405  -0.685  1.00  2.01           H  
ATOM    622  HA  SER A  42      -7.633  -4.080  -2.954  1.00  2.23           H  
ATOM    623  HB2 SER A  42      -8.365  -1.641  -2.369  1.00  2.23           H  
ATOM    624  HB3 SER A  42      -6.807  -1.165  -3.022  1.00  1.99           H  
ATOM    625  HG  SER A  42      -8.580  -1.196  -4.548  1.00  2.07           H  
ATOM    626  N   GLU A  43      -5.391  -4.227  -4.227  1.00  1.88           N  
ATOM    627  CA  GLU A  43      -4.154  -4.207  -5.039  1.00  1.85           C  
ATOM    628  C   GLU A  43      -4.127  -3.035  -6.059  1.00  1.88           C  
ATOM    629  O   GLU A  43      -3.678  -3.167  -7.202  1.00  2.55           O  
ATOM    630  CB  GLU A  43      -3.812  -5.601  -5.597  1.00  2.44           C  
ATOM    631  CG  GLU A  43      -4.874  -6.193  -6.531  1.00  3.00           C  
ATOM    632  CD  GLU A  43      -4.443  -7.544  -7.118  1.00  4.14           C  
ATOM    633  OE1 GLU A  43      -4.666  -8.596  -6.464  1.00  4.88           O  
ATOM    634  OE2 GLU A  43      -3.930  -7.570  -8.265  1.00  4.91           O  
ATOM    635  H   GLU A  43      -6.162  -4.798  -4.551  1.00  2.23           H  
ATOM    636  HA  GLU A  43      -3.334  -3.987  -4.357  1.00  1.60           H  
ATOM    637  HB2 GLU A  43      -2.852  -5.539  -6.110  1.00  2.50           H  
ATOM    638  HB3 GLU A  43      -3.685  -6.282  -4.756  1.00  2.63           H  
ATOM    639  HG2 GLU A  43      -5.802  -6.317  -5.971  1.00  3.14           H  
ATOM    640  HG3 GLU A  43      -5.065  -5.497  -7.346  1.00  2.93           H  
ATOM    641  N   ASN A  44      -4.679  -1.883  -5.653  1.00  1.61           N  
ATOM    642  CA  ASN A  44      -4.852  -0.662  -6.450  1.00  1.90           C  
ATOM    643  C   ASN A  44      -3.673   0.312  -6.331  1.00  2.29           C  
ATOM    644  O   ASN A  44      -3.327   0.937  -7.332  1.00  3.17           O  
ATOM    645  CB  ASN A  44      -6.161   0.017  -6.011  1.00  2.00           C  
ATOM    646  CG  ASN A  44      -6.427   1.340  -6.712  1.00  2.59           C  
ATOM    647  OD1 ASN A  44      -7.016   1.378  -7.782  1.00  3.42           O  
ATOM    648  ND2 ASN A  44      -6.034   2.454  -6.141  1.00  3.66           N  
ATOM    649  H   ASN A  44      -5.017  -1.866  -4.701  1.00  1.65           H  
ATOM    650  HA  ASN A  44      -4.945  -0.929  -7.506  1.00  2.57           H  
ATOM    651  HB2 ASN A  44      -6.992  -0.643  -6.247  1.00  2.78           H  
ATOM    652  HB3 ASN A  44      -6.148   0.195  -4.936  1.00  2.85           H  
ATOM    653 HD21 ASN A  44      -5.513   2.467  -5.277  1.00  4.01           H  
ATOM    654 HD22 ASN A  44      -6.372   3.320  -6.548  1.00  4.69           H  
ATOM    655  N   GLY A  45      -3.061   0.422  -5.144  1.00  2.15           N  
ATOM    656  CA  GLY A  45      -2.048   1.430  -4.817  1.00  2.83           C  
ATOM    657  C   GLY A  45      -2.589   2.580  -3.966  1.00  1.81           C  
ATOM    658  O   GLY A  45      -3.448   3.327  -4.430  1.00  2.83           O  
ATOM    659  H   GLY A  45      -3.385  -0.158  -4.382  1.00  1.91           H  
ATOM    660  HA2 GLY A  45      -1.230   0.960  -4.283  1.00  3.92           H  
ATOM    661  HA3 GLY A  45      -1.636   1.855  -5.731  1.00  4.20           H  
ATOM    662  N   TRP A  46      -2.066   2.729  -2.742  1.00  1.31           N  
ATOM    663  CA  TRP A  46      -2.382   3.856  -1.846  1.00  2.75           C  
ATOM    664  C   TRP A  46      -1.171   4.712  -1.459  1.00  2.05           C  
ATOM    665  O   TRP A  46      -1.234   5.943  -1.516  1.00  2.15           O  
ATOM    666  CB  TRP A  46      -3.013   3.348  -0.544  1.00  4.68           C  
ATOM    667  CG  TRP A  46      -4.147   2.382  -0.621  1.00  6.55           C  
ATOM    668  CD1 TRP A  46      -4.237   1.278   0.148  1.00  7.74           C  
ATOM    669  CD2 TRP A  46      -5.367   2.419  -1.424  1.00  8.04           C  
ATOM    670  NE1 TRP A  46      -5.447   0.661  -0.071  1.00  9.85           N  
ATOM    671  CE2 TRP A  46      -6.193   1.326  -1.020  1.00 10.22           C  
ATOM    672  CE3 TRP A  46      -5.882   3.272  -2.423  1.00  8.00           C  
ATOM    673  CZ2 TRP A  46      -7.477   1.124  -1.540  1.00 12.28           C  
ATOM    674  CZ3 TRP A  46      -7.157   3.059  -2.977  1.00 10.10           C  
ATOM    675  CH2 TRP A  46      -7.958   2.001  -2.523  1.00 12.23           C  
ATOM    676  H   TRP A  46      -1.496   1.973  -2.382  1.00  1.33           H  
ATOM    677  HA  TRP A  46      -3.093   4.522  -2.334  1.00  4.16           H  
ATOM    678  HB2 TRP A  46      -2.235   2.877   0.056  1.00  5.32           H  
ATOM    679  HB3 TRP A  46      -3.368   4.214   0.016  1.00  5.15           H  
ATOM    680  HD1 TRP A  46      -3.481   0.954   0.858  1.00  7.30           H  
ATOM    681  HE1 TRP A  46      -5.736  -0.150   0.451  1.00 11.05           H  
ATOM    682  HE3 TRP A  46      -5.284   4.104  -2.767  1.00  6.46           H  
ATOM    683  HZ2 TRP A  46      -8.094   0.317  -1.180  1.00 13.96           H  
ATOM    684  HZ3 TRP A  46      -7.529   3.717  -3.749  1.00 10.16           H  
ATOM    685  HH2 TRP A  46      -8.947   1.870  -2.929  1.00 13.89           H  
ATOM    686  N   CYS A  47      -0.096   4.079  -0.978  1.00  1.76           N  
ATOM    687  CA  CYS A  47       1.059   4.761  -0.395  1.00  1.46           C  
ATOM    688  C   CYS A  47       2.196   4.944  -1.406  1.00  1.91           C  
ATOM    689  O   CYS A  47       2.136   4.471  -2.545  1.00  2.48           O  
ATOM    690  CB  CYS A  47       1.449   4.061   0.921  1.00  1.19           C  
ATOM    691  SG  CYS A  47       2.759   2.837   0.835  1.00  1.13           S  
ATOM    692  H   CYS A  47      -0.072   3.068  -0.985  1.00  2.01           H  
ATOM    693  HA  CYS A  47       0.769   5.777  -0.134  1.00  1.39           H  
ATOM    694  HB2 CYS A  47       1.772   4.812   1.642  1.00  1.41           H  
ATOM    695  HB3 CYS A  47       0.577   3.566   1.357  1.00  1.09           H  
ATOM    696  N   ARG A  48       3.207   5.713  -1.000  1.00  1.96           N  
ATOM    697  CA  ARG A  48       4.350   6.103  -1.840  1.00  2.60           C  
ATOM    698  C   ARG A  48       5.698   5.626  -1.310  1.00  2.74           C  
ATOM    699  O   ARG A  48       6.710   5.873  -1.966  1.00  3.39           O  
ATOM    700  CB  ARG A  48       4.309   7.617  -2.106  1.00  3.08           C  
ATOM    701  CG  ARG A  48       4.372   8.512  -0.860  1.00  2.35           C  
ATOM    702  CD  ARG A  48       4.389   9.982  -1.299  1.00  2.86           C  
ATOM    703  NE  ARG A  48       4.124  10.900  -0.178  1.00  3.31           N  
ATOM    704  CZ  ARG A  48       4.964  11.299   0.759  1.00  4.17           C  
ATOM    705  NH1 ARG A  48       6.219  10.958   0.773  1.00  4.86           N  
ATOM    706  NH2 ARG A  48       4.529  12.050   1.728  1.00  5.29           N  
ATOM    707  H   ARG A  48       3.182   6.045  -0.040  1.00  1.75           H  
ATOM    708  HA  ARG A  48       4.249   5.609  -2.807  1.00  2.77           H  
ATOM    709  HB2 ARG A  48       5.136   7.872  -2.766  1.00  4.03           H  
ATOM    710  HB3 ARG A  48       3.381   7.843  -2.629  1.00  3.91           H  
ATOM    711  HG2 ARG A  48       3.485   8.337  -0.249  1.00  2.47           H  
ATOM    712  HG3 ARG A  48       5.264   8.292  -0.276  1.00  2.81           H  
ATOM    713  HD2 ARG A  48       5.344  10.219  -1.770  1.00  3.44           H  
ATOM    714  HD3 ARG A  48       3.604  10.117  -2.043  1.00  3.57           H  
ATOM    715  HE  ARG A  48       3.179  11.263  -0.109  1.00  3.91           H  
ATOM    716 HH11 ARG A  48       6.625  10.445  -0.005  1.00  4.72           H  
ATOM    717 HH12 ARG A  48       6.833  11.282   1.507  1.00  6.05           H  
ATOM    718 HH21 ARG A  48       3.548  12.312   1.760  1.00  5.55           H  
ATOM    719 HH22 ARG A  48       5.132  12.340   2.485  1.00  6.29           H  
ATOM    720  N   LEU A  49       5.714   4.955  -0.152  1.00  2.27           N  
ATOM    721  CA  LEU A  49       6.937   4.495   0.513  1.00  2.45           C  
ATOM    722  C   LEU A  49       6.704   3.155   1.218  1.00  1.70           C  
ATOM    723  O   LEU A  49       6.787   3.054   2.447  1.00  2.17           O  
ATOM    724  CB  LEU A  49       7.474   5.578   1.480  1.00  3.30           C  
ATOM    725  CG  LEU A  49       8.096   6.826   0.834  1.00  4.92           C  
ATOM    726  CD1 LEU A  49       8.452   7.848   1.915  1.00  4.90           C  
ATOM    727  CD2 LEU A  49       9.370   6.480   0.062  1.00  6.44           C  
ATOM    728  H   LEU A  49       4.827   4.756   0.292  1.00  1.85           H  
ATOM    729  HA  LEU A  49       7.686   4.283  -0.246  1.00  3.05           H  
ATOM    730  HB2 LEU A  49       6.659   5.894   2.125  1.00  2.98           H  
ATOM    731  HB3 LEU A  49       8.242   5.130   2.114  1.00  3.89           H  
ATOM    732  HG  LEU A  49       7.378   7.287   0.161  1.00  5.95           H  
ATOM    733 HD11 LEU A  49       8.864   8.743   1.450  1.00  5.79           H  
ATOM    734 HD12 LEU A  49       7.555   8.124   2.470  1.00  5.19           H  
ATOM    735 HD13 LEU A  49       9.189   7.428   2.601  1.00  4.60           H  
ATOM    736 HD21 LEU A  49       9.145   5.800  -0.757  1.00  7.23           H  
ATOM    737 HD22 LEU A  49       9.784   7.387  -0.362  1.00  7.55           H  
ATOM    738 HD23 LEU A  49      10.103   6.020   0.726  1.00  6.30           H  
ATOM    739  N   TYR A  50       6.437   2.111   0.430  1.00  1.43           N  
ATOM    740  CA  TYR A  50       6.334   0.760   0.971  1.00  1.39           C  
ATOM    741  C   TYR A  50       7.669   0.318   1.595  1.00  2.21           C  
ATOM    742  O   TYR A  50       8.761   0.559   1.063  1.00  2.63           O  
ATOM    743  CB  TYR A  50       5.760  -0.225  -0.056  1.00  1.80           C  
ATOM    744  CG  TYR A  50       6.459  -0.333  -1.401  1.00  2.67           C  
ATOM    745  CD1 TYR A  50       7.714  -0.961  -1.497  1.00  3.99           C  
ATOM    746  CD2 TYR A  50       5.811   0.113  -2.572  1.00  3.31           C  
ATOM    747  CE1 TYR A  50       8.307  -1.174  -2.753  1.00  5.19           C  
ATOM    748  CE2 TYR A  50       6.410  -0.084  -3.833  1.00  4.49           C  
ATOM    749  CZ  TYR A  50       7.657  -0.740  -3.924  1.00  5.23           C  
ATOM    750  OH  TYR A  50       8.225  -0.984  -5.130  1.00  6.56           O  
ATOM    751  H   TYR A  50       6.377   2.241  -0.568  1.00  2.02           H  
ATOM    752  HA  TYR A  50       5.601   0.803   1.779  1.00  2.12           H  
ATOM    753  HB2 TYR A  50       5.749  -1.213   0.403  1.00  2.23           H  
ATOM    754  HB3 TYR A  50       4.719   0.052  -0.230  1.00  2.27           H  
ATOM    755  HD1 TYR A  50       8.224  -1.290  -0.605  1.00  4.53           H  
ATOM    756  HD2 TYR A  50       4.836   0.581  -2.498  1.00  3.61           H  
ATOM    757  HE1 TYR A  50       9.262  -1.670  -2.832  1.00  6.43           H  
ATOM    758  HE2 TYR A  50       5.908   0.229  -4.732  1.00  5.30           H  
ATOM    759  HH  TYR A  50       7.759  -0.526  -5.852  1.00  7.22           H  
ATOM    760  N   ALA A  51       7.566  -0.276   2.781  1.00  3.20           N  
ATOM    761  CA  ALA A  51       8.668  -0.362   3.738  1.00  4.64           C  
ATOM    762  C   ALA A  51       9.604  -1.577   3.563  1.00  5.37           C  
ATOM    763  O   ALA A  51       9.301  -2.525   2.831  1.00  5.63           O  
ATOM    764  CB  ALA A  51       8.082  -0.277   5.154  1.00  5.76           C  
ATOM    765  H   ALA A  51       6.634  -0.454   3.121  1.00  3.21           H  
ATOM    766  HA  ALA A  51       9.272   0.528   3.581  1.00  4.81           H  
ATOM    767  HB1 ALA A  51       8.890  -0.177   5.880  1.00  6.53           H  
ATOM    768  HB2 ALA A  51       7.432   0.595   5.229  1.00  6.34           H  
ATOM    769  HB3 ALA A  51       7.515  -1.179   5.379  1.00  5.87           H  
ATOM    770  N   GLY A  52      10.731  -1.565   4.281  1.00  6.14           N  
ATOM    771  CA  GLY A  52      11.645  -2.707   4.405  1.00  7.22           C  
ATOM    772  C   GLY A  52      11.065  -3.904   5.181  1.00  8.08           C  
ATOM    773  O   GLY A  52      10.134  -3.762   5.978  1.00  9.13           O  
ATOM    774  H   GLY A  52      10.930  -0.745   4.840  1.00  6.19           H  
ATOM    775  HA2 GLY A  52      11.919  -3.039   3.405  1.00  7.35           H  
ATOM    776  HA3 GLY A  52      12.554  -2.387   4.913  1.00  7.91           H  
ATOM    777  N   LYS A  53      11.609  -5.104   4.940  1.00  8.29           N  
ATOM    778  CA  LYS A  53      11.184  -6.378   5.554  1.00  9.70           C  
ATOM    779  C   LYS A  53      12.305  -7.063   6.356  1.00 10.82           C  
ATOM    780  O   LYS A  53      13.336  -7.471   5.808  1.00 10.85           O  
ATOM    781  CB  LYS A  53      10.484  -7.284   4.519  1.00  9.79           C  
ATOM    782  CG  LYS A  53      11.223  -7.487   3.184  1.00  9.81           C  
ATOM    783  CD  LYS A  53      10.382  -8.344   2.224  1.00 10.67           C  
ATOM    784  CE  LYS A  53      11.057  -8.536   0.861  1.00 11.18           C  
ATOM    785  NZ  LYS A  53      10.223  -9.376  -0.030  1.00 12.23           N  
ATOM    786  H   LYS A  53      12.398  -5.131   4.300  1.00  7.85           H  
ATOM    787  HA  LYS A  53      10.409  -6.145   6.287  1.00 10.35           H  
ATOM    788  HB2 LYS A  53      10.300  -8.258   4.975  1.00 10.41           H  
ATOM    789  HB3 LYS A  53       9.512  -6.839   4.296  1.00  9.72           H  
ATOM    790  HG2 LYS A  53      11.397  -6.520   2.717  1.00  9.15           H  
ATOM    791  HG3 LYS A  53      12.179  -7.972   3.368  1.00 10.30           H  
ATOM    792  HD2 LYS A  53      10.196  -9.314   2.685  1.00 11.46           H  
ATOM    793  HD3 LYS A  53       9.425  -7.846   2.062  1.00 10.54           H  
ATOM    794  HE2 LYS A  53      11.196  -7.556   0.401  1.00 10.52           H  
ATOM    795  HE3 LYS A  53      12.041  -8.994   0.997  1.00 11.82           H  
ATOM    796  HZ1 LYS A  53       9.238  -9.132   0.045  1.00 12.28           H  
ATOM    797  HZ2 LYS A  53      10.470  -9.261  -1.014  1.00 12.50           H  
ATOM    798  HZ3 LYS A  53      10.311 -10.360   0.214  1.00 13.03           H  
ATOM    799  N   ALA A  54      12.071  -7.155   7.670  1.00 12.01           N  
ATOM    800  CA  ALA A  54      12.932  -7.705   8.729  1.00 13.31           C  
ATOM    801  C   ALA A  54      12.121  -7.954  10.016  1.00 14.64           C  
ATOM    802  O   ALA A  54      11.586  -6.963  10.570  1.00 14.84           O  
ATOM    803  CB  ALA A  54      14.077  -6.708   8.986  1.00 13.05           C  
ATOM    804  H   ALA A  54      11.183  -6.788   7.982  1.00 12.16           H  
ATOM    805  HA  ALA A  54      13.350  -8.660   8.411  1.00 13.78           H  
ATOM    806  HB1 ALA A  54      14.677  -6.582   8.085  1.00 12.43           H  
ATOM    807  HB2 ALA A  54      13.673  -5.738   9.280  1.00 13.34           H  
ATOM    808  HB3 ALA A  54      14.718  -7.079   9.787  1.00 13.58           H  
TER     809      ALA A  54                                                      
HETATM  810 FE1  SF4 A 101       0.545  -1.248   1.559  1.00  0.81          FE  
HETATM  811 FE2  SF4 A 101       2.464  -1.376  -0.200  1.00  0.70          FE  
HETATM  812 FE3  SF4 A 101      -0.011  -0.392  -0.599  1.00  0.69          FE  
HETATM  813 FE4  SF4 A 101       1.698   0.931   0.491  1.00  0.78          FE  
HETATM  814  S1  SF4 A 101       1.902   0.303  -1.606  1.00  0.78           S  
HETATM  815  S2  SF4 A 101      -0.484   0.741   1.086  1.00  0.89           S  
HETATM  816  S3  SF4 A 101       2.736  -0.568   1.805  1.00  0.87           S  
HETATM  817  S4  SF4 A 101       0.452  -2.548  -0.151  1.00  0.81           S  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   VAL A   1       3.660 -10.582  16.997  1.00 10.59           N  
ATOM      2  CA  VAL A   1       4.530  -9.887  17.978  1.00 10.06           C  
ATOM      3  C   VAL A   1       4.742  -8.422  17.598  1.00  9.14           C  
ATOM      4  O   VAL A   1       4.460  -7.541  18.412  1.00  9.71           O  
ATOM      5  CB  VAL A   1       5.874 -10.602  18.224  1.00 10.06           C  
ATOM      6  CG1 VAL A   1       6.611  -9.976  19.416  1.00 10.46           C  
ATOM      7  CG2 VAL A   1       5.688 -12.094  18.533  1.00 11.23           C  
ATOM      8  H1  VAL A   1       4.146 -10.720  16.118  1.00 10.20           H  
ATOM      9  H2  VAL A   1       2.837 -10.020  16.796  1.00 11.03           H  
ATOM     10  H3  VAL A   1       3.351 -11.479  17.355  1.00 11.35           H  
ATOM     11  HA  VAL A   1       4.000  -9.873  18.924  1.00 10.82           H  
ATOM     12  HB  VAL A   1       6.508 -10.511  17.345  1.00  9.38           H  
ATOM     13 HG11 VAL A   1       6.854  -8.932  19.214  1.00 10.01           H  
ATOM     14 HG12 VAL A   1       5.996 -10.034  20.316  1.00 11.70           H  
ATOM     15 HG13 VAL A   1       7.546 -10.508  19.596  1.00 10.36           H  
ATOM     16 HG21 VAL A   1       5.274 -12.617  17.670  1.00 11.33           H  
ATOM     17 HG22 VAL A   1       6.655 -12.546  18.760  1.00 11.39           H  
ATOM     18 HG23 VAL A   1       5.029 -12.224  19.393  1.00 12.19           H  
ATOM     19  N   THR A   2       5.249  -8.142  16.395  1.00  7.98           N  
ATOM     20  CA  THR A   2       5.574  -6.781  15.921  1.00  7.08           C  
ATOM     21  C   THR A   2       4.363  -6.075  15.300  1.00  6.65           C  
ATOM     22  O   THR A   2       3.552  -6.701  14.611  1.00  6.76           O  
ATOM     23  CB  THR A   2       6.742  -6.838  14.927  1.00  6.43           C  
ATOM     24  OG1 THR A   2       7.868  -7.355  15.597  1.00  6.62           O  
ATOM     25  CG2 THR A   2       7.177  -5.484  14.373  1.00  6.44           C  
ATOM     26  H   THR A   2       5.484  -8.912  15.773  1.00  7.87           H  
ATOM     27  HA  THR A   2       5.906  -6.187  16.772  1.00  7.54           H  
ATOM     28  HB  THR A   2       6.481  -7.499  14.098  1.00  6.57           H  
ATOM     29  HG1 THR A   2       8.407  -7.801  14.911  1.00  6.48           H  
ATOM     30 HG21 THR A   2       7.422  -4.803  15.184  1.00  6.97           H  
ATOM     31 HG22 THR A   2       8.055  -5.618  13.743  1.00  6.24           H  
ATOM     32 HG23 THR A   2       6.386  -5.049  13.764  1.00  6.87           H  
ATOM     33  N   LYS A   3       4.246  -4.760  15.522  1.00  6.48           N  
ATOM     34  CA  LYS A   3       3.131  -3.913  15.064  1.00  6.27           C  
ATOM     35  C   LYS A   3       3.462  -3.150  13.773  1.00  5.41           C  
ATOM     36  O   LYS A   3       4.470  -2.434  13.736  1.00  5.43           O  
ATOM     37  CB  LYS A   3       2.790  -2.939  16.210  1.00  7.02           C  
ATOM     38  CG  LYS A   3       1.442  -2.222  16.054  1.00  7.71           C  
ATOM     39  CD  LYS A   3       0.269  -3.175  16.320  1.00  8.68           C  
ATOM     40  CE  LYS A   3      -1.076  -2.450  16.383  1.00  9.69           C  
ATOM     41  NZ  LYS A   3      -1.201  -1.602  17.589  1.00 10.25           N  
ATOM     42  H   LYS A   3       4.962  -4.327  16.099  1.00  6.78           H  
ATOM     43  HA  LYS A   3       2.267  -4.551  14.870  1.00  6.46           H  
ATOM     44  HB2 LYS A   3       2.782  -3.481  17.158  1.00  7.52           H  
ATOM     45  HB3 LYS A   3       3.576  -2.185  16.280  1.00  6.94           H  
ATOM     46  HG2 LYS A   3       1.412  -1.409  16.776  1.00  8.23           H  
ATOM     47  HG3 LYS A   3       1.354  -1.790  15.057  1.00  7.53           H  
ATOM     48  HD2 LYS A   3       0.221  -3.905  15.517  1.00  8.73           H  
ATOM     49  HD3 LYS A   3       0.430  -3.713  17.256  1.00  9.10           H  
ATOM     50  HE2 LYS A   3      -1.207  -1.848  15.482  1.00  9.69           H  
ATOM     51  HE3 LYS A   3      -1.866  -3.207  16.398  1.00 10.49           H  
ATOM     52  HZ1 LYS A   3      -0.951  -2.138  18.420  1.00 10.60           H  
ATOM     53  HZ2 LYS A   3      -0.616  -0.773  17.538  1.00  9.80           H  
ATOM     54  HZ3 LYS A   3      -2.160  -1.307  17.723  1.00 11.20           H  
ATOM     55  N   LYS A   4       2.601  -3.221  12.748  1.00  4.93           N  
ATOM     56  CA  LYS A   4       2.721  -2.407  11.517  1.00  4.18           C  
ATOM     57  C   LYS A   4       1.856  -1.132  11.525  1.00  4.23           C  
ATOM     58  O   LYS A   4       0.835  -1.051  12.218  1.00  4.90           O  
ATOM     59  CB  LYS A   4       2.610  -3.274  10.251  1.00  3.67           C  
ATOM     60  CG  LYS A   4       1.248  -3.941  10.028  1.00  4.70           C  
ATOM     61  CD  LYS A   4       1.213  -4.708   8.697  1.00  5.50           C  
ATOM     62  CE  LYS A   4       2.159  -5.915   8.602  1.00  5.46           C  
ATOM     63  NZ  LYS A   4       1.765  -7.040   9.481  1.00  6.92           N  
ATOM     64  H   LYS A   4       1.819  -3.865  12.826  1.00  5.27           H  
ATOM     65  HA  LYS A   4       3.744  -2.039  11.479  1.00  4.17           H  
ATOM     66  HB2 LYS A   4       2.833  -2.649   9.387  1.00  3.50           H  
ATOM     67  HB3 LYS A   4       3.379  -4.045  10.302  1.00  3.73           H  
ATOM     68  HG2 LYS A   4       1.031  -4.627  10.844  1.00  5.12           H  
ATOM     69  HG3 LYS A   4       0.477  -3.172  10.009  1.00  5.25           H  
ATOM     70  HD2 LYS A   4       0.193  -5.037   8.506  1.00  6.99           H  
ATOM     71  HD3 LYS A   4       1.486  -4.018   7.897  1.00  5.54           H  
ATOM     72  HE2 LYS A   4       2.133  -6.269   7.569  1.00  5.49           H  
ATOM     73  HE3 LYS A   4       3.183  -5.602   8.821  1.00  4.93           H  
ATOM     74  HZ1 LYS A   4       0.783  -7.259   9.374  1.00  7.92           H  
ATOM     75  HZ2 LYS A   4       2.287  -7.877   9.222  1.00  7.22           H  
ATOM     76  HZ3 LYS A   4       1.958  -6.837  10.461  1.00  7.16           H  
ATOM     77  N   ALA A   5       2.311  -0.114  10.795  1.00  3.72           N  
ATOM     78  CA  ALA A   5       1.811   1.262  10.854  1.00  3.68           C  
ATOM     79  C   ALA A   5       0.397   1.436  10.267  1.00  3.34           C  
ATOM     80  O   ALA A   5      -0.078   0.605   9.492  1.00  3.20           O  
ATOM     81  CB  ALA A   5       2.823   2.160  10.126  1.00  3.71           C  
ATOM     82  H   ALA A   5       3.130  -0.280  10.230  1.00  3.49           H  
ATOM     83  HA  ALA A   5       1.778   1.576  11.898  1.00  4.20           H  
ATOM     84  HB1 ALA A   5       2.870   1.889   9.070  1.00  3.65           H  
ATOM     85  HB2 ALA A   5       2.521   3.204  10.211  1.00  4.30           H  
ATOM     86  HB3 ALA A   5       3.811   2.046  10.572  1.00  3.99           H  
ATOM     87  N   SER A   6      -0.274   2.544  10.589  1.00  3.43           N  
ATOM     88  CA  SER A   6      -1.490   2.951   9.874  1.00  3.23           C  
ATOM     89  C   SER A   6      -1.166   3.508   8.482  1.00  2.50           C  
ATOM     90  O   SER A   6      -0.173   4.206   8.273  1.00  2.29           O  
ATOM     91  CB  SER A   6      -2.347   3.925  10.691  1.00  3.84           C  
ATOM     92  OG  SER A   6      -1.682   5.141  10.965  1.00  3.67           O  
ATOM     93  H   SER A   6       0.151   3.203  11.234  1.00  3.72           H  
ATOM     94  HA  SER A   6      -2.099   2.059   9.727  1.00  3.41           H  
ATOM     95  HB2 SER A   6      -3.264   4.140  10.140  1.00  4.73           H  
ATOM     96  HB3 SER A   6      -2.621   3.460  11.636  1.00  4.23           H  
ATOM     97  HG  SER A   6      -0.891   4.937  11.511  1.00  3.46           H  
ATOM     98  N   HIS A   7      -2.039   3.223   7.518  1.00  2.29           N  
ATOM     99  CA  HIS A   7      -1.949   3.670   6.120  1.00  1.82           C  
ATOM    100  C   HIS A   7      -1.761   5.190   5.956  1.00  1.73           C  
ATOM    101  O   HIS A   7      -0.948   5.633   5.150  1.00  1.45           O  
ATOM    102  CB  HIS A   7      -3.194   3.149   5.374  1.00  2.27           C  
ATOM    103  CG  HIS A   7      -4.547   3.575   5.918  1.00  2.99           C  
ATOM    104  ND1 HIS A   7      -4.808   4.109   7.188  1.00  3.24           N  
ATOM    105  CD2 HIS A   7      -5.736   3.416   5.272  1.00  3.88           C  
ATOM    106  CE1 HIS A   7      -6.138   4.294   7.257  1.00  3.96           C  
ATOM    107  NE2 HIS A   7      -6.718   3.881   6.120  1.00  4.39           N  
ATOM    108  H   HIS A   7      -2.839   2.653   7.769  1.00  2.67           H  
ATOM    109  HA  HIS A   7      -1.071   3.213   5.670  1.00  1.45           H  
ATOM    110  HB2 HIS A   7      -3.127   3.449   4.330  1.00  2.31           H  
ATOM    111  HB3 HIS A   7      -3.163   2.059   5.392  1.00  2.28           H  
ATOM    112  HD2 HIS A   7      -5.879   3.009   4.279  1.00  4.31           H  
ATOM    113  HE1 HIS A   7      -6.670   4.699   8.110  1.00  4.37           H  
ATOM    114  HE2 HIS A   7      -7.722   3.909   5.938  1.00  5.14           H  
ATOM    115  N   LYS A   8      -2.464   5.993   6.755  1.00  2.33           N  
ATOM    116  CA  LYS A   8      -2.349   7.469   6.818  1.00  2.47           C  
ATOM    117  C   LYS A   8      -1.032   7.969   7.428  1.00  2.44           C  
ATOM    118  O   LYS A   8      -0.467   8.940   6.926  1.00  2.33           O  
ATOM    119  CB  LYS A   8      -3.532   8.059   7.607  1.00  3.15           C  
ATOM    120  CG  LYS A   8      -4.885   8.040   6.877  1.00  4.22           C  
ATOM    121  CD  LYS A   8      -4.943   8.957   5.644  1.00  4.75           C  
ATOM    122  CE  LYS A   8      -6.414   9.196   5.281  1.00  6.24           C  
ATOM    123  NZ  LYS A   8      -6.573   9.941   4.013  1.00  7.67           N  
ATOM    124  H   LYS A   8      -3.164   5.512   7.297  1.00  2.89           H  
ATOM    125  HA  LYS A   8      -2.368   7.872   5.806  1.00  2.27           H  
ATOM    126  HB2 LYS A   8      -3.633   7.516   8.547  1.00  3.41           H  
ATOM    127  HB3 LYS A   8      -3.305   9.098   7.857  1.00  3.54           H  
ATOM    128  HG2 LYS A   8      -5.131   7.019   6.582  1.00  4.97           H  
ATOM    129  HG3 LYS A   8      -5.642   8.375   7.587  1.00  4.75           H  
ATOM    130  HD2 LYS A   8      -4.466   9.913   5.866  1.00  4.49           H  
ATOM    131  HD3 LYS A   8      -4.420   8.489   4.809  1.00  5.11           H  
ATOM    132  HE2 LYS A   8      -6.916   8.232   5.199  1.00  6.69           H  
ATOM    133  HE3 LYS A   8      -6.890   9.753   6.093  1.00  6.33           H  
ATOM    134  HZ1 LYS A   8      -7.552  10.149   3.835  1.00  8.67           H  
ATOM    135  HZ2 LYS A   8      -6.039  10.805   4.014  1.00  7.74           H  
ATOM    136  HZ3 LYS A   8      -6.231   9.403   3.220  1.00  8.11           H  
ATOM    137  N   ASP A   9      -0.505   7.301   8.456  1.00  2.74           N  
ATOM    138  CA  ASP A   9       0.816   7.610   9.040  1.00  3.03           C  
ATOM    139  C   ASP A   9       1.954   7.245   8.072  1.00  2.60           C  
ATOM    140  O   ASP A   9       2.963   7.942   8.003  1.00  2.89           O  
ATOM    141  CB  ASP A   9       0.938   6.855  10.369  1.00  3.67           C  
ATOM    142  CG  ASP A   9       2.160   7.188  11.231  1.00  3.56           C  
ATOM    143  OD1 ASP A   9       2.646   6.262  11.928  1.00  4.12           O  
ATOM    144  OD2 ASP A   9       2.550   8.378  11.318  1.00  3.80           O  
ATOM    145  H   ASP A   9      -0.999   6.496   8.813  1.00  2.87           H  
ATOM    146  HA  ASP A   9       0.878   8.681   9.238  1.00  3.28           H  
ATOM    147  HB2 ASP A   9       0.057   7.081  10.969  1.00  4.25           H  
ATOM    148  HB3 ASP A   9       0.942   5.787  10.151  1.00  4.27           H  
ATOM    149  N   ALA A  10       1.745   6.218   7.242  1.00  2.05           N  
ATOM    150  CA  ALA A  10       2.585   5.883   6.093  1.00  1.71           C  
ATOM    151  C   ALA A  10       2.266   6.702   4.817  1.00  1.40           C  
ATOM    152  O   ALA A  10       2.879   6.476   3.776  1.00  1.45           O  
ATOM    153  CB  ALA A  10       2.481   4.371   5.864  1.00  1.61           C  
ATOM    154  H   ALA A  10       0.933   5.633   7.413  1.00  2.00           H  
ATOM    155  HA  ALA A  10       3.621   6.102   6.353  1.00  2.16           H  
ATOM    156  HB1 ALA A  10       1.471   4.119   5.541  1.00  1.81           H  
ATOM    157  HB2 ALA A  10       3.194   4.060   5.100  1.00  1.77           H  
ATOM    158  HB3 ALA A  10       2.709   3.838   6.789  1.00  2.10           H  
ATOM    159  N   GLY A  11       1.318   7.647   4.857  1.00  1.47           N  
ATOM    160  CA  GLY A  11       0.985   8.541   3.741  1.00  1.81           C  
ATOM    161  C   GLY A  11       0.427   7.858   2.487  1.00  1.37           C  
ATOM    162  O   GLY A  11       0.923   8.106   1.387  1.00  1.37           O  
ATOM    163  H   GLY A  11       0.841   7.802   5.735  1.00  1.59           H  
ATOM    164  HA2 GLY A  11       0.228   9.242   4.083  1.00  2.30           H  
ATOM    165  HA3 GLY A  11       1.870   9.107   3.455  1.00  2.34           H  
ATOM    166  N   TYR A  12      -0.568   6.977   2.629  1.00  1.31           N  
ATOM    167  CA  TYR A  12      -1.282   6.370   1.495  1.00  1.18           C  
ATOM    168  C   TYR A  12      -2.228   7.354   0.779  1.00  1.24           C  
ATOM    169  O   TYR A  12      -2.777   8.275   1.396  1.00  1.44           O  
ATOM    170  CB  TYR A  12      -1.974   5.059   1.918  1.00  1.28           C  
ATOM    171  CG  TYR A  12      -3.478   5.144   2.134  1.00  1.73           C  
ATOM    172  CD1 TYR A  12      -4.014   5.867   3.218  1.00  2.39           C  
ATOM    173  CD2 TYR A  12      -4.346   4.511   1.225  1.00  3.09           C  
ATOM    174  CE1 TYR A  12      -5.411   5.949   3.387  1.00  2.75           C  
ATOM    175  CE2 TYR A  12      -5.741   4.602   1.383  1.00  3.63           C  
ATOM    176  CZ  TYR A  12      -6.276   5.330   2.461  1.00  2.92           C  
ATOM    177  OH  TYR A  12      -7.623   5.421   2.598  1.00  3.57           O  
ATOM    178  H   TYR A  12      -0.855   6.725   3.568  1.00  1.53           H  
ATOM    179  HA  TYR A  12      -0.539   6.090   0.756  1.00  1.14           H  
ATOM    180  HB2 TYR A  12      -1.786   4.324   1.138  1.00  1.36           H  
ATOM    181  HB3 TYR A  12      -1.499   4.650   2.808  1.00  1.34           H  
ATOM    182  HD1 TYR A  12      -3.354   6.367   3.910  1.00  3.42           H  
ATOM    183  HD2 TYR A  12      -3.938   3.964   0.394  1.00  4.16           H  
ATOM    184  HE1 TYR A  12      -5.829   6.488   4.222  1.00  3.71           H  
ATOM    185  HE2 TYR A  12      -6.409   4.118   0.687  1.00  4.99           H  
ATOM    186  HH  TYR A  12      -7.864   5.855   3.442  1.00  3.36           H  
ATOM    187  N   GLN A  13      -2.430   7.156  -0.526  1.00  1.18           N  
ATOM    188  CA  GLN A  13      -3.361   7.920  -1.363  1.00  1.30           C  
ATOM    189  C   GLN A  13      -3.825   7.089  -2.572  1.00  1.55           C  
ATOM    190  O   GLN A  13      -3.011   6.649  -3.383  1.00  2.59           O  
ATOM    191  CB  GLN A  13      -2.709   9.252  -1.797  1.00  1.68           C  
ATOM    192  CG  GLN A  13      -1.423   9.101  -2.633  1.00  1.83           C  
ATOM    193  CD  GLN A  13      -0.634  10.399  -2.755  1.00  2.31           C  
ATOM    194  OE1 GLN A  13      -1.140  11.436  -3.175  1.00  2.30           O  
ATOM    195  NE2 GLN A  13       0.635  10.389  -2.418  1.00  3.43           N  
ATOM    196  H   GLN A  13      -1.995   6.343  -0.959  1.00  1.10           H  
ATOM    197  HA  GLN A  13      -4.240   8.160  -0.769  1.00  1.38           H  
ATOM    198  HB2 GLN A  13      -3.436   9.827  -2.371  1.00  2.55           H  
ATOM    199  HB3 GLN A  13      -2.471   9.821  -0.896  1.00  2.05           H  
ATOM    200  HG2 GLN A  13      -0.783   8.343  -2.184  1.00  1.95           H  
ATOM    201  HG3 GLN A  13      -1.674   8.772  -3.641  1.00  2.39           H  
ATOM    202 HE21 GLN A  13       1.067   9.516  -2.115  1.00  3.98           H  
ATOM    203 HE22 GLN A  13       1.219  11.181  -2.668  1.00  4.03           H  
ATOM    204  N   GLU A  14      -5.138   6.949  -2.773  1.00  1.26           N  
ATOM    205  CA  GLU A  14      -5.720   6.160  -3.879  1.00  1.61           C  
ATOM    206  C   GLU A  14      -5.695   6.906  -5.241  1.00  1.57           C  
ATOM    207  O   GLU A  14      -6.579   6.738  -6.085  1.00  1.84           O  
ATOM    208  CB  GLU A  14      -7.094   5.561  -3.479  1.00  2.23           C  
ATOM    209  CG  GLU A  14      -6.956   4.492  -2.377  1.00  3.33           C  
ATOM    210  CD  GLU A  14      -8.291   3.833  -1.979  1.00  4.20           C  
ATOM    211  OE1 GLU A  14      -8.944   4.306  -1.017  1.00  4.23           O  
ATOM    212  OE2 GLU A  14      -8.666   2.786  -2.565  1.00  5.53           O  
ATOM    213  H   GLU A  14      -5.770   7.381  -2.104  1.00  1.45           H  
ATOM    214  HA  GLU A  14      -5.060   5.305  -4.036  1.00  2.20           H  
ATOM    215  HB2 GLU A  14      -7.755   6.358  -3.136  1.00  2.14           H  
ATOM    216  HB3 GLU A  14      -7.546   5.083  -4.349  1.00  2.95           H  
ATOM    217  HG2 GLU A  14      -6.271   3.717  -2.724  1.00  4.16           H  
ATOM    218  HG3 GLU A  14      -6.512   4.953  -1.493  1.00  3.37           H  
ATOM    219  N   SER A  15      -4.650   7.708  -5.477  1.00  1.67           N  
ATOM    220  CA  SER A  15      -4.236   8.301  -6.764  1.00  2.10           C  
ATOM    221  C   SER A  15      -2.744   7.994  -7.030  1.00  2.13           C  
ATOM    222  O   SER A  15      -1.904   8.903  -6.998  1.00  2.73           O  
ATOM    223  CB  SER A  15      -4.559   9.806  -6.809  1.00  2.42           C  
ATOM    224  OG  SER A  15      -3.986  10.536  -5.730  1.00  3.28           O  
ATOM    225  H   SER A  15      -3.970   7.751  -4.726  1.00  1.61           H  
ATOM    226  HA  SER A  15      -4.808   7.836  -7.567  1.00  2.38           H  
ATOM    227  HB2 SER A  15      -4.198  10.221  -7.751  1.00  2.95           H  
ATOM    228  HB3 SER A  15      -5.643   9.928  -6.776  1.00  3.13           H  
ATOM    229  HG  SER A  15      -3.027  10.598  -5.898  1.00  3.92           H  
ATOM    230  N   PRO A  16      -2.379   6.707  -7.205  1.00  1.66           N  
ATOM    231  CA  PRO A  16      -1.033   6.187  -6.942  1.00  1.62           C  
ATOM    232  C   PRO A  16       0.003   6.402  -8.061  1.00  1.47           C  
ATOM    233  O   PRO A  16      -0.307   6.914  -9.142  1.00  1.69           O  
ATOM    234  CB  PRO A  16      -1.265   4.694  -6.685  1.00  1.89           C  
ATOM    235  CG  PRO A  16      -2.425   4.360  -7.613  1.00  1.53           C  
ATOM    236  CD  PRO A  16      -3.297   5.594  -7.431  1.00  1.50           C  
ATOM    237  HA  PRO A  16      -0.646   6.638  -6.032  1.00  2.17           H  
ATOM    238  HB2 PRO A  16      -0.385   4.091  -6.895  1.00  2.49           H  
ATOM    239  HB3 PRO A  16      -1.588   4.551  -5.654  1.00  2.71           H  
ATOM    240  HG2 PRO A  16      -2.077   4.283  -8.645  1.00  1.95           H  
ATOM    241  HG3 PRO A  16      -2.944   3.458  -7.298  1.00  1.52           H  
ATOM    242  HD2 PRO A  16      -3.921   5.760  -8.306  1.00  1.41           H  
ATOM    243  HD3 PRO A  16      -3.919   5.439  -6.550  1.00  1.86           H  
ATOM    244  N   ASN A  17       1.243   5.968  -7.808  1.00  1.54           N  
ATOM    245  CA  ASN A  17       2.286   5.794  -8.824  1.00  2.13           C  
ATOM    246  C   ASN A  17       1.873   4.765  -9.901  1.00  2.45           C  
ATOM    247  O   ASN A  17       1.285   3.729  -9.581  1.00  3.17           O  
ATOM    248  CB  ASN A  17       3.590   5.360  -8.127  1.00  2.68           C  
ATOM    249  CG  ASN A  17       4.716   5.175  -9.128  1.00  3.80           C  
ATOM    250  OD1 ASN A  17       5.063   4.067  -9.507  1.00  4.70           O  
ATOM    251  ND2 ASN A  17       5.256   6.246  -9.651  1.00  4.40           N  
ATOM    252  H   ASN A  17       1.442   5.607  -6.886  1.00  1.54           H  
ATOM    253  HA  ASN A  17       2.456   6.754  -9.317  1.00  2.44           H  
ATOM    254  HB2 ASN A  17       3.887   6.105  -7.391  1.00  2.83           H  
ATOM    255  HB3 ASN A  17       3.433   4.413  -7.610  1.00  2.45           H  
ATOM    256 HD21 ASN A  17       5.034   7.166  -9.269  1.00  4.48           H  
ATOM    257 HD22 ASN A  17       5.920   6.148 -10.407  1.00  5.24           H  
ATOM    258  N   GLY A  18       2.211   5.023 -11.168  1.00  2.53           N  
ATOM    259  CA  GLY A  18       1.857   4.145 -12.291  1.00  3.02           C  
ATOM    260  C   GLY A  18       2.601   2.803 -12.332  1.00  2.74           C  
ATOM    261  O   GLY A  18       2.017   1.800 -12.755  1.00  3.50           O  
ATOM    262  H   GLY A  18       2.651   5.913 -11.383  1.00  2.65           H  
ATOM    263  HA2 GLY A  18       0.787   3.942 -12.258  1.00  3.44           H  
ATOM    264  HA3 GLY A  18       2.077   4.672 -13.220  1.00  3.61           H  
ATOM    265  N   ALA A  19       3.857   2.761 -11.872  1.00  2.01           N  
ATOM    266  CA  ALA A  19       4.719   1.579 -11.909  1.00  1.93           C  
ATOM    267  C   ALA A  19       4.522   0.663 -10.688  1.00  1.78           C  
ATOM    268  O   ALA A  19       4.136  -0.498 -10.843  1.00  2.11           O  
ATOM    269  CB  ALA A  19       6.180   2.025 -12.068  1.00  1.96           C  
ATOM    270  H   ALA A  19       4.259   3.617 -11.512  1.00  1.92           H  
ATOM    271  HA  ALA A  19       4.464   0.993 -12.792  1.00  2.35           H  
ATOM    272  HB1 ALA A  19       6.298   2.599 -12.985  1.00  2.55           H  
ATOM    273  HB2 ALA A  19       6.489   2.641 -11.223  1.00  2.23           H  
ATOM    274  HB3 ALA A  19       6.828   1.151 -12.121  1.00  3.05           H  
ATOM    275  N   LYS A  20       4.738   1.181  -9.471  1.00  1.59           N  
ATOM    276  CA  LYS A  20       4.695   0.417  -8.211  1.00  1.53           C  
ATOM    277  C   LYS A  20       3.744   1.037  -7.184  1.00  1.28           C  
ATOM    278  O   LYS A  20       4.171   1.692  -6.237  1.00  2.28           O  
ATOM    279  CB  LYS A  20       6.116   0.234  -7.638  1.00  2.21           C  
ATOM    280  CG  LYS A  20       7.010  -0.748  -8.409  1.00  3.13           C  
ATOM    281  CD  LYS A  20       6.479  -2.193  -8.425  1.00  4.65           C  
ATOM    282  CE  LYS A  20       7.565  -3.223  -8.763  1.00  5.49           C  
ATOM    283  NZ  LYS A  20       8.155  -2.997 -10.101  1.00  5.99           N  
ATOM    284  H   LYS A  20       4.982   2.168  -9.427  1.00  1.74           H  
ATOM    285  HA  LYS A  20       4.290  -0.574  -8.408  1.00  1.51           H  
ATOM    286  HB2 LYS A  20       6.611   1.206  -7.604  1.00  2.49           H  
ATOM    287  HB3 LYS A  20       6.040  -0.131  -6.612  1.00  2.15           H  
ATOM    288  HG2 LYS A  20       7.132  -0.393  -9.433  1.00  3.26           H  
ATOM    289  HG3 LYS A  20       7.985  -0.744  -7.924  1.00  3.76           H  
ATOM    290  HD2 LYS A  20       6.085  -2.438  -7.438  1.00  5.48           H  
ATOM    291  HD3 LYS A  20       5.667  -2.276  -9.150  1.00  5.14           H  
ATOM    292  HE2 LYS A  20       8.348  -3.178  -8.001  1.00  5.20           H  
ATOM    293  HE3 LYS A  20       7.119  -4.221  -8.730  1.00  6.52           H  
ATOM    294  HZ1 LYS A  20       7.448  -3.067 -10.829  1.00  6.74           H  
ATOM    295  HZ2 LYS A  20       8.587  -2.080 -10.170  1.00  5.55           H  
ATOM    296  HZ3 LYS A  20       8.882  -3.673 -10.318  1.00  6.62           H  
ATOM    297  N   ARG A  21       2.450   0.759  -7.341  1.00  0.75           N  
ATOM    298  CA  ARG A  21       1.454   0.852  -6.257  1.00  0.77           C  
ATOM    299  C   ARG A  21       1.378  -0.472  -5.478  1.00  0.56           C  
ATOM    300  O   ARG A  21       2.098  -1.423  -5.793  1.00  0.73           O  
ATOM    301  CB  ARG A  21       0.114   1.305  -6.863  1.00  1.29           C  
ATOM    302  CG  ARG A  21      -0.714   0.167  -7.477  1.00  1.51           C  
ATOM    303  CD  ARG A  21      -1.709   0.687  -8.519  1.00  2.15           C  
ATOM    304  NE  ARG A  21      -1.031   1.049  -9.774  1.00  3.13           N  
ATOM    305  CZ  ARG A  21      -1.608   1.460 -10.885  1.00  4.19           C  
ATOM    306  NH1 ARG A  21      -2.884   1.718 -10.960  1.00  4.75           N  
ATOM    307  NH2 ARG A  21      -0.905   1.594 -11.970  1.00  5.14           N  
ATOM    308  H   ARG A  21       2.179   0.278  -8.193  1.00  1.41           H  
ATOM    309  HA  ARG A  21       1.777   1.618  -5.552  1.00  1.12           H  
ATOM    310  HB2 ARG A  21      -0.490   1.770  -6.084  1.00  1.57           H  
ATOM    311  HB3 ARG A  21       0.320   2.061  -7.621  1.00  1.60           H  
ATOM    312  HG2 ARG A  21      -0.067  -0.574  -7.944  1.00  1.42           H  
ATOM    313  HG3 ARG A  21      -1.265  -0.314  -6.667  1.00  1.56           H  
ATOM    314  HD2 ARG A  21      -2.443  -0.094  -8.724  1.00  1.95           H  
ATOM    315  HD3 ARG A  21      -2.229   1.550  -8.112  1.00  2.72           H  
ATOM    316  HE  ARG A  21      -0.039   0.843  -9.837  1.00  3.39           H  
ATOM    317 HH11 ARG A  21      -3.463   1.622 -10.136  1.00  4.41           H  
ATOM    318 HH12 ARG A  21      -3.259   2.114 -11.815  1.00  5.85           H  
ATOM    319 HH21 ARG A  21       0.093   1.440 -11.954  1.00  5.22           H  
ATOM    320 HH22 ARG A  21      -1.393   1.655 -12.856  1.00  5.89           H  
ATOM    321  N   CYS A  22       0.486  -0.565  -4.493  1.00  0.57           N  
ATOM    322  CA  CYS A  22       0.062  -1.829  -3.882  1.00  0.59           C  
ATOM    323  C   CYS A  22      -0.331  -2.914  -4.924  1.00  1.00           C  
ATOM    324  O   CYS A  22      -0.456  -2.659  -6.123  1.00  1.52           O  
ATOM    325  CB  CYS A  22      -1.076  -1.482  -2.916  1.00  0.64           C  
ATOM    326  SG  CYS A  22      -0.702  -0.095  -1.819  1.00  0.76           S  
ATOM    327  H   CYS A  22       0.018   0.266  -4.171  1.00  0.86           H  
ATOM    328  HA  CYS A  22       0.893  -2.216  -3.291  1.00  0.73           H  
ATOM    329  HB2 CYS A  22      -1.966  -1.216  -3.486  1.00  0.84           H  
ATOM    330  HB3 CYS A  22      -1.326  -2.344  -2.302  1.00  0.70           H  
ATOM    331  N   GLY A  23      -0.460  -4.170  -4.502  1.00  1.64           N  
ATOM    332  CA  GLY A  23      -0.606  -5.325  -5.405  1.00  2.09           C  
ATOM    333  C   GLY A  23       0.724  -5.791  -6.020  1.00  2.10           C  
ATOM    334  O   GLY A  23       1.037  -6.980  -5.960  1.00  2.58           O  
ATOM    335  H   GLY A  23      -0.374  -4.361  -3.516  1.00  2.14           H  
ATOM    336  HA2 GLY A  23      -1.056  -6.156  -4.868  1.00  2.61           H  
ATOM    337  HA3 GLY A  23      -1.281  -5.066  -6.222  1.00  2.09           H  
ATOM    338  N   THR A  24       1.538  -4.853  -6.525  1.00  1.79           N  
ATOM    339  CA  THR A  24       2.856  -5.111  -7.148  1.00  2.07           C  
ATOM    340  C   THR A  24       4.049  -4.531  -6.362  1.00  2.07           C  
ATOM    341  O   THR A  24       5.190  -4.938  -6.586  1.00  2.77           O  
ATOM    342  CB  THR A  24       2.834  -4.658  -8.624  1.00  2.17           C  
ATOM    343  OG1 THR A  24       4.020  -4.997  -9.312  1.00  2.86           O  
ATOM    344  CG2 THR A  24       2.638  -3.151  -8.784  1.00  2.11           C  
ATOM    345  H   THR A  24       1.165  -3.910  -6.579  1.00  1.60           H  
ATOM    346  HA  THR A  24       3.016  -6.189  -7.163  1.00  2.47           H  
ATOM    347  HB  THR A  24       2.007  -5.164  -9.124  1.00  3.33           H  
ATOM    348  HG1 THR A  24       4.113  -5.972  -9.259  1.00  3.62           H  
ATOM    349 HG21 THR A  24       3.388  -2.610  -8.212  1.00  2.69           H  
ATOM    350 HG22 THR A  24       2.729  -2.888  -9.837  1.00  2.66           H  
ATOM    351 HG23 THR A  24       1.645  -2.865  -8.439  1.00  2.98           H  
ATOM    352  N   CYS A  25       3.813  -3.637  -5.390  1.00  1.65           N  
ATOM    353  CA  CYS A  25       4.805  -3.187  -4.401  1.00  1.67           C  
ATOM    354  C   CYS A  25       5.493  -4.365  -3.697  1.00  2.12           C  
ATOM    355  O   CYS A  25       4.857  -5.371  -3.359  1.00  3.57           O  
ATOM    356  CB  CYS A  25       4.114  -2.278  -3.371  1.00  1.27           C  
ATOM    357  SG  CYS A  25       5.155  -1.828  -1.963  1.00  1.30           S  
ATOM    358  H   CYS A  25       2.894  -3.218  -5.352  1.00  1.73           H  
ATOM    359  HA  CYS A  25       5.580  -2.607  -4.906  1.00  1.93           H  
ATOM    360  HB2 CYS A  25       3.783  -1.356  -3.856  1.00  2.08           H  
ATOM    361  HB3 CYS A  25       3.231  -2.783  -2.975  1.00  1.88           H  
ATOM    362  N   ARG A  26       6.790  -4.217  -3.405  1.00  1.58           N  
ATOM    363  CA  ARG A  26       7.593  -5.215  -2.676  1.00  1.76           C  
ATOM    364  C   ARG A  26       7.130  -5.399  -1.224  1.00  1.38           C  
ATOM    365  O   ARG A  26       7.476  -6.393  -0.592  1.00  2.03           O  
ATOM    366  CB  ARG A  26       9.074  -4.816  -2.788  1.00  2.33           C  
ATOM    367  CG  ARG A  26      10.038  -5.899  -2.292  1.00  3.17           C  
ATOM    368  CD  ARG A  26      11.487  -5.487  -2.563  1.00  3.07           C  
ATOM    369  NE  ARG A  26      12.440  -6.442  -1.968  1.00  3.85           N  
ATOM    370  CZ  ARG A  26      13.197  -6.239  -0.905  1.00  4.07           C  
ATOM    371  NH1 ARG A  26      13.021  -5.228  -0.108  1.00  4.23           N  
ATOM    372  NH2 ARG A  26      14.148  -7.069  -0.601  1.00  5.10           N  
ATOM    373  H   ARG A  26       7.226  -3.332  -3.651  1.00  1.94           H  
ATOM    374  HA  ARG A  26       7.461  -6.184  -3.161  1.00  2.34           H  
ATOM    375  HB2 ARG A  26       9.298  -4.617  -3.838  1.00  3.26           H  
ATOM    376  HB3 ARG A  26       9.244  -3.901  -2.222  1.00  2.32           H  
ATOM    377  HG2 ARG A  26       9.911  -6.050  -1.221  1.00  3.99           H  
ATOM    378  HG3 ARG A  26       9.821  -6.833  -2.811  1.00  4.16           H  
ATOM    379  HD2 ARG A  26      11.649  -5.451  -3.642  1.00  3.37           H  
ATOM    380  HD3 ARG A  26      11.656  -4.482  -2.169  1.00  3.33           H  
ATOM    381  HE  ARG A  26      12.510  -7.350  -2.409  1.00  4.92           H  
ATOM    382 HH11 ARG A  26      12.158  -4.699  -0.158  1.00  4.04           H  
ATOM    383 HH12 ARG A  26      13.716  -4.972   0.581  1.00  5.15           H  
ATOM    384 HH21 ARG A  26      14.360  -7.854  -1.204  1.00  5.79           H  
ATOM    385 HH22 ARG A  26      14.613  -6.972   0.295  1.00  5.64           H  
ATOM    386  N   GLN A  27       6.318  -4.485  -0.695  1.00  1.07           N  
ATOM    387  CA  GLN A  27       5.715  -4.575   0.639  1.00  1.76           C  
ATOM    388  C   GLN A  27       4.242  -5.026   0.624  1.00  1.57           C  
ATOM    389  O   GLN A  27       3.671  -5.240   1.691  1.00  2.62           O  
ATOM    390  CB  GLN A  27       5.893  -3.228   1.344  1.00  2.76           C  
ATOM    391  CG  GLN A  27       7.356  -2.923   1.705  1.00  3.71           C  
ATOM    392  CD  GLN A  27       7.832  -3.681   2.939  1.00  3.82           C  
ATOM    393  OE1 GLN A  27       8.556  -4.675   2.865  1.00  3.51           O  
ATOM    394  NE2 GLN A  27       7.442  -3.225   4.107  1.00  5.14           N  
ATOM    395  H   GLN A  27       6.077  -3.674  -1.258  1.00  1.00           H  
ATOM    396  HA  GLN A  27       6.243  -5.325   1.227  1.00  2.34           H  
ATOM    397  HB2 GLN A  27       5.532  -2.446   0.680  1.00  3.36           H  
ATOM    398  HB3 GLN A  27       5.288  -3.214   2.249  1.00  3.03           H  
ATOM    399  HG2 GLN A  27       8.007  -3.146   0.863  1.00  4.14           H  
ATOM    400  HG3 GLN A  27       7.443  -1.855   1.907  1.00  4.75           H  
ATOM    401 HE21 GLN A  27       6.816  -2.422   4.129  1.00  6.01           H  
ATOM    402 HE22 GLN A  27       7.831  -3.593   4.965  1.00  5.63           H  
ATOM    403  N   PHE A  28       3.630  -5.243  -0.547  1.00  0.91           N  
ATOM    404  CA  PHE A  28       2.277  -5.802  -0.635  1.00  0.82           C  
ATOM    405  C   PHE A  28       2.215  -7.245  -0.107  1.00  0.96           C  
ATOM    406  O   PHE A  28       3.211  -7.983  -0.144  1.00  1.44           O  
ATOM    407  CB  PHE A  28       1.772  -5.735  -2.083  1.00  0.96           C  
ATOM    408  CG  PHE A  28       0.372  -6.293  -2.255  1.00  0.83           C  
ATOM    409  CD1 PHE A  28      -0.734  -5.596  -1.730  1.00  2.08           C  
ATOM    410  CD2 PHE A  28       0.177  -7.540  -2.881  1.00  2.07           C  
ATOM    411  CE1 PHE A  28      -2.030  -6.127  -1.865  1.00  2.22           C  
ATOM    412  CE2 PHE A  28      -1.116  -8.077  -3.002  1.00  2.03           C  
ATOM    413  CZ  PHE A  28      -2.221  -7.365  -2.505  1.00  1.06           C  
ATOM    414  H   PHE A  28       4.137  -5.076  -1.405  1.00  1.44           H  
ATOM    415  HA  PHE A  28       1.616  -5.193  -0.014  1.00  0.84           H  
ATOM    416  HB2 PHE A  28       1.780  -4.698  -2.419  1.00  1.29           H  
ATOM    417  HB3 PHE A  28       2.455  -6.295  -2.723  1.00  1.19           H  
ATOM    418  HD1 PHE A  28      -0.590  -4.663  -1.201  1.00  3.44           H  
ATOM    419  HD2 PHE A  28       1.021  -8.086  -3.277  1.00  3.52           H  
ATOM    420  HE1 PHE A  28      -2.875  -5.589  -1.458  1.00  3.67           H  
ATOM    421  HE2 PHE A  28      -1.263  -9.031  -3.489  1.00  3.38           H  
ATOM    422  HZ  PHE A  28      -3.216  -7.773  -2.614  1.00  1.29           H  
ATOM    423  N   ARG A  29       1.030  -7.689   0.327  1.00  0.90           N  
ATOM    424  CA  ARG A  29       0.775  -9.057   0.789  1.00  1.08           C  
ATOM    425  C   ARG A  29      -0.619  -9.558   0.343  1.00  1.02           C  
ATOM    426  O   ARG A  29      -1.604  -8.872   0.593  1.00  1.23           O  
ATOM    427  CB  ARG A  29       0.963  -9.046   2.321  1.00  1.17           C  
ATOM    428  CG  ARG A  29       0.825 -10.415   2.987  1.00  1.62           C  
ATOM    429  CD  ARG A  29       1.937 -11.374   2.541  1.00  2.99           C  
ATOM    430  NE  ARG A  29       1.661 -12.763   2.931  1.00  3.71           N  
ATOM    431  CZ  ARG A  29       1.927 -13.851   2.233  1.00  5.12           C  
ATOM    432  NH1 ARG A  29       2.569 -13.850   1.100  1.00  6.28           N  
ATOM    433  NH2 ARG A  29       1.516 -15.002   2.660  1.00  5.72           N  
ATOM    434  H   ARG A  29       0.243  -7.041   0.333  1.00  0.99           H  
ATOM    435  HA  ARG A  29       1.531  -9.702   0.350  1.00  1.35           H  
ATOM    436  HB2 ARG A  29       1.951  -8.649   2.558  1.00  1.57           H  
ATOM    437  HB3 ARG A  29       0.228  -8.377   2.766  1.00  1.18           H  
ATOM    438  HG2 ARG A  29       0.874 -10.287   4.068  1.00  1.87           H  
ATOM    439  HG3 ARG A  29      -0.152 -10.813   2.731  1.00  2.31           H  
ATOM    440  HD2 ARG A  29       2.020 -11.334   1.461  1.00  3.84           H  
ATOM    441  HD3 ARG A  29       2.886 -11.044   2.967  1.00  3.44           H  
ATOM    442  HE  ARG A  29       1.197 -12.930   3.820  1.00  3.46           H  
ATOM    443 HH11 ARG A  29       2.935 -12.991   0.708  1.00  6.20           H  
ATOM    444 HH12 ARG A  29       2.693 -14.733   0.625  1.00  7.46           H  
ATOM    445 HH21 ARG A  29       0.929 -15.020   3.488  1.00  5.31           H  
ATOM    446 HH22 ARG A  29       1.659 -15.819   2.086  1.00  6.82           H  
ATOM    447  N   PRO A  30      -0.767 -10.739  -0.281  1.00  0.95           N  
ATOM    448  CA  PRO A  30      -2.087 -11.302  -0.604  1.00  1.02           C  
ATOM    449  C   PRO A  30      -2.943 -11.628   0.643  1.00  1.13           C  
ATOM    450  O   PRO A  30      -2.373 -11.895   1.705  1.00  1.26           O  
ATOM    451  CB  PRO A  30      -1.797 -12.569  -1.421  1.00  1.38           C  
ATOM    452  CG  PRO A  30      -0.425 -12.291  -2.034  1.00  1.45           C  
ATOM    453  CD  PRO A  30       0.280 -11.515  -0.925  1.00  1.18           C  
ATOM    454  HA  PRO A  30      -2.610 -10.586  -1.238  1.00  1.02           H  
ATOM    455  HB2 PRO A  30      -1.724 -13.434  -0.759  1.00  1.62           H  
ATOM    456  HB3 PRO A  30      -2.554 -12.742  -2.185  1.00  1.99           H  
ATOM    457  HG2 PRO A  30       0.104 -13.212  -2.282  1.00  1.84           H  
ATOM    458  HG3 PRO A  30      -0.532 -11.655  -2.914  1.00  1.90           H  
ATOM    459  HD2 PRO A  30       0.714 -12.211  -0.207  1.00  1.37           H  
ATOM    460  HD3 PRO A  30       1.047 -10.871  -1.357  1.00  1.19           H  
ATOM    461  N   PRO A  31      -4.291 -11.687   0.541  1.00  1.28           N  
ATOM    462  CA  PRO A  31      -5.120 -11.381  -0.635  1.00  1.40           C  
ATOM    463  C   PRO A  31      -5.234  -9.889  -0.992  1.00  1.16           C  
ATOM    464  O   PRO A  31      -5.178  -9.558  -2.181  1.00  1.19           O  
ATOM    465  CB  PRO A  31      -6.510 -11.961  -0.327  1.00  1.87           C  
ATOM    466  CG  PRO A  31      -6.230 -13.051   0.701  1.00  1.70           C  
ATOM    467  CD  PRO A  31      -5.091 -12.432   1.505  1.00  1.49           C  
ATOM    468  HA  PRO A  31      -4.712 -11.914  -1.494  1.00  1.54           H  
ATOM    469  HB2 PRO A  31      -7.147 -11.201   0.129  1.00  2.35           H  
ATOM    470  HB3 PRO A  31      -6.988 -12.362  -1.222  1.00  2.27           H  
ATOM    471  HG2 PRO A  31      -7.100 -13.259   1.325  1.00  2.14           H  
ATOM    472  HG3 PRO A  31      -5.882 -13.956   0.202  1.00  1.97           H  
ATOM    473  HD2 PRO A  31      -5.487 -11.754   2.260  1.00  1.52           H  
ATOM    474  HD3 PRO A  31      -4.511 -13.223   1.981  1.00  1.76           H  
ATOM    475  N   SER A  32      -5.369  -9.004   0.006  1.00  1.12           N  
ATOM    476  CA  SER A  32      -5.361  -7.533  -0.128  1.00  1.29           C  
ATOM    477  C   SER A  32      -4.845  -6.871   1.163  1.00  1.10           C  
ATOM    478  O   SER A  32      -5.544  -6.116   1.844  1.00  1.16           O  
ATOM    479  CB  SER A  32      -6.742  -7.003  -0.543  1.00  2.02           C  
ATOM    480  OG  SER A  32      -6.608  -5.758  -1.215  1.00  4.01           O  
ATOM    481  H   SER A  32      -5.481  -9.374   0.945  1.00  1.21           H  
ATOM    482  HA  SER A  32      -4.662  -7.274  -0.922  1.00  1.38           H  
ATOM    483  HB2 SER A  32      -7.200  -7.713  -1.232  1.00  2.36           H  
ATOM    484  HB3 SER A  32      -7.395  -6.905   0.325  1.00  2.16           H  
ATOM    485  HG  SER A  32      -6.505  -5.048  -0.554  1.00  4.60           H  
ATOM    486  N   SER A  33      -3.611  -7.216   1.523  1.00  0.94           N  
ATOM    487  CA  SER A  33      -2.892  -6.865   2.755  1.00  0.87           C  
ATOM    488  C   SER A  33      -1.551  -6.173   2.443  1.00  0.81           C  
ATOM    489  O   SER A  33      -1.146  -6.039   1.289  1.00  0.83           O  
ATOM    490  CB  SER A  33      -2.637  -8.136   3.584  1.00  1.02           C  
ATOM    491  OG  SER A  33      -3.832  -8.775   3.991  1.00  1.12           O  
ATOM    492  H   SER A  33      -3.085  -7.804   0.884  1.00  0.98           H  
ATOM    493  HA  SER A  33      -3.494  -6.181   3.350  1.00  0.95           H  
ATOM    494  HB2 SER A  33      -2.049  -8.844   3.002  1.00  1.18           H  
ATOM    495  HB3 SER A  33      -2.064  -7.883   4.476  1.00  1.22           H  
ATOM    496  HG  SER A  33      -3.544  -9.528   4.544  1.00  1.69           H  
ATOM    497  N   CYS A  34      -0.833  -5.732   3.475  1.00  0.98           N  
ATOM    498  CA  CYS A  34       0.504  -5.142   3.378  1.00  1.02           C  
ATOM    499  C   CYS A  34       1.412  -5.560   4.548  1.00  1.27           C  
ATOM    500  O   CYS A  34       0.948  -6.065   5.578  1.00  1.41           O  
ATOM    501  CB  CYS A  34       0.325  -3.625   3.259  1.00  1.00           C  
ATOM    502  SG  CYS A  34       1.873  -2.728   3.108  1.00  1.12           S  
ATOM    503  H   CYS A  34      -1.228  -5.829   4.405  1.00  1.15           H  
ATOM    504  HA  CYS A  34       0.994  -5.487   2.466  1.00  1.00           H  
ATOM    505  HB2 CYS A  34      -0.267  -3.409   2.368  1.00  0.89           H  
ATOM    506  HB3 CYS A  34      -0.221  -3.253   4.127  1.00  1.15           H  
ATOM    507  N   ILE A  35       2.717  -5.362   4.354  1.00  1.65           N  
ATOM    508  CA  ILE A  35       3.800  -5.525   5.336  1.00  2.13           C  
ATOM    509  C   ILE A  35       4.161  -4.173   5.976  1.00  2.17           C  
ATOM    510  O   ILE A  35       4.495  -4.114   7.164  1.00  2.51           O  
ATOM    511  CB  ILE A  35       5.031  -6.181   4.660  1.00  2.47           C  
ATOM    512  CG1 ILE A  35       4.714  -7.526   3.964  1.00  2.78           C  
ATOM    513  CG2 ILE A  35       6.181  -6.384   5.664  1.00  3.16           C  
ATOM    514  CD1 ILE A  35       4.085  -8.605   4.857  1.00  2.45           C  
ATOM    515  H   ILE A  35       2.970  -4.984   3.443  1.00  1.85           H  
ATOM    516  HA  ILE A  35       3.467  -6.185   6.134  1.00  2.37           H  
ATOM    517  HB  ILE A  35       5.394  -5.500   3.890  1.00  2.59           H  
ATOM    518 HG12 ILE A  35       4.038  -7.351   3.130  1.00  3.72           H  
ATOM    519 HG13 ILE A  35       5.636  -7.926   3.541  1.00  3.70           H  
ATOM    520 HG21 ILE A  35       5.841  -6.958   6.527  1.00  3.48           H  
ATOM    521 HG22 ILE A  35       7.001  -6.912   5.183  1.00  3.85           H  
ATOM    522 HG23 ILE A  35       6.558  -5.423   6.009  1.00  3.24           H  
ATOM    523 HD11 ILE A  35       3.116  -8.272   5.228  1.00  2.96           H  
ATOM    524 HD12 ILE A  35       3.938  -9.508   4.269  1.00  3.18           H  
ATOM    525 HD13 ILE A  35       4.740  -8.839   5.694  1.00  2.90           H  
ATOM    526  N   THR A  36       4.051  -3.074   5.222  1.00  1.95           N  
ATOM    527  CA  THR A  36       4.251  -1.709   5.731  1.00  2.03           C  
ATOM    528  C   THR A  36       3.056  -1.257   6.561  1.00  2.11           C  
ATOM    529  O   THR A  36       3.259  -0.711   7.651  1.00  2.54           O  
ATOM    530  CB  THR A  36       4.438  -0.708   4.582  1.00  1.80           C  
ATOM    531  OG1 THR A  36       5.489  -1.108   3.743  1.00  2.26           O  
ATOM    532  CG2 THR A  36       4.797   0.701   5.044  1.00  2.20           C  
ATOM    533  H   THR A  36       3.705  -3.169   4.271  1.00  1.74           H  
ATOM    534  HA  THR A  36       5.141  -1.681   6.358  1.00  2.40           H  
ATOM    535  HB  THR A  36       3.519  -0.664   4.000  1.00  1.86           H  
ATOM    536  HG1 THR A  36       5.206  -0.807   2.862  1.00  2.31           H  
ATOM    537 HG21 THR A  36       5.744   0.692   5.586  1.00  2.94           H  
ATOM    538 HG22 THR A  36       4.884   1.332   4.162  1.00  2.76           H  
ATOM    539 HG23 THR A  36       4.016   1.111   5.680  1.00  2.62           H  
ATOM    540  N   VAL A  37       1.831  -1.485   6.060  1.00  1.84           N  
ATOM    541  CA  VAL A  37       0.598  -0.917   6.629  1.00  1.95           C  
ATOM    542  C   VAL A  37      -0.423  -1.963   7.083  1.00  1.82           C  
ATOM    543  O   VAL A  37      -0.537  -3.064   6.543  1.00  1.57           O  
ATOM    544  CB  VAL A  37      -0.053   0.153   5.727  1.00  1.95           C  
ATOM    545  CG1 VAL A  37       0.962   1.208   5.273  1.00  3.55           C  
ATOM    546  CG2 VAL A  37      -0.751  -0.406   4.487  1.00  1.94           C  
ATOM    547  H   VAL A  37       1.761  -1.951   5.159  1.00  1.58           H  
ATOM    548  HA  VAL A  37       0.892  -0.382   7.527  1.00  2.28           H  
ATOM    549  HB  VAL A  37      -0.812   0.666   6.321  1.00  2.58           H  
ATOM    550 HG11 VAL A  37       1.704   0.762   4.610  1.00  4.31           H  
ATOM    551 HG12 VAL A  37       0.461   1.995   4.714  1.00  3.55           H  
ATOM    552 HG13 VAL A  37       1.458   1.637   6.144  1.00  4.71           H  
ATOM    553 HG21 VAL A  37      -1.530  -1.114   4.769  1.00  2.83           H  
ATOM    554 HG22 VAL A  37      -1.208   0.409   3.928  1.00  1.81           H  
ATOM    555 HG23 VAL A  37      -0.023  -0.896   3.844  1.00  3.02           H  
ATOM    556  N   GLU A  38      -1.188  -1.599   8.105  1.00  2.06           N  
ATOM    557  CA  GLU A  38      -2.210  -2.436   8.730  1.00  2.07           C  
ATOM    558  C   GLU A  38      -3.321  -2.837   7.751  1.00  1.88           C  
ATOM    559  O   GLU A  38      -3.839  -2.018   6.988  1.00  1.93           O  
ATOM    560  CB  GLU A  38      -2.755  -1.673   9.937  1.00  2.45           C  
ATOM    561  CG  GLU A  38      -3.618  -2.552  10.853  1.00  2.58           C  
ATOM    562  CD  GLU A  38      -4.076  -1.776  12.090  1.00  2.88           C  
ATOM    563  OE1 GLU A  38      -3.464  -1.934  13.172  1.00  4.07           O  
ATOM    564  OE2 GLU A  38      -5.048  -0.987  11.988  1.00  2.90           O  
ATOM    565  H   GLU A  38      -0.998  -0.698   8.531  1.00  2.34           H  
ATOM    566  HA  GLU A  38      -1.728  -3.345   9.091  1.00  2.07           H  
ATOM    567  HB2 GLU A  38      -1.891  -1.297  10.481  1.00  2.63           H  
ATOM    568  HB3 GLU A  38      -3.342  -0.821   9.593  1.00  2.54           H  
ATOM    569  HG2 GLU A  38      -4.495  -2.898  10.303  1.00  2.51           H  
ATOM    570  HG3 GLU A  38      -3.040  -3.427  11.158  1.00  3.11           H  
ATOM    571  N   SER A  39      -3.687  -4.118   7.778  1.00  1.80           N  
ATOM    572  CA  SER A  39      -4.514  -4.767   6.751  1.00  1.75           C  
ATOM    573  C   SER A  39      -5.956  -5.043   7.221  1.00  2.07           C  
ATOM    574  O   SER A  39      -6.180  -5.144   8.435  1.00  2.36           O  
ATOM    575  CB  SER A  39      -3.797  -6.047   6.314  1.00  1.97           C  
ATOM    576  OG  SER A  39      -2.532  -5.689   5.784  1.00  2.98           O  
ATOM    577  H   SER A  39      -3.256  -4.717   8.475  1.00  1.88           H  
ATOM    578  HA  SER A  39      -4.562  -4.112   5.883  1.00  1.61           H  
ATOM    579  HB2 SER A  39      -3.666  -6.710   7.169  1.00  2.62           H  
ATOM    580  HB3 SER A  39      -4.376  -6.570   5.555  1.00  1.56           H  
ATOM    581  HG  SER A  39      -2.108  -5.058   6.385  1.00  3.45           H  
ATOM    582  N   PRO A  40      -6.941  -5.184   6.307  1.00  2.16           N  
ATOM    583  CA  PRO A  40      -6.824  -5.101   4.845  1.00  1.96           C  
ATOM    584  C   PRO A  40      -6.655  -3.664   4.321  1.00  1.71           C  
ATOM    585  O   PRO A  40      -6.962  -2.687   5.016  1.00  1.93           O  
ATOM    586  CB  PRO A  40      -8.099  -5.756   4.305  1.00  2.42           C  
ATOM    587  CG  PRO A  40      -9.137  -5.432   5.377  1.00  2.71           C  
ATOM    588  CD  PRO A  40      -8.321  -5.494   6.667  1.00  2.63           C  
ATOM    589  HA  PRO A  40      -5.977  -5.691   4.496  1.00  1.88           H  
ATOM    590  HB2 PRO A  40      -8.387  -5.364   3.329  1.00  2.59           H  
ATOM    591  HB3 PRO A  40      -7.958  -6.837   4.251  1.00  2.68           H  
ATOM    592  HG2 PRO A  40      -9.519  -4.422   5.226  1.00  3.07           H  
ATOM    593  HG3 PRO A  40      -9.955  -6.153   5.380  1.00  2.99           H  
ATOM    594  HD2 PRO A  40      -8.708  -4.779   7.394  1.00  2.93           H  
ATOM    595  HD3 PRO A  40      -8.369  -6.503   7.076  1.00  2.87           H  
ATOM    596  N   ILE A  41      -6.148  -3.557   3.090  1.00  1.48           N  
ATOM    597  CA  ILE A  41      -5.769  -2.314   2.397  1.00  1.42           C  
ATOM    598  C   ILE A  41      -6.234  -2.328   0.927  1.00  1.45           C  
ATOM    599  O   ILE A  41      -6.546  -3.385   0.364  1.00  1.49           O  
ATOM    600  CB  ILE A  41      -4.235  -2.103   2.531  1.00  1.38           C  
ATOM    601  CG1 ILE A  41      -3.710  -0.704   2.133  1.00  1.99           C  
ATOM    602  CG2 ILE A  41      -3.447  -3.148   1.724  1.00  1.61           C  
ATOM    603  CD1 ILE A  41      -4.320   0.448   2.939  1.00  3.10           C  
ATOM    604  H   ILE A  41      -5.968  -4.422   2.583  1.00  1.50           H  
ATOM    605  HA  ILE A  41      -6.276  -1.485   2.891  1.00  1.54           H  
ATOM    606  HB  ILE A  41      -3.978  -2.244   3.583  1.00  1.97           H  
ATOM    607 HG12 ILE A  41      -2.632  -0.685   2.294  1.00  2.47           H  
ATOM    608 HG13 ILE A  41      -3.871  -0.523   1.071  1.00  2.36           H  
ATOM    609 HG21 ILE A  41      -3.741  -4.154   2.014  1.00  2.19           H  
ATOM    610 HG22 ILE A  41      -3.615  -3.018   0.654  1.00  2.05           H  
ATOM    611 HG23 ILE A  41      -2.382  -3.031   1.916  1.00  2.93           H  
ATOM    612 HD11 ILE A  41      -3.801   1.374   2.691  1.00  3.99           H  
ATOM    613 HD12 ILE A  41      -5.374   0.567   2.694  1.00  3.72           H  
ATOM    614 HD13 ILE A  41      -4.212   0.253   4.006  1.00  3.69           H  
ATOM    615  N   SER A  42      -6.300  -1.148   0.312  1.00  1.52           N  
ATOM    616  CA  SER A  42      -6.538  -0.946  -1.122  1.00  1.59           C  
ATOM    617  C   SER A  42      -5.394  -1.486  -1.982  1.00  1.35           C  
ATOM    618  O   SER A  42      -4.226  -1.218  -1.705  1.00  1.35           O  
ATOM    619  CB  SER A  42      -6.689   0.554  -1.394  1.00  1.83           C  
ATOM    620  OG  SER A  42      -6.928   0.809  -2.765  1.00  2.16           O  
ATOM    621  H   SER A  42      -6.137  -0.324   0.874  1.00  1.61           H  
ATOM    622  HA  SER A  42      -7.461  -1.449  -1.400  1.00  1.77           H  
ATOM    623  HB2 SER A  42      -7.516   0.942  -0.803  1.00  1.82           H  
ATOM    624  HB3 SER A  42      -5.780   1.074  -1.087  1.00  1.96           H  
ATOM    625  HG  SER A  42      -7.554   1.569  -2.815  1.00  2.26           H  
ATOM    626  N   GLU A  43      -5.706  -2.155  -3.094  1.00  1.42           N  
ATOM    627  CA  GLU A  43      -4.684  -2.528  -4.088  1.00  1.48           C  
ATOM    628  C   GLU A  43      -4.210  -1.340  -4.952  1.00  1.59           C  
ATOM    629  O   GLU A  43      -3.293  -1.499  -5.752  1.00  1.86           O  
ATOM    630  CB  GLU A  43      -5.120  -3.741  -4.927  1.00  1.96           C  
ATOM    631  CG  GLU A  43      -6.291  -3.412  -5.855  1.00  2.33           C  
ATOM    632  CD  GLU A  43      -6.781  -4.628  -6.642  1.00  2.91           C  
ATOM    633  OE1 GLU A  43      -6.769  -4.593  -7.898  1.00  3.76           O  
ATOM    634  OE2 GLU A  43      -7.263  -5.597  -6.014  1.00  3.55           O  
ATOM    635  H   GLU A  43      -6.687  -2.287  -3.320  1.00  1.67           H  
ATOM    636  HA  GLU A  43      -3.802  -2.856  -3.538  1.00  1.34           H  
ATOM    637  HB2 GLU A  43      -4.269  -4.082  -5.517  1.00  2.12           H  
ATOM    638  HB3 GLU A  43      -5.408  -4.548  -4.251  1.00  2.05           H  
ATOM    639  HG2 GLU A  43      -7.106  -3.042  -5.237  1.00  2.38           H  
ATOM    640  HG3 GLU A  43      -5.996  -2.623  -6.548  1.00  2.73           H  
ATOM    641  N   ASN A  44      -4.765  -0.138  -4.757  1.00  1.75           N  
ATOM    642  CA  ASN A  44      -4.257   1.132  -5.292  1.00  2.14           C  
ATOM    643  C   ASN A  44      -3.760   2.085  -4.178  1.00  2.25           C  
ATOM    644  O   ASN A  44      -3.596   3.274  -4.434  1.00  3.00           O  
ATOM    645  CB  ASN A  44      -5.329   1.769  -6.206  1.00  2.32           C  
ATOM    646  CG  ASN A  44      -5.344   1.167  -7.599  1.00  2.76           C  
ATOM    647  OD1 ASN A  44      -4.709   1.671  -8.520  1.00  3.88           O  
ATOM    648  ND2 ASN A  44      -6.064   0.095  -7.800  1.00  3.30           N  
ATOM    649  H   ASN A  44      -5.551  -0.082  -4.116  1.00  1.84           H  
ATOM    650  HA  ASN A  44      -3.377   0.934  -5.905  1.00  2.46           H  
ATOM    651  HB2 ASN A  44      -6.314   1.672  -5.749  1.00  2.67           H  
ATOM    652  HB3 ASN A  44      -5.131   2.834  -6.328  1.00  3.13           H  
ATOM    653 HD21 ASN A  44      -6.638  -0.274  -7.046  1.00  3.32           H  
ATOM    654 HD22 ASN A  44      -6.067  -0.334  -8.713  1.00  4.37           H  
ATOM    655  N   GLY A  45      -3.542   1.592  -2.950  1.00  1.92           N  
ATOM    656  CA  GLY A  45      -3.319   2.429  -1.763  1.00  2.17           C  
ATOM    657  C   GLY A  45      -2.065   3.315  -1.774  1.00  2.00           C  
ATOM    658  O   GLY A  45      -2.151   4.475  -1.386  1.00  2.84           O  
ATOM    659  H   GLY A  45      -3.656   0.598  -2.793  1.00  1.88           H  
ATOM    660  HA2 GLY A  45      -4.184   3.078  -1.636  1.00  2.67           H  
ATOM    661  HA3 GLY A  45      -3.246   1.772  -0.895  1.00  2.80           H  
ATOM    662  N   TRP A  46      -0.923   2.779  -2.209  1.00  1.63           N  
ATOM    663  CA  TRP A  46       0.377   3.446  -2.381  1.00  2.32           C  
ATOM    664  C   TRP A  46       0.794   4.422  -1.265  1.00  2.04           C  
ATOM    665  O   TRP A  46       0.592   5.640  -1.345  1.00  2.37           O  
ATOM    666  CB  TRP A  46       0.465   4.085  -3.762  1.00  3.27           C  
ATOM    667  CG  TRP A  46       1.819   4.633  -4.097  1.00  4.54           C  
ATOM    668  CD1 TRP A  46       2.966   3.919  -4.131  1.00  5.15           C  
ATOM    669  CD2 TRP A  46       2.204   6.013  -4.384  1.00  5.53           C  
ATOM    670  NE1 TRP A  46       4.024   4.751  -4.431  1.00  6.41           N  
ATOM    671  CE2 TRP A  46       3.613   6.053  -4.605  1.00  6.69           C  
ATOM    672  CE3 TRP A  46       1.505   7.238  -4.473  1.00  5.67           C  
ATOM    673  CZ2 TRP A  46       4.289   7.236  -4.933  1.00  7.88           C  
ATOM    674  CZ3 TRP A  46       2.169   8.427  -4.832  1.00  6.87           C  
ATOM    675  CH2 TRP A  46       3.554   8.425  -5.073  1.00  7.95           C  
ATOM    676  H   TRP A  46      -0.935   1.772  -2.337  1.00  1.53           H  
ATOM    677  HA  TRP A  46       1.123   2.662  -2.381  1.00  3.03           H  
ATOM    678  HB2 TRP A  46       0.205   3.339  -4.509  1.00  3.42           H  
ATOM    679  HB3 TRP A  46      -0.269   4.887  -3.804  1.00  3.30           H  
ATOM    680  HD1 TRP A  46       3.059   2.858  -3.924  1.00  4.80           H  
ATOM    681  HE1 TRP A  46       4.983   4.422  -4.457  1.00  7.08           H  
ATOM    682  HE3 TRP A  46       0.448   7.252  -4.253  1.00  4.91           H  
ATOM    683  HZ2 TRP A  46       5.355   7.221  -5.109  1.00  8.77           H  
ATOM    684  HZ3 TRP A  46       1.614   9.352  -4.922  1.00  7.03           H  
ATOM    685  HH2 TRP A  46       4.055   9.341  -5.353  1.00  8.89           H  
ATOM    686  N   CYS A  47       1.433   3.891  -0.222  1.00  1.75           N  
ATOM    687  CA  CYS A  47       2.046   4.680   0.843  1.00  1.67           C  
ATOM    688  C   CYS A  47       3.411   5.250   0.417  1.00  2.00           C  
ATOM    689  O   CYS A  47       4.095   4.709  -0.454  1.00  2.41           O  
ATOM    690  CB  CYS A  47       2.112   3.787   2.084  1.00  1.41           C  
ATOM    691  SG  CYS A  47       3.381   2.545   1.918  1.00  1.09           S  
ATOM    692  H   CYS A  47       1.652   2.903  -0.243  1.00  1.86           H  
ATOM    693  HA  CYS A  47       1.412   5.530   1.073  1.00  1.66           H  
ATOM    694  HB2 CYS A  47       2.333   4.372   2.971  1.00  1.66           H  
ATOM    695  HB3 CYS A  47       1.156   3.279   2.238  1.00  1.33           H  
ATOM    696  N   ARG A  48       3.873   6.323   1.071  1.00  2.01           N  
ATOM    697  CA  ARG A  48       5.216   6.900   0.826  1.00  2.38           C  
ATOM    698  C   ARG A  48       6.351   6.102   1.486  1.00  2.27           C  
ATOM    699  O   ARG A  48       7.493   6.566   1.534  1.00  2.75           O  
ATOM    700  CB  ARG A  48       5.225   8.425   1.058  1.00  2.79           C  
ATOM    701  CG  ARG A  48       4.938   8.895   2.491  1.00  3.46           C  
ATOM    702  CD  ARG A  48       4.594  10.390   2.511  1.00  4.05           C  
ATOM    703  NE  ARG A  48       4.079  10.792   3.832  1.00  5.46           N  
ATOM    704  CZ  ARG A  48       3.120  11.659   4.097  1.00  6.43           C  
ATOM    705  NH1 ARG A  48       2.603  12.453   3.204  1.00  6.43           N  
ATOM    706  NH2 ARG A  48       2.663  11.707   5.309  1.00  7.96           N  
ATOM    707  H   ARG A  48       3.321   6.677   1.846  1.00  1.88           H  
ATOM    708  HA  ARG A  48       5.411   6.782  -0.242  1.00  2.49           H  
ATOM    709  HB2 ARG A  48       6.187   8.832   0.740  1.00  3.40           H  
ATOM    710  HB3 ARG A  48       4.462   8.850   0.408  1.00  3.09           H  
ATOM    711  HG2 ARG A  48       4.079   8.358   2.872  1.00  3.77           H  
ATOM    712  HG3 ARG A  48       5.797   8.697   3.133  1.00  4.20           H  
ATOM    713  HD2 ARG A  48       5.481  10.975   2.262  1.00  4.51           H  
ATOM    714  HD3 ARG A  48       3.826  10.569   1.755  1.00  3.84           H  
ATOM    715  HE  ARG A  48       4.431  10.293   4.644  1.00  6.18           H  
ATOM    716 HH11 ARG A  48       3.003  12.488   2.272  1.00  5.75           H  
ATOM    717 HH12 ARG A  48       1.927  13.156   3.478  1.00  7.50           H  
ATOM    718 HH21 ARG A  48       3.085  11.078   5.987  1.00  8.41           H  
ATOM    719 HH22 ARG A  48       1.802  12.186   5.537  1.00  8.87           H  
ATOM    720  N   LEU A  49       6.057   4.887   1.956  1.00  1.74           N  
ATOM    721  CA  LEU A  49       7.003   3.888   2.472  1.00  1.74           C  
ATOM    722  C   LEU A  49       7.051   2.610   1.592  1.00  1.53           C  
ATOM    723  O   LEU A  49       7.727   1.645   1.955  1.00  2.37           O  
ATOM    724  CB  LEU A  49       6.673   3.591   3.954  1.00  2.48           C  
ATOM    725  CG  LEU A  49       7.105   4.614   5.027  1.00  2.93           C  
ATOM    726  CD1 LEU A  49       8.609   4.892   5.009  1.00  3.40           C  
ATOM    727  CD2 LEU A  49       6.366   5.951   4.950  1.00  3.68           C  
ATOM    728  H   LEU A  49       5.092   4.590   1.884  1.00  1.43           H  
ATOM    729  HA  LEU A  49       8.013   4.295   2.424  1.00  2.10           H  
ATOM    730  HB2 LEU A  49       5.597   3.442   4.043  1.00  3.22           H  
ATOM    731  HB3 LEU A  49       7.149   2.649   4.227  1.00  3.06           H  
ATOM    732  HG  LEU A  49       6.862   4.173   5.993  1.00  3.65           H  
ATOM    733 HD11 LEU A  49       8.880   5.481   5.884  1.00  4.15           H  
ATOM    734 HD12 LEU A  49       9.153   3.949   5.041  1.00  4.02           H  
ATOM    735 HD13 LEU A  49       8.893   5.441   4.113  1.00  3.53           H  
ATOM    736 HD21 LEU A  49       5.304   5.776   4.792  1.00  4.25           H  
ATOM    737 HD22 LEU A  49       6.503   6.494   5.885  1.00  4.38           H  
ATOM    738 HD23 LEU A  49       6.758   6.560   4.141  1.00  3.92           H  
ATOM    739  N   TYR A  50       6.402   2.614   0.420  1.00  1.46           N  
ATOM    740  CA  TYR A  50       6.477   1.563  -0.609  1.00  2.21           C  
ATOM    741  C   TYR A  50       7.914   1.200  -1.045  1.00  3.13           C  
ATOM    742  O   TYR A  50       8.865   1.963  -0.821  1.00  3.34           O  
ATOM    743  CB  TYR A  50       5.650   1.997  -1.833  1.00  3.15           C  
ATOM    744  CG  TYR A  50       6.334   2.937  -2.819  1.00  4.12           C  
ATOM    745  CD1 TYR A  50       6.819   4.196  -2.412  1.00  4.91           C  
ATOM    746  CD2 TYR A  50       6.461   2.554  -4.167  1.00  5.03           C  
ATOM    747  CE1 TYR A  50       7.454   5.051  -3.333  1.00  6.07           C  
ATOM    748  CE2 TYR A  50       7.067   3.421  -5.101  1.00  6.10           C  
ATOM    749  CZ  TYR A  50       7.581   4.668  -4.685  1.00  6.46           C  
ATOM    750  OH  TYR A  50       8.209   5.480  -5.577  1.00  7.65           O  
ATOM    751  H   TYR A  50       5.755   3.370   0.238  1.00  1.62           H  
ATOM    752  HA  TYR A  50       6.012   0.666  -0.196  1.00  2.51           H  
ATOM    753  HB2 TYR A  50       5.360   1.091  -2.367  1.00  3.73           H  
ATOM    754  HB3 TYR A  50       4.727   2.463  -1.495  1.00  3.43           H  
ATOM    755  HD1 TYR A  50       6.693   4.514  -1.388  1.00  5.10           H  
ATOM    756  HD2 TYR A  50       6.065   1.598  -4.486  1.00  5.36           H  
ATOM    757  HE1 TYR A  50       7.823   6.012  -3.006  1.00  7.00           H  
ATOM    758  HE2 TYR A  50       7.142   3.132  -6.137  1.00  7.01           H  
ATOM    759  HH  TYR A  50       8.688   6.201  -5.123  1.00  7.97           H  
ATOM    760  N   ALA A  51       8.090   0.046  -1.698  1.00  4.35           N  
ATOM    761  CA  ALA A  51       9.396  -0.419  -2.188  1.00  5.79           C  
ATOM    762  C   ALA A  51       9.324  -1.201  -3.517  1.00  6.53           C  
ATOM    763  O   ALA A  51       8.283  -1.756  -3.879  1.00  6.46           O  
ATOM    764  CB  ALA A  51      10.050  -1.252  -1.077  1.00  6.58           C  
ATOM    765  H   ALA A  51       7.278  -0.531  -1.891  1.00  4.57           H  
ATOM    766  HA  ALA A  51      10.035   0.445  -2.373  1.00  6.24           H  
ATOM    767  HB1 ALA A  51      10.198  -0.636  -0.190  1.00  6.46           H  
ATOM    768  HB2 ALA A  51       9.406  -2.092  -0.819  1.00  6.80           H  
ATOM    769  HB3 ALA A  51      11.018  -1.628  -1.407  1.00  7.75           H  
ATOM    770  N   GLY A  52      10.462  -1.295  -4.214  1.00  7.62           N  
ATOM    771  CA  GLY A  52      10.657  -2.129  -5.408  1.00  8.70           C  
ATOM    772  C   GLY A  52      10.592  -1.392  -6.751  1.00  9.88           C  
ATOM    773  O   GLY A  52      10.384  -2.046  -7.777  1.00 11.40           O  
ATOM    774  H   GLY A  52      11.262  -0.763  -3.887  1.00  7.89           H  
ATOM    775  HA2 GLY A  52      11.639  -2.598  -5.340  1.00  8.92           H  
ATOM    776  HA3 GLY A  52       9.913  -2.924  -5.427  1.00  9.00           H  
ATOM    777  N   LYS A  53      10.719  -0.057  -6.776  1.00  9.63           N  
ATOM    778  CA  LYS A  53      10.629   0.744  -8.011  1.00 11.21           C  
ATOM    779  C   LYS A  53      11.983   0.822  -8.727  1.00 12.29           C  
ATOM    780  O   LYS A  53      12.963   1.300  -8.150  1.00 11.77           O  
ATOM    781  CB  LYS A  53      10.033   2.130  -7.697  1.00 11.07           C  
ATOM    782  CG  LYS A  53       9.632   2.881  -8.979  1.00 12.02           C  
ATOM    783  CD  LYS A  53       9.009   4.249  -8.667  1.00 12.51           C  
ATOM    784  CE  LYS A  53       8.759   5.092  -9.928  1.00 13.94           C  
ATOM    785  NZ  LYS A  53       9.932   5.919 -10.302  1.00 14.72           N  
ATOM    786  H   LYS A  53      10.962   0.418  -5.909  1.00  8.60           H  
ATOM    787  HA  LYS A  53       9.937   0.243  -8.687  1.00 12.15           H  
ATOM    788  HB2 LYS A  53       9.144   2.000  -7.079  1.00 11.01           H  
ATOM    789  HB3 LYS A  53      10.759   2.721  -7.135  1.00 10.71           H  
ATOM    790  HG2 LYS A  53      10.511   3.020  -9.606  1.00 12.13           H  
ATOM    791  HG3 LYS A  53       8.896   2.279  -9.516  1.00 12.58           H  
ATOM    792  HD2 LYS A  53       8.047   4.080  -8.180  1.00 12.48           H  
ATOM    793  HD3 LYS A  53       9.648   4.803  -7.977  1.00 12.18           H  
ATOM    794  HE2 LYS A  53       8.469   4.441 -10.759  1.00 14.36           H  
ATOM    795  HE3 LYS A  53       7.919   5.760  -9.723  1.00 14.29           H  
ATOM    796  HZ1 LYS A  53      10.250   6.493  -9.525  1.00 14.61           H  
ATOM    797  HZ2 LYS A  53      10.707   5.348 -10.626  1.00 14.87           H  
ATOM    798  HZ3 LYS A  53       9.719   6.569 -11.058  1.00 15.56           H  
ATOM    799  N   ALA A  54      12.024   0.396  -9.993  1.00 14.06           N  
ATOM    800  CA  ALA A  54      13.217   0.411 -10.854  1.00 15.40           C  
ATOM    801  C   ALA A  54      13.283   1.669 -11.733  1.00 16.96           C  
ATOM    802  O   ALA A  54      13.753   2.723 -11.246  1.00 17.02           O  
ATOM    803  CB  ALA A  54      13.272  -0.914 -11.636  1.00 16.41           C  
ATOM    804  H   ALA A  54      11.173   0.003 -10.374  1.00 14.63           H  
ATOM    805  HA  ALA A  54      14.107   0.441 -10.223  1.00 14.76           H  
ATOM    806  HB1 ALA A  54      12.394  -1.019 -12.273  1.00 17.20           H  
ATOM    807  HB2 ALA A  54      14.167  -0.934 -12.260  1.00 17.36           H  
ATOM    808  HB3 ALA A  54      13.313  -1.754 -10.940  1.00 15.66           H  
TER     809      ALA A  54                                                      
HETATM  810 FE1  SF4 A 101       1.729  -1.547   1.284  1.00  0.81          FE  
HETATM  811 FE2  SF4 A 101       3.450  -0.983  -0.737  1.00  0.88          FE  
HETATM  812 FE3  SF4 A 101       0.993  -0.390  -0.581  1.00  0.73          FE  
HETATM  813 FE4  SF4 A 101       2.378   1.019   0.727  1.00  0.64          FE  
HETATM  814  S1  SF4 A 101       2.541   0.939  -1.488  1.00  0.68           S  
HETATM  815  S2  SF4 A 101       0.356   0.244   1.324  1.00  0.68           S  
HETATM  816  S3  SF4 A 101       3.839  -0.594   1.373  1.00  0.90           S  
HETATM  817  S4  SF4 A 101       1.678  -2.476  -0.705  1.00  0.92           S  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   VAL A   1       5.958 -10.938  15.997  1.00  9.35           N  
ATOM      2  CA  VAL A   1       5.405 -10.194  14.836  1.00  9.25           C  
ATOM      3  C   VAL A   1       5.320  -8.701  15.152  1.00  8.34           C  
ATOM      4  O   VAL A   1       5.126  -8.347  16.314  1.00  8.88           O  
ATOM      5  CB  VAL A   1       4.060 -10.793  14.376  1.00 10.74           C  
ATOM      6  CG1 VAL A   1       2.850 -10.338  15.204  1.00 12.09           C  
ATOM      7  CG2 VAL A   1       3.778 -10.486  12.906  1.00 11.34           C  
ATOM      8  H1  VAL A   1       5.264 -11.044  16.728  1.00  9.80           H  
ATOM      9  H2  VAL A   1       6.747 -10.446  16.400  1.00  8.90           H  
ATOM     10  H3  VAL A   1       6.273 -11.862  15.717  1.00  9.87           H  
ATOM     11  HA  VAL A   1       6.115 -10.308  14.018  1.00  9.23           H  
ATOM     12  HB  VAL A   1       4.134 -11.878  14.464  1.00 11.02           H  
ATOM     13 HG11 VAL A   1       2.634  -9.283  15.026  1.00 12.13           H  
ATOM     14 HG12 VAL A   1       1.972 -10.920  14.918  1.00 13.47           H  
ATOM     15 HG13 VAL A   1       3.030 -10.486  16.267  1.00 12.07           H  
ATOM     16 HG21 VAL A   1       3.671  -9.413  12.744  1.00 11.00           H  
ATOM     17 HG22 VAL A   1       4.585 -10.872  12.282  1.00 11.47           H  
ATOM     18 HG23 VAL A   1       2.854 -10.977  12.602  1.00 12.45           H  
ATOM     19  N   THR A   2       5.505  -7.815  14.165  1.00  7.31           N  
ATOM     20  CA  THR A   2       5.685  -6.357  14.375  1.00  6.44           C  
ATOM     21  C   THR A   2       4.464  -5.495  14.001  1.00  6.08           C  
ATOM     22  O   THR A   2       3.562  -5.941  13.283  1.00  6.34           O  
ATOM     23  CB  THR A   2       6.994  -5.888  13.715  1.00  5.77           C  
ATOM     24  OG1 THR A   2       7.399  -4.667  14.276  1.00  5.99           O  
ATOM     25  CG2 THR A   2       6.919  -5.693  12.204  1.00  6.18           C  
ATOM     26  H   THR A   2       5.666  -8.173  13.228  1.00  7.32           H  
ATOM     27  HA  THR A   2       5.837  -6.191  15.437  1.00  7.04           H  
ATOM     28  HB  THR A   2       7.768  -6.625  13.933  1.00  5.70           H  
ATOM     29  HG1 THR A   2       8.370  -4.623  14.167  1.00  5.91           H  
ATOM     30 HG21 THR A   2       6.528  -6.589  11.727  1.00  6.78           H  
ATOM     31 HG22 THR A   2       6.273  -4.850  11.973  1.00  6.79           H  
ATOM     32 HG23 THR A   2       7.917  -5.491  11.814  1.00  5.94           H  
ATOM     33  N   LYS A   3       4.394  -4.261  14.523  1.00  5.90           N  
ATOM     34  CA  LYS A   3       3.274  -3.314  14.336  1.00  5.79           C  
ATOM     35  C   LYS A   3       3.251  -2.708  12.923  1.00  5.15           C  
ATOM     36  O   LYS A   3       4.293  -2.266  12.425  1.00  4.99           O  
ATOM     37  CB  LYS A   3       3.348  -2.203  15.402  1.00  6.27           C  
ATOM     38  CG  LYS A   3       2.056  -1.365  15.473  1.00  7.07           C  
ATOM     39  CD  LYS A   3       2.257  -0.024  16.192  1.00  7.46           C  
ATOM     40  CE  LYS A   3       1.001   0.856  16.104  1.00  8.51           C  
ATOM     41  NZ  LYS A   3       0.846   1.484  14.767  1.00  8.88           N  
ATOM     42  H   LYS A   3       5.177  -3.971  15.105  1.00  6.14           H  
ATOM     43  HA  LYS A   3       2.343  -3.856  14.486  1.00  6.15           H  
ATOM     44  HB2 LYS A   3       3.513  -2.654  16.381  1.00  6.63           H  
ATOM     45  HB3 LYS A   3       4.197  -1.556  15.175  1.00  6.13           H  
ATOM     46  HG2 LYS A   3       1.699  -1.159  14.471  1.00  7.27           H  
ATOM     47  HG3 LYS A   3       1.289  -1.939  15.990  1.00  7.80           H  
ATOM     48  HD2 LYS A   3       2.479  -0.222  17.241  1.00  7.86           H  
ATOM     49  HD3 LYS A   3       3.100   0.510  15.751  1.00  7.20           H  
ATOM     50  HE2 LYS A   3       0.121   0.253  16.347  1.00  9.07           H  
ATOM     51  HE3 LYS A   3       1.083   1.648  16.853  1.00  9.01           H  
ATOM     52  HZ1 LYS A   3       0.753   0.803  14.019  1.00  8.93           H  
ATOM     53  HZ2 LYS A   3       0.030   2.092  14.725  1.00  9.52           H  
ATOM     54  HZ3 LYS A   3       1.643   2.076  14.541  1.00  8.99           H  
ATOM     55  N   LYS A   4       2.070  -2.614  12.296  1.00  5.05           N  
ATOM     56  CA  LYS A   4       1.871  -1.850  11.047  1.00  4.56           C  
ATOM     57  C   LYS A   4       1.868  -0.341  11.307  1.00  4.01           C  
ATOM     58  O   LYS A   4       1.445   0.111  12.372  1.00  4.34           O  
ATOM     59  CB  LYS A   4       0.559  -2.231  10.336  1.00  5.10           C  
ATOM     60  CG  LYS A   4       0.350  -3.712   9.991  1.00  5.33           C  
ATOM     61  CD  LYS A   4       1.481  -4.354   9.171  1.00  5.16           C  
ATOM     62  CE  LYS A   4       2.138  -5.454  10.006  1.00  5.47           C  
ATOM     63  NZ  LYS A   4       3.271  -6.094   9.311  1.00  5.70           N  
ATOM     64  H   LYS A   4       1.245  -2.930  12.797  1.00  5.52           H  
ATOM     65  HA  LYS A   4       2.702  -2.052  10.369  1.00  4.53           H  
ATOM     66  HB2 LYS A   4      -0.283  -1.906  10.950  1.00  6.00           H  
ATOM     67  HB3 LYS A   4       0.518  -1.668   9.404  1.00  5.07           H  
ATOM     68  HG2 LYS A   4       0.198  -4.263  10.920  1.00  5.60           H  
ATOM     69  HG3 LYS A   4      -0.573  -3.792   9.415  1.00  6.04           H  
ATOM     70  HD2 LYS A   4       1.057  -4.798   8.269  1.00  6.27           H  
ATOM     71  HD3 LYS A   4       2.216  -3.608   8.872  1.00  4.71           H  
ATOM     72  HE2 LYS A   4       2.487  -5.023  10.947  1.00  5.46           H  
ATOM     73  HE3 LYS A   4       1.375  -6.204  10.198  1.00  6.55           H  
ATOM     74  HZ1 LYS A   4       3.910  -5.378   8.964  1.00  5.47           H  
ATOM     75  HZ2 LYS A   4       3.792  -6.712   9.932  1.00  6.05           H  
ATOM     76  HZ3 LYS A   4       2.921  -6.669   8.554  1.00  6.44           H  
ATOM     77  N   ALA A   5       2.270   0.443  10.312  1.00  3.50           N  
ATOM     78  CA  ALA A   5       2.060   1.889  10.312  1.00  3.27           C  
ATOM     79  C   ALA A   5       0.625   2.239   9.870  1.00  3.03           C  
ATOM     80  O   ALA A   5      -0.003   1.497   9.108  1.00  3.06           O  
ATOM     81  CB  ALA A   5       3.123   2.533   9.418  1.00  3.31           C  
ATOM     82  H   ALA A   5       2.552   0.008   9.440  1.00  3.57           H  
ATOM     83  HA  ALA A   5       2.200   2.274  11.325  1.00  3.66           H  
ATOM     84  HB1 ALA A   5       2.977   3.613   9.388  1.00  3.73           H  
ATOM     85  HB2 ALA A   5       4.118   2.320   9.812  1.00  3.60           H  
ATOM     86  HB3 ALA A   5       3.044   2.126   8.409  1.00  3.74           H  
ATOM     87  N   SER A   6       0.107   3.388  10.305  1.00  3.03           N  
ATOM     88  CA  SER A   6      -1.129   3.946   9.737  1.00  2.94           C  
ATOM     89  C   SER A   6      -0.887   4.401   8.291  1.00  2.28           C  
ATOM     90  O   SER A   6       0.188   4.901   7.946  1.00  1.96           O  
ATOM     91  CB  SER A   6      -1.701   5.050  10.625  1.00  3.39           C  
ATOM     92  OG  SER A   6      -0.822   6.152  10.748  1.00  3.45           O  
ATOM     93  H   SER A   6       0.669   3.977  10.908  1.00  3.22           H  
ATOM     94  HA  SER A   6      -1.874   3.151   9.708  1.00  3.22           H  
ATOM     95  HB2 SER A   6      -2.641   5.396  10.196  1.00  4.22           H  
ATOM     96  HB3 SER A   6      -1.906   4.642  11.617  1.00  3.67           H  
ATOM     97  HG  SER A   6       0.041   5.829  11.090  1.00  3.21           H  
ATOM     98  N   HIS A   7      -1.857   4.174   7.405  1.00  2.19           N  
ATOM     99  CA  HIS A   7      -1.568   4.007   5.973  1.00  1.62           C  
ATOM    100  C   HIS A   7      -1.091   5.289   5.281  1.00  1.79           C  
ATOM    101  O   HIS A   7      -0.050   5.278   4.622  1.00  1.78           O  
ATOM    102  CB  HIS A   7      -2.749   3.313   5.268  1.00  2.13           C  
ATOM    103  CG  HIS A   7      -4.065   4.055   5.252  1.00  3.19           C  
ATOM    104  ND1 HIS A   7      -4.425   5.126   6.071  1.00  3.71           N  
ATOM    105  CD2 HIS A   7      -5.128   3.737   4.461  1.00  4.16           C  
ATOM    106  CE1 HIS A   7      -5.697   5.422   5.762  1.00  4.69           C  
ATOM    107  NE2 HIS A   7      -6.138   4.613   4.785  1.00  5.01           N  
ATOM    108  H   HIS A   7      -2.777   3.908   7.744  1.00  2.69           H  
ATOM    109  HA  HIS A   7      -0.719   3.329   5.902  1.00  1.20           H  
ATOM    110  HB2 HIS A   7      -2.461   3.100   4.239  1.00  2.37           H  
ATOM    111  HB3 HIS A   7      -2.926   2.354   5.756  1.00  1.92           H  
ATOM    112  HD2 HIS A   7      -5.167   2.938   3.734  1.00  4.46           H  
ATOM    113  HE1 HIS A   7      -6.277   6.210   6.228  1.00  5.35           H  
ATOM    114  HE2 HIS A   7      -7.063   4.643   4.359  1.00  5.91           H  
ATOM    115  N   LYS A   8      -1.786   6.411   5.464  1.00  2.62           N  
ATOM    116  CA  LYS A   8      -1.375   7.713   4.904  1.00  3.07           C  
ATOM    117  C   LYS A   8      -0.186   8.348   5.639  1.00  2.60           C  
ATOM    118  O   LYS A   8       0.561   9.094   5.010  1.00  2.54           O  
ATOM    119  CB  LYS A   8      -2.561   8.682   4.762  1.00  4.39           C  
ATOM    120  CG  LYS A   8      -3.755   8.060   4.013  1.00  5.66           C  
ATOM    121  CD  LYS A   8      -4.642   9.070   3.271  1.00  6.34           C  
ATOM    122  CE  LYS A   8      -5.125  10.203   4.178  1.00  6.47           C  
ATOM    123  NZ  LYS A   8      -6.052  11.110   3.466  1.00  7.93           N  
ATOM    124  H   LYS A   8      -2.682   6.311   5.923  1.00  3.26           H  
ATOM    125  HA  LYS A   8      -1.017   7.532   3.889  1.00  3.14           H  
ATOM    126  HB2 LYS A   8      -2.888   9.012   5.748  1.00  4.15           H  
ATOM    127  HB3 LYS A   8      -2.212   9.556   4.209  1.00  5.33           H  
ATOM    128  HG2 LYS A   8      -3.395   7.336   3.284  1.00  6.62           H  
ATOM    129  HG3 LYS A   8      -4.372   7.531   4.736  1.00  5.85           H  
ATOM    130  HD2 LYS A   8      -4.085   9.491   2.435  1.00  6.64           H  
ATOM    131  HD3 LYS A   8      -5.503   8.535   2.868  1.00  6.92           H  
ATOM    132  HE2 LYS A   8      -5.632   9.776   5.048  1.00  5.98           H  
ATOM    133  HE3 LYS A   8      -4.261  10.769   4.535  1.00  6.42           H  
ATOM    134  HZ1 LYS A   8      -6.319  11.874   4.080  1.00  8.16           H  
ATOM    135  HZ2 LYS A   8      -5.624  11.504   2.631  1.00  8.67           H  
ATOM    136  HZ3 LYS A   8      -6.894  10.610   3.182  1.00  8.38           H  
ATOM    137  N   ASP A   9       0.096   7.983   6.892  1.00  2.57           N  
ATOM    138  CA  ASP A   9       1.340   8.368   7.595  1.00  2.55           C  
ATOM    139  C   ASP A   9       2.573   7.624   7.033  1.00  1.93           C  
ATOM    140  O   ASP A   9       3.675   8.176   6.965  1.00  2.11           O  
ATOM    141  CB  ASP A   9       1.170   8.101   9.098  1.00  3.34           C  
ATOM    142  CG  ASP A   9       2.085   8.967   9.967  1.00  3.49           C  
ATOM    143  OD1 ASP A   9       3.170   8.505  10.396  1.00  3.43           O  
ATOM    144  OD2 ASP A   9       1.676  10.107  10.290  1.00  4.42           O  
ATOM    145  H   ASP A   9      -0.537   7.346   7.353  1.00  2.80           H  
ATOM    146  HA  ASP A   9       1.498   9.439   7.452  1.00  2.75           H  
ATOM    147  HB2 ASP A   9       0.140   8.325   9.380  1.00  4.13           H  
ATOM    148  HB3 ASP A   9       1.356   7.046   9.305  1.00  3.64           H  
ATOM    149  N   ALA A  10       2.348   6.400   6.542  1.00  1.47           N  
ATOM    150  CA  ALA A  10       3.227   5.618   5.668  1.00  1.31           C  
ATOM    151  C   ALA A  10       3.161   6.033   4.179  1.00  1.24           C  
ATOM    152  O   ALA A  10       3.861   5.461   3.339  1.00  1.69           O  
ATOM    153  CB  ALA A  10       2.858   4.146   5.876  1.00  1.52           C  
ATOM    154  H   ALA A  10       1.448   5.982   6.759  1.00  1.52           H  
ATOM    155  HA  ALA A  10       4.261   5.747   5.983  1.00  1.80           H  
ATOM    156  HB1 ALA A  10       3.387   3.512   5.169  1.00  1.90           H  
ATOM    157  HB2 ALA A  10       3.116   3.853   6.891  1.00  2.91           H  
ATOM    158  HB3 ALA A  10       1.790   4.000   5.732  1.00  2.23           H  
ATOM    159  N   GLY A  11       2.350   7.035   3.829  1.00  1.44           N  
ATOM    160  CA  GLY A  11       2.288   7.646   2.500  1.00  2.24           C  
ATOM    161  C   GLY A  11       1.318   7.022   1.487  1.00  1.96           C  
ATOM    162  O   GLY A  11       1.359   7.429   0.327  1.00  1.95           O  
ATOM    163  H   GLY A  11       1.818   7.483   4.564  1.00  1.44           H  
ATOM    164  HA2 GLY A  11       2.012   8.690   2.621  1.00  2.75           H  
ATOM    165  HA3 GLY A  11       3.282   7.626   2.063  1.00  2.95           H  
ATOM    166  N   TYR A  12       0.484   6.045   1.861  1.00  1.89           N  
ATOM    167  CA  TYR A  12      -0.539   5.436   0.983  1.00  1.64           C  
ATOM    168  C   TYR A  12      -1.578   6.459   0.489  1.00  1.59           C  
ATOM    169  O   TYR A  12      -1.844   7.451   1.175  1.00  1.83           O  
ATOM    170  CB  TYR A  12      -1.219   4.285   1.745  1.00  1.54           C  
ATOM    171  CG  TYR A  12      -2.463   3.685   1.115  1.00  2.53           C  
ATOM    172  CD1 TYR A  12      -2.370   2.584   0.241  1.00  2.31           C  
ATOM    173  CD2 TYR A  12      -3.730   4.206   1.457  1.00  4.45           C  
ATOM    174  CE1 TYR A  12      -3.543   1.997  -0.273  1.00  3.26           C  
ATOM    175  CE2 TYR A  12      -4.902   3.613   0.954  1.00  5.56           C  
ATOM    176  CZ  TYR A  12      -4.811   2.495   0.099  1.00  4.78           C  
ATOM    177  OH  TYR A  12      -5.941   1.863  -0.312  1.00  5.90           O  
ATOM    178  H   TYR A  12       0.478   5.772   2.840  1.00  1.98           H  
ATOM    179  HA  TYR A  12      -0.060   5.014   0.103  1.00  1.61           H  
ATOM    180  HB2 TYR A  12      -0.490   3.494   1.920  1.00  1.93           H  
ATOM    181  HB3 TYR A  12      -1.525   4.666   2.712  1.00  1.37           H  
ATOM    182  HD1 TYR A  12      -1.405   2.156  -0.006  1.00  2.46           H  
ATOM    183  HD2 TYR A  12      -3.804   5.052   2.128  1.00  5.27           H  
ATOM    184  HE1 TYR A  12      -3.475   1.128  -0.913  1.00  3.38           H  
ATOM    185  HE2 TYR A  12      -5.870   3.998   1.237  1.00  7.16           H  
ATOM    186  HH  TYR A  12      -6.742   2.248   0.086  1.00  5.34           H  
ATOM    187  N   GLN A  13      -2.191   6.196  -0.674  1.00  1.35           N  
ATOM    188  CA  GLN A  13      -3.360   6.930  -1.177  1.00  1.29           C  
ATOM    189  C   GLN A  13      -4.458   5.976  -1.690  1.00  1.27           C  
ATOM    190  O   GLN A  13      -4.172   4.952  -2.307  1.00  1.70           O  
ATOM    191  CB  GLN A  13      -2.961   7.939  -2.274  1.00  1.73           C  
ATOM    192  CG  GLN A  13      -1.758   8.832  -1.905  1.00  1.53           C  
ATOM    193  CD  GLN A  13      -1.736  10.213  -2.562  1.00  2.10           C  
ATOM    194  OE1 GLN A  13      -2.625  10.618  -3.309  1.00  2.46           O  
ATOM    195  NE2 GLN A  13      -0.743  11.021  -2.277  1.00  3.14           N  
ATOM    196  H   GLN A  13      -1.938   5.355  -1.173  1.00  1.29           H  
ATOM    197  HA  GLN A  13      -3.790   7.498  -0.351  1.00  1.42           H  
ATOM    198  HB2 GLN A  13      -2.724   7.405  -3.195  1.00  2.69           H  
ATOM    199  HB3 GLN A  13      -3.836   8.564  -2.455  1.00  2.37           H  
ATOM    200  HG2 GLN A  13      -1.757   8.998  -0.835  1.00  1.81           H  
ATOM    201  HG3 GLN A  13      -0.838   8.306  -2.149  1.00  2.14           H  
ATOM    202 HE21 GLN A  13       0.024  10.692  -1.690  1.00  3.78           H  
ATOM    203 HE22 GLN A  13      -0.782  11.993  -2.557  1.00  3.65           H  
ATOM    204  N   GLU A  14      -5.725   6.346  -1.484  1.00  1.62           N  
ATOM    205  CA  GLU A  14      -6.933   5.574  -1.856  1.00  2.16           C  
ATOM    206  C   GLU A  14      -7.182   5.471  -3.377  1.00  2.50           C  
ATOM    207  O   GLU A  14      -7.905   4.584  -3.844  1.00  3.09           O  
ATOM    208  CB  GLU A  14      -8.149   6.215  -1.155  1.00  2.59           C  
ATOM    209  CG  GLU A  14      -8.538   7.560  -1.795  1.00  2.16           C  
ATOM    210  CD  GLU A  14      -9.382   8.446  -0.873  1.00  3.03           C  
ATOM    211  OE1 GLU A  14      -8.791   9.192  -0.059  1.00  4.46           O  
ATOM    212  OE2 GLU A  14     -10.634   8.477  -1.000  1.00  2.93           O  
ATOM    213  H   GLU A  14      -5.870   7.203  -0.952  1.00  1.95           H  
ATOM    214  HA  GLU A  14      -6.817   4.555  -1.481  1.00  2.32           H  
ATOM    215  HB2 GLU A  14      -9.002   5.537  -1.213  1.00  3.42           H  
ATOM    216  HB3 GLU A  14      -7.910   6.366  -0.101  1.00  4.06           H  
ATOM    217  HG2 GLU A  14      -7.628   8.103  -2.061  1.00  3.14           H  
ATOM    218  HG3 GLU A  14      -9.078   7.367  -2.722  1.00  2.52           H  
ATOM    219  N   SER A  15      -6.575   6.381  -4.141  1.00  2.50           N  
ATOM    220  CA  SER A  15      -6.506   6.412  -5.605  1.00  3.01           C  
ATOM    221  C   SER A  15      -5.035   6.644  -5.995  1.00  2.72           C  
ATOM    222  O   SER A  15      -4.393   7.478  -5.343  1.00  2.95           O  
ATOM    223  CB  SER A  15      -7.404   7.517  -6.176  1.00  3.86           C  
ATOM    224  OG  SER A  15      -8.772   7.227  -5.949  1.00  5.08           O  
ATOM    225  H   SER A  15      -5.999   7.053  -3.655  1.00  2.31           H  
ATOM    226  HA  SER A  15      -6.853   5.453  -5.980  1.00  3.22           H  
ATOM    227  HB2 SER A  15      -7.153   8.469  -5.704  1.00  3.77           H  
ATOM    228  HB3 SER A  15      -7.234   7.605  -7.250  1.00  4.17           H  
ATOM    229  HG  SER A  15      -9.061   6.608  -6.657  1.00  5.70           H  
ATOM    230  N   PRO A  16      -4.458   5.924  -6.982  1.00  2.38           N  
ATOM    231  CA  PRO A  16      -3.043   5.546  -6.904  1.00  2.27           C  
ATOM    232  C   PRO A  16      -1.993   6.660  -7.004  1.00  2.40           C  
ATOM    233  O   PRO A  16      -2.184   7.695  -7.649  1.00  2.46           O  
ATOM    234  CB  PRO A  16      -2.822   4.475  -7.969  1.00  2.04           C  
ATOM    235  CG  PRO A  16      -4.198   3.836  -8.098  1.00  2.00           C  
ATOM    236  CD  PRO A  16      -5.116   5.046  -7.947  1.00  2.18           C  
ATOM    237  HA  PRO A  16      -2.914   5.069  -5.932  1.00  2.47           H  
ATOM    238  HB2 PRO A  16      -2.534   4.929  -8.919  1.00  2.39           H  
ATOM    239  HB3 PRO A  16      -2.078   3.757  -7.636  1.00  1.97           H  
ATOM    240  HG2 PRO A  16      -4.326   3.351  -9.065  1.00  2.16           H  
ATOM    241  HG3 PRO A  16      -4.354   3.134  -7.275  1.00  2.05           H  
ATOM    242  HD2 PRO A  16      -5.190   5.568  -8.901  1.00  2.01           H  
ATOM    243  HD3 PRO A  16      -6.105   4.710  -7.643  1.00  2.48           H  
ATOM    244  N   ASN A  17      -0.835   6.401  -6.396  1.00  2.60           N  
ATOM    245  CA  ASN A  17       0.226   7.379  -6.127  1.00  3.29           C  
ATOM    246  C   ASN A  17       1.313   7.499  -7.230  1.00  3.40           C  
ATOM    247  O   ASN A  17       2.284   8.244  -7.068  1.00  4.58           O  
ATOM    248  CB  ASN A  17       0.796   6.994  -4.747  1.00  3.88           C  
ATOM    249  CG  ASN A  17       1.423   8.123  -3.957  1.00  5.29           C  
ATOM    250  OD1 ASN A  17       1.496   9.275  -4.360  1.00  6.13           O  
ATOM    251  ND2 ASN A  17       1.841   7.822  -2.756  1.00  6.06           N  
ATOM    252  H   ASN A  17      -0.780   5.523  -5.882  1.00  2.63           H  
ATOM    253  HA  ASN A  17      -0.239   8.363  -6.035  1.00  3.68           H  
ATOM    254  HB2 ASN A  17      -0.013   6.610  -4.123  1.00  4.05           H  
ATOM    255  HB3 ASN A  17       1.527   6.196  -4.857  1.00  3.42           H  
ATOM    256 HD21 ASN A  17       1.663   6.893  -2.396  1.00  5.97           H  
ATOM    257 HD22 ASN A  17       2.009   8.602  -2.130  1.00  7.21           H  
ATOM    258  N   GLY A  18       1.185   6.763  -8.345  1.00  3.09           N  
ATOM    259  CA  GLY A  18       2.151   6.751  -9.457  1.00  3.19           C  
ATOM    260  C   GLY A  18       2.104   5.472 -10.303  1.00  2.85           C  
ATOM    261  O   GLY A  18       1.021   4.945 -10.575  1.00  3.51           O  
ATOM    262  H   GLY A  18       0.370   6.173  -8.435  1.00  3.50           H  
ATOM    263  HA2 GLY A  18       1.947   7.593 -10.118  1.00  3.46           H  
ATOM    264  HA3 GLY A  18       3.161   6.871  -9.069  1.00  3.79           H  
ATOM    265  N   ALA A  19       3.266   4.990 -10.756  1.00  2.24           N  
ATOM    266  CA  ALA A  19       3.396   3.761 -11.553  1.00  2.25           C  
ATOM    267  C   ALA A  19       3.479   2.481 -10.696  1.00  1.84           C  
ATOM    268  O   ALA A  19       2.838   1.478 -11.028  1.00  2.43           O  
ATOM    269  CB  ALA A  19       4.616   3.902 -12.468  1.00  2.52           C  
ATOM    270  H   ALA A  19       4.108   5.535 -10.594  1.00  2.22           H  
ATOM    271  HA  ALA A  19       2.519   3.660 -12.194  1.00  2.71           H  
ATOM    272  HB1 ALA A  19       5.522   4.017 -11.874  1.00  2.56           H  
ATOM    273  HB2 ALA A  19       4.714   3.011 -13.090  1.00  2.68           H  
ATOM    274  HB3 ALA A  19       4.496   4.771 -13.112  1.00  3.23           H  
ATOM    275  N   LYS A  20       4.216   2.511  -9.577  1.00  1.33           N  
ATOM    276  CA  LYS A  20       4.184   1.467  -8.534  1.00  1.24           C  
ATOM    277  C   LYS A  20       2.812   1.383  -7.868  1.00  1.14           C  
ATOM    278  O   LYS A  20       2.056   2.357  -7.815  1.00  1.72           O  
ATOM    279  CB  LYS A  20       5.357   1.652  -7.561  1.00  1.55           C  
ATOM    280  CG  LYS A  20       6.617   1.007  -8.158  1.00  2.16           C  
ATOM    281  CD  LYS A  20       7.879   1.312  -7.342  1.00  2.44           C  
ATOM    282  CE  LYS A  20       9.115   0.640  -7.957  1.00  3.09           C  
ATOM    283  NZ  LYS A  20       9.459   1.202  -9.283  1.00  3.82           N  
ATOM    284  H   LYS A  20       4.753   3.348  -9.390  1.00  1.52           H  
ATOM    285  HA  LYS A  20       4.319   0.479  -8.966  1.00  1.36           H  
ATOM    286  HB2 LYS A  20       5.529   2.715  -7.400  1.00  1.76           H  
ATOM    287  HB3 LYS A  20       5.134   1.170  -6.607  1.00  1.66           H  
ATOM    288  HG2 LYS A  20       6.476  -0.074  -8.203  1.00  2.79           H  
ATOM    289  HG3 LYS A  20       6.750   1.378  -9.173  1.00  2.71           H  
ATOM    290  HD2 LYS A  20       8.038   2.391  -7.295  1.00  2.83           H  
ATOM    291  HD3 LYS A  20       7.749   0.935  -6.327  1.00  2.63           H  
ATOM    292  HE2 LYS A  20       9.957   0.791  -7.275  1.00  3.20           H  
ATOM    293  HE3 LYS A  20       8.939  -0.436  -8.033  1.00  3.82           H  
ATOM    294  HZ1 LYS A  20       8.718   1.070  -9.969  1.00  4.54           H  
ATOM    295  HZ2 LYS A  20       9.623   2.204  -9.210  1.00  4.14           H  
ATOM    296  HZ3 LYS A  20      10.314   0.798  -9.657  1.00  4.23           H  
ATOM    297  N   ARG A  21       2.476   0.178  -7.407  1.00  0.89           N  
ATOM    298  CA  ARG A  21       1.196  -0.201  -6.795  1.00  1.12           C  
ATOM    299  C   ARG A  21       1.452  -1.075  -5.576  1.00  0.76           C  
ATOM    300  O   ARG A  21       2.488  -1.735  -5.498  1.00  0.77           O  
ATOM    301  CB  ARG A  21       0.288  -0.853  -7.867  1.00  1.79           C  
ATOM    302  CG  ARG A  21       0.157  -2.385  -7.830  1.00  1.92           C  
ATOM    303  CD  ARG A  21      -0.782  -2.891  -8.938  1.00  2.59           C  
ATOM    304  NE  ARG A  21      -0.219  -2.744 -10.299  1.00  2.83           N  
ATOM    305  CZ  ARG A  21      -0.650  -1.962 -11.276  1.00  3.00           C  
ATOM    306  NH1 ARG A  21      -1.572  -1.059 -11.130  1.00  3.22           N  
ATOM    307  NH2 ARG A  21      -0.146  -2.095 -12.460  1.00  3.94           N  
ATOM    308  H   ARG A  21       3.156  -0.567  -7.529  1.00  1.06           H  
ATOM    309  HA  ARG A  21       0.681   0.688  -6.431  1.00  1.42           H  
ATOM    310  HB2 ARG A  21      -0.710  -0.443  -7.752  1.00  2.05           H  
ATOM    311  HB3 ARG A  21       0.629  -0.550  -8.859  1.00  2.21           H  
ATOM    312  HG2 ARG A  21       1.139  -2.846  -7.947  1.00  1.90           H  
ATOM    313  HG3 ARG A  21      -0.266  -2.677  -6.861  1.00  1.76           H  
ATOM    314  HD2 ARG A  21      -0.976  -3.948  -8.766  1.00  3.39           H  
ATOM    315  HD3 ARG A  21      -1.741  -2.381  -8.859  1.00  2.84           H  
ATOM    316  HE  ARG A  21       0.512  -3.390 -10.577  1.00  3.70           H  
ATOM    317 HH11 ARG A  21      -2.011  -0.896 -10.231  1.00  2.90           H  
ATOM    318 HH12 ARG A  21      -1.874  -0.508 -11.923  1.00  4.23           H  
ATOM    319 HH21 ARG A  21       0.560  -2.809 -12.597  1.00  4.36           H  
ATOM    320 HH22 ARG A  21      -0.529  -1.576 -13.243  1.00  4.60           H  
ATOM    321  N   CYS A  22       0.485  -1.129  -4.666  1.00  0.68           N  
ATOM    322  CA  CYS A  22       0.432  -2.126  -3.604  1.00  0.65           C  
ATOM    323  C   CYS A  22       0.475  -3.553  -4.193  1.00  0.95           C  
ATOM    324  O   CYS A  22      -0.532  -4.056  -4.693  1.00  1.41           O  
ATOM    325  CB  CYS A  22      -0.841  -1.851  -2.803  1.00  0.71           C  
ATOM    326  SG  CYS A  22      -0.797  -0.266  -1.917  1.00  0.69           S  
ATOM    327  H   CYS A  22      -0.288  -0.490  -4.738  1.00  0.88           H  
ATOM    328  HA  CYS A  22       1.295  -2.000  -2.945  1.00  0.72           H  
ATOM    329  HB2 CYS A  22      -1.715  -1.869  -3.452  1.00  0.85           H  
ATOM    330  HB3 CYS A  22      -0.974  -2.656  -2.088  1.00  0.80           H  
ATOM    331  N   GLY A  23       1.662  -4.160  -4.223  1.00  1.50           N  
ATOM    332  CA  GLY A  23       1.983  -5.358  -5.013  1.00  1.82           C  
ATOM    333  C   GLY A  23       3.386  -5.267  -5.611  1.00  1.96           C  
ATOM    334  O   GLY A  23       4.314  -5.909  -5.111  1.00  2.72           O  
ATOM    335  H   GLY A  23       2.427  -3.692  -3.745  1.00  2.03           H  
ATOM    336  HA2 GLY A  23       1.921  -6.248  -4.390  1.00  2.06           H  
ATOM    337  HA3 GLY A  23       1.272  -5.468  -5.831  1.00  1.87           H  
ATOM    338  N   THR A  24       3.568  -4.390  -6.608  1.00  1.59           N  
ATOM    339  CA  THR A  24       4.877  -4.084  -7.226  1.00  1.76           C  
ATOM    340  C   THR A  24       5.800  -3.261  -6.324  1.00  1.70           C  
ATOM    341  O   THR A  24       6.999  -3.182  -6.588  1.00  2.18           O  
ATOM    342  CB  THR A  24       4.718  -3.359  -8.571  1.00  1.93           C  
ATOM    343  OG1 THR A  24       3.970  -2.171  -8.446  1.00  2.65           O  
ATOM    344  CG2 THR A  24       3.996  -4.222  -9.597  1.00  2.03           C  
ATOM    345  H   THR A  24       2.777  -3.853  -6.932  1.00  1.55           H  
ATOM    346  HA  THR A  24       5.391  -5.026  -7.421  1.00  2.05           H  
ATOM    347  HB  THR A  24       5.705  -3.114  -8.963  1.00  2.95           H  
ATOM    348  HG1 THR A  24       3.940  -1.798  -9.356  1.00  3.13           H  
ATOM    349 HG21 THR A  24       3.954  -3.683 -10.541  1.00  2.79           H  
ATOM    350 HG22 THR A  24       4.546  -5.150  -9.747  1.00  2.99           H  
ATOM    351 HG23 THR A  24       2.981  -4.446  -9.270  1.00  2.28           H  
ATOM    352  N   CYS A  25       5.264  -2.729  -5.217  1.00  1.39           N  
ATOM    353  CA  CYS A  25       5.985  -2.171  -4.070  1.00  1.32           C  
ATOM    354  C   CYS A  25       6.835  -3.196  -3.295  1.00  1.37           C  
ATOM    355  O   CYS A  25       7.712  -2.804  -2.522  1.00  2.66           O  
ATOM    356  CB  CYS A  25       4.917  -1.610  -3.129  1.00  1.13           C  
ATOM    357  SG  CYS A  25       4.118  -2.984  -2.262  1.00  1.18           S  
ATOM    358  H   CYS A  25       4.253  -2.744  -5.151  1.00  1.50           H  
ATOM    359  HA  CYS A  25       6.648  -1.373  -4.410  1.00  1.66           H  
ATOM    360  HB2 CYS A  25       5.377  -0.952  -2.391  1.00  1.60           H  
ATOM    361  HB3 CYS A  25       4.169  -1.033  -3.677  1.00  1.80           H  
ATOM    362  N   ARG A  26       6.581  -4.498  -3.505  1.00  1.89           N  
ATOM    363  CA  ARG A  26       7.276  -5.651  -2.901  1.00  2.25           C  
ATOM    364  C   ARG A  26       7.118  -5.795  -1.377  1.00  1.60           C  
ATOM    365  O   ARG A  26       7.907  -6.510  -0.763  1.00  1.98           O  
ATOM    366  CB  ARG A  26       8.748  -5.712  -3.362  1.00  3.27           C  
ATOM    367  CG  ARG A  26       8.928  -5.498  -4.877  1.00  4.22           C  
ATOM    368  CD  ARG A  26      10.392  -5.599  -5.324  1.00  4.28           C  
ATOM    369  NE  ARG A  26      11.179  -4.526  -4.697  1.00  3.85           N  
ATOM    370  CZ  ARG A  26      12.423  -4.155  -4.908  1.00  4.24           C  
ATOM    371  NH1 ARG A  26      13.230  -4.719  -5.751  1.00  4.95           N  
ATOM    372  NH2 ARG A  26      12.890  -3.137  -4.257  1.00  4.89           N  
ATOM    373  H   ARG A  26       5.814  -4.701  -4.135  1.00  2.94           H  
ATOM    374  HA  ARG A  26       6.794  -6.542  -3.302  1.00  2.92           H  
ATOM    375  HB2 ARG A  26       9.308  -4.949  -2.822  1.00  3.08           H  
ATOM    376  HB3 ARG A  26       9.163  -6.685  -3.099  1.00  4.34           H  
ATOM    377  HG2 ARG A  26       8.311  -6.224  -5.405  1.00  5.46           H  
ATOM    378  HG3 ARG A  26       8.583  -4.503  -5.147  1.00  4.50           H  
ATOM    379  HD2 ARG A  26      10.790  -6.574  -5.047  1.00  4.52           H  
ATOM    380  HD3 ARG A  26      10.436  -5.494  -6.409  1.00  5.32           H  
ATOM    381  HE  ARG A  26      10.678  -3.916  -4.062  1.00  4.07           H  
ATOM    382 HH11 ARG A  26      12.902  -5.438  -6.381  1.00  5.40           H  
ATOM    383 HH12 ARG A  26      14.139  -4.294  -5.868  1.00  5.62           H  
ATOM    384 HH21 ARG A  26      12.279  -2.609  -3.655  1.00  5.24           H  
ATOM    385 HH22 ARG A  26      13.799  -2.776  -4.528  1.00  5.68           H  
ATOM    386  N   GLN A  27       6.090  -5.182  -0.774  1.00  1.20           N  
ATOM    387  CA  GLN A  27       5.735  -5.369   0.651  1.00  1.49           C  
ATOM    388  C   GLN A  27       4.226  -5.617   0.901  1.00  1.46           C  
ATOM    389  O   GLN A  27       3.780  -5.722   2.042  1.00  2.61           O  
ATOM    390  CB  GLN A  27       6.302  -4.189   1.464  1.00  2.22           C  
ATOM    391  CG  GLN A  27       6.740  -4.520   2.905  1.00  2.97           C  
ATOM    392  CD  GLN A  27       7.790  -5.627   3.032  1.00  3.01           C  
ATOM    393  OE1 GLN A  27       7.755  -6.453   3.935  1.00  3.37           O  
ATOM    394  NE2 GLN A  27       8.781  -5.708   2.176  1.00  3.79           N  
ATOM    395  H   GLN A  27       5.548  -4.524  -1.323  1.00  1.22           H  
ATOM    396  HA  GLN A  27       6.229  -6.280   0.991  1.00  2.02           H  
ATOM    397  HB2 GLN A  27       7.164  -3.775   0.947  1.00  2.66           H  
ATOM    398  HB3 GLN A  27       5.555  -3.402   1.501  1.00  2.84           H  
ATOM    399  HG2 GLN A  27       7.159  -3.617   3.345  1.00  3.90           H  
ATOM    400  HG3 GLN A  27       5.863  -4.801   3.488  1.00  3.53           H  
ATOM    401 HE21 GLN A  27       8.816  -5.116   1.350  1.00  4.44           H  
ATOM    402 HE22 GLN A  27       9.412  -6.480   2.279  1.00  4.18           H  
ATOM    403  N   PHE A  28       3.439  -5.775  -0.167  1.00  0.80           N  
ATOM    404  CA  PHE A  28       2.029  -6.183  -0.130  1.00  0.67           C  
ATOM    405  C   PHE A  28       1.824  -7.615   0.404  1.00  0.79           C  
ATOM    406  O   PHE A  28       2.737  -8.450   0.344  1.00  1.29           O  
ATOM    407  CB  PHE A  28       1.488  -6.044  -1.554  1.00  0.75           C  
ATOM    408  CG  PHE A  28       0.027  -6.396  -1.766  1.00  0.74           C  
ATOM    409  CD1 PHE A  28      -0.983  -5.530  -1.308  1.00  2.33           C  
ATOM    410  CD2 PHE A  28      -0.325  -7.586  -2.431  1.00  1.79           C  
ATOM    411  CE1 PHE A  28      -2.337  -5.857  -1.505  1.00  2.63           C  
ATOM    412  CE2 PHE A  28      -1.678  -7.910  -2.635  1.00  1.71           C  
ATOM    413  CZ  PHE A  28      -2.683  -7.046  -2.167  1.00  1.34           C  
ATOM    414  H   PHE A  28       3.843  -5.605  -1.073  1.00  1.34           H  
ATOM    415  HA  PHE A  28       1.482  -5.494   0.516  1.00  0.76           H  
ATOM    416  HB2 PHE A  28       1.627  -5.007  -1.843  1.00  1.05           H  
ATOM    417  HB3 PHE A  28       2.098  -6.663  -2.212  1.00  1.05           H  
ATOM    418  HD1 PHE A  28      -0.725  -4.625  -0.777  1.00  3.65           H  
ATOM    419  HD2 PHE A  28       0.443  -8.255  -2.789  1.00  3.25           H  
ATOM    420  HE1 PHE A  28      -3.109  -5.201  -1.126  1.00  4.14           H  
ATOM    421  HE2 PHE A  28      -1.945  -8.818  -3.157  1.00  2.98           H  
ATOM    422  HZ  PHE A  28      -3.721  -7.297  -2.316  1.00  1.65           H  
ATOM    423  N   ARG A  29       0.610  -7.905   0.889  1.00  0.77           N  
ATOM    424  CA  ARG A  29       0.203  -9.164   1.535  1.00  0.88           C  
ATOM    425  C   ARG A  29      -1.136  -9.659   0.940  1.00  0.95           C  
ATOM    426  O   ARG A  29      -2.185  -9.087   1.238  1.00  1.00           O  
ATOM    427  CB  ARG A  29       0.141  -8.887   3.049  1.00  0.90           C  
ATOM    428  CG  ARG A  29      -0.445 -10.034   3.869  1.00  1.63           C  
ATOM    429  CD  ARG A  29      -0.568  -9.706   5.363  1.00  2.62           C  
ATOM    430  NE  ARG A  29      -1.197 -10.822   6.098  1.00  3.38           N  
ATOM    431  CZ  ARG A  29      -1.729 -10.799   7.306  1.00  4.75           C  
ATOM    432  NH1 ARG A  29      -1.847  -9.713   8.008  1.00  6.01           N  
ATOM    433  NH2 ARG A  29      -2.164 -11.896   7.849  1.00  5.31           N  
ATOM    434  H   ARG A  29      -0.105  -7.180   0.838  1.00  0.96           H  
ATOM    435  HA  ARG A  29       0.966  -9.921   1.372  1.00  1.01           H  
ATOM    436  HB2 ARG A  29       1.152  -8.687   3.386  1.00  1.16           H  
ATOM    437  HB3 ARG A  29      -0.458  -8.002   3.235  1.00  1.11           H  
ATOM    438  HG2 ARG A  29      -1.445 -10.219   3.491  1.00  2.76           H  
ATOM    439  HG3 ARG A  29       0.179 -10.914   3.732  1.00  1.95           H  
ATOM    440  HD2 ARG A  29       0.424  -9.513   5.777  1.00  2.95           H  
ATOM    441  HD3 ARG A  29      -1.176  -8.808   5.472  1.00  3.53           H  
ATOM    442  HE  ARG A  29      -1.196 -11.729   5.645  1.00  3.30           H  
ATOM    443 HH11 ARG A  29      -1.666  -8.814   7.573  1.00  6.05           H  
ATOM    444 HH12 ARG A  29      -2.300  -9.738   8.914  1.00  7.22           H  
ATOM    445 HH21 ARG A  29      -2.129 -12.779   7.361  1.00  5.02           H  
ATOM    446 HH22 ARG A  29      -2.474 -11.873   8.819  1.00  6.34           H  
ATOM    447  N   PRO A  30      -1.151 -10.714   0.105  1.00  1.09           N  
ATOM    448  CA  PRO A  30      -2.361 -11.117  -0.610  1.00  1.21           C  
ATOM    449  C   PRO A  30      -3.434 -11.759   0.300  1.00  1.36           C  
ATOM    450  O   PRO A  30      -3.094 -12.351   1.333  1.00  1.47           O  
ATOM    451  CB  PRO A  30      -1.880 -12.081  -1.702  1.00  1.41           C  
ATOM    452  CG  PRO A  30      -0.623 -12.698  -1.095  1.00  1.72           C  
ATOM    453  CD  PRO A  30      -0.022 -11.540  -0.300  1.00  1.32           C  
ATOM    454  HA  PRO A  30      -2.783 -10.232  -1.087  1.00  1.15           H  
ATOM    455  HB2 PRO A  30      -2.624 -12.841  -1.947  1.00  2.02           H  
ATOM    456  HB3 PRO A  30      -1.611 -11.514  -2.595  1.00  1.48           H  
ATOM    457  HG2 PRO A  30      -0.900 -13.508  -0.416  1.00  2.49           H  
ATOM    458  HG3 PRO A  30       0.056 -13.060  -1.866  1.00  2.10           H  
ATOM    459  HD2 PRO A  30       0.521 -11.928   0.563  1.00  1.42           H  
ATOM    460  HD3 PRO A  30       0.646 -10.959  -0.940  1.00  1.32           H  
ATOM    461  N   PRO A  31      -4.725 -11.712  -0.100  1.00  1.48           N  
ATOM    462  CA  PRO A  31      -5.237 -11.068  -1.320  1.00  1.55           C  
ATOM    463  C   PRO A  31      -5.500  -9.554  -1.217  1.00  1.43           C  
ATOM    464  O   PRO A  31      -5.647  -8.911  -2.259  1.00  1.60           O  
ATOM    465  CB  PRO A  31      -6.535 -11.813  -1.667  1.00  1.83           C  
ATOM    466  CG  PRO A  31      -6.442 -13.115  -0.877  1.00  1.89           C  
ATOM    467  CD  PRO A  31      -5.730 -12.645   0.387  1.00  1.68           C  
ATOM    468  HA  PRO A  31      -4.537 -11.235  -2.139  1.00  1.59           H  
ATOM    469  HB2 PRO A  31      -7.403 -11.247  -1.322  1.00  1.93           H  
ATOM    470  HB3 PRO A  31      -6.614 -12.001  -2.738  1.00  2.37           H  
ATOM    471  HG2 PRO A  31      -7.425 -13.536  -0.672  1.00  2.42           H  
ATOM    472  HG3 PRO A  31      -5.817 -13.834  -1.411  1.00  2.35           H  
ATOM    473  HD2 PRO A  31      -6.432 -12.125   1.042  1.00  2.00           H  
ATOM    474  HD3 PRO A  31      -5.289 -13.497   0.908  1.00  1.73           H  
ATOM    475  N   SER A  32      -5.585  -8.991  -0.001  1.00  1.22           N  
ATOM    476  CA  SER A  32      -6.172  -7.655   0.241  1.00  1.27           C  
ATOM    477  C   SER A  32      -5.515  -6.855   1.382  1.00  1.07           C  
ATOM    478  O   SER A  32      -6.154  -5.971   1.953  1.00  1.18           O  
ATOM    479  CB  SER A  32      -7.683  -7.786   0.547  1.00  1.55           C  
ATOM    480  OG  SER A  32      -8.353  -8.809  -0.180  1.00  2.05           O  
ATOM    481  H   SER A  32      -5.492  -9.594   0.810  1.00  1.13           H  
ATOM    482  HA  SER A  32      -6.036  -7.040  -0.650  1.00  1.42           H  
ATOM    483  HB2 SER A  32      -7.798  -8.018   1.606  1.00  2.02           H  
ATOM    484  HB3 SER A  32      -8.170  -6.828   0.359  1.00  2.32           H  
ATOM    485  HG  SER A  32      -8.513  -8.485  -1.099  1.00  2.58           H  
ATOM    486  N   SER A  33      -4.269  -7.153   1.759  1.00  0.87           N  
ATOM    487  CA  SER A  33      -3.596  -6.601   2.950  1.00  0.73           C  
ATOM    488  C   SER A  33      -2.174  -6.097   2.644  1.00  0.52           C  
ATOM    489  O   SER A  33      -1.658  -6.256   1.542  1.00  0.51           O  
ATOM    490  CB  SER A  33      -3.566  -7.667   4.055  1.00  0.79           C  
ATOM    491  OG  SER A  33      -4.872  -8.049   4.449  1.00  1.16           O  
ATOM    492  H   SER A  33      -3.746  -7.844   1.231  1.00  0.87           H  
ATOM    493  HA  SER A  33      -4.156  -5.748   3.333  1.00  0.87           H  
ATOM    494  HB2 SER A  33      -3.024  -8.544   3.701  1.00  0.87           H  
ATOM    495  HB3 SER A  33      -3.049  -7.267   4.927  1.00  0.79           H  
ATOM    496  HG  SER A  33      -5.250  -8.643   3.769  1.00  1.64           H  
ATOM    497  N   CYS A  34      -1.504  -5.489   3.624  1.00  0.53           N  
ATOM    498  CA  CYS A  34      -0.125  -5.001   3.520  1.00  0.56           C  
ATOM    499  C   CYS A  34       0.727  -5.403   4.736  1.00  0.80           C  
ATOM    500  O   CYS A  34       0.205  -5.499   5.846  1.00  1.13           O  
ATOM    501  CB  CYS A  34      -0.202  -3.486   3.351  1.00  0.60           C  
ATOM    502  SG  CYS A  34       1.445  -2.806   3.230  1.00  0.82           S  
ATOM    503  H   CYS A  34      -1.993  -5.303   4.495  1.00  0.68           H  
ATOM    504  HA  CYS A  34       0.358  -5.413   2.634  1.00  0.57           H  
ATOM    505  HB2 CYS A  34      -0.748  -3.238   2.440  1.00  0.56           H  
ATOM    506  HB3 CYS A  34      -0.722  -3.048   4.209  1.00  0.81           H  
ATOM    507  N   ILE A  35       2.034  -5.622   4.544  1.00  1.30           N  
ATOM    508  CA  ILE A  35       2.999  -5.822   5.649  1.00  1.71           C  
ATOM    509  C   ILE A  35       3.587  -4.482   6.129  1.00  1.90           C  
ATOM    510  O   ILE A  35       4.142  -4.422   7.224  1.00  2.39           O  
ATOM    511  CB  ILE A  35       4.054  -6.888   5.253  1.00  2.07           C  
ATOM    512  CG1 ILE A  35       3.393  -8.285   5.240  1.00  2.34           C  
ATOM    513  CG2 ILE A  35       5.292  -6.958   6.164  1.00  2.79           C  
ATOM    514  CD1 ILE A  35       3.975  -9.198   4.155  1.00  2.96           C  
ATOM    515  H   ILE A  35       2.410  -5.511   3.608  1.00  1.72           H  
ATOM    516  HA  ILE A  35       2.459  -6.222   6.507  1.00  1.77           H  
ATOM    517  HB  ILE A  35       4.412  -6.649   4.254  1.00  2.31           H  
ATOM    518 HG12 ILE A  35       3.505  -8.764   6.214  1.00  2.79           H  
ATOM    519 HG13 ILE A  35       2.327  -8.186   5.068  1.00  2.79           H  
ATOM    520 HG21 ILE A  35       5.001  -7.145   7.198  1.00  3.19           H  
ATOM    521 HG22 ILE A  35       5.952  -7.761   5.837  1.00  3.43           H  
ATOM    522 HG23 ILE A  35       5.853  -6.026   6.109  1.00  2.94           H  
ATOM    523 HD11 ILE A  35       5.009  -9.445   4.394  1.00  3.12           H  
ATOM    524 HD12 ILE A  35       3.395 -10.118   4.098  1.00  3.67           H  
ATOM    525 HD13 ILE A  35       3.927  -8.699   3.188  1.00  3.61           H  
ATOM    526  N   THR A  36       3.397  -3.389   5.387  1.00  1.62           N  
ATOM    527  CA  THR A  36       3.715  -2.028   5.847  1.00  1.80           C  
ATOM    528  C   THR A  36       2.546  -1.401   6.610  1.00  1.87           C  
ATOM    529  O   THR A  36       2.765  -0.842   7.688  1.00  2.34           O  
ATOM    530  CB  THR A  36       4.101  -1.120   4.669  1.00  1.72           C  
ATOM    531  OG1 THR A  36       5.131  -1.703   3.903  1.00  2.14           O  
ATOM    532  CG2 THR A  36       4.621   0.249   5.101  1.00  2.09           C  
ATOM    533  H   THR A  36       2.905  -3.481   4.503  1.00  1.34           H  
ATOM    534  HA  THR A  36       4.566  -2.069   6.527  1.00  2.14           H  
ATOM    535  HB  THR A  36       3.234  -0.975   4.027  1.00  1.89           H  
ATOM    536  HG1 THR A  36       4.740  -1.790   3.014  1.00  2.23           H  
ATOM    537 HG21 THR A  36       3.840   0.801   5.624  1.00  2.59           H  
ATOM    538 HG22 THR A  36       5.481   0.139   5.759  1.00  2.82           H  
ATOM    539 HG23 THR A  36       4.902   0.812   4.212  1.00  2.86           H  
ATOM    540  N   VAL A  37       1.319  -1.465   6.066  1.00  1.54           N  
ATOM    541  CA  VAL A  37       0.201  -0.617   6.525  1.00  1.67           C  
ATOM    542  C   VAL A  37      -1.008  -1.348   7.117  1.00  1.49           C  
ATOM    543  O   VAL A  37      -1.367  -2.462   6.734  1.00  1.22           O  
ATOM    544  CB  VAL A  37      -0.254   0.416   5.473  1.00  1.79           C  
ATOM    545  CG1 VAL A  37       0.918   1.259   4.962  1.00  3.53           C  
ATOM    546  CG2 VAL A  37      -0.996  -0.168   4.270  1.00  1.80           C  
ATOM    547  H   VAL A  37       1.206  -1.964   5.188  1.00  1.25           H  
ATOM    548  HA  VAL A  37       0.587  -0.014   7.342  1.00  2.01           H  
ATOM    549  HB  VAL A  37      -0.942   1.092   5.977  1.00  2.55           H  
ATOM    550 HG11 VAL A  37       1.575   0.653   4.339  1.00  4.30           H  
ATOM    551 HG12 VAL A  37       0.544   2.085   4.356  1.00  3.63           H  
ATOM    552 HG13 VAL A  37       1.476   1.652   5.810  1.00  4.71           H  
ATOM    553 HG21 VAL A  37      -1.351   0.642   3.632  1.00  2.25           H  
ATOM    554 HG22 VAL A  37      -0.322  -0.789   3.686  1.00  2.67           H  
ATOM    555 HG23 VAL A  37      -1.854  -0.756   4.596  1.00  2.94           H  
ATOM    556  N   GLU A  38      -1.660  -0.652   8.047  1.00  1.83           N  
ATOM    557  CA  GLU A  38      -2.914  -1.008   8.718  1.00  1.97           C  
ATOM    558  C   GLU A  38      -4.010  -1.391   7.698  1.00  1.88           C  
ATOM    559  O   GLU A  38      -4.418  -0.570   6.873  1.00  2.04           O  
ATOM    560  CB  GLU A  38      -3.275   0.226   9.564  1.00  2.62           C  
ATOM    561  CG  GLU A  38      -4.455   0.061  10.527  1.00  3.06           C  
ATOM    562  CD  GLU A  38      -4.593   1.306  11.421  1.00  4.15           C  
ATOM    563  OE1 GLU A  38      -4.078   1.291  12.568  1.00  4.91           O  
ATOM    564  OE2 GLU A  38      -5.203   2.311  10.977  1.00  4.95           O  
ATOM    565  H   GLU A  38      -1.238   0.229   8.327  1.00  2.18           H  
ATOM    566  HA  GLU A  38      -2.734  -1.854   9.384  1.00  1.92           H  
ATOM    567  HB2 GLU A  38      -2.392   0.483  10.152  1.00  2.71           H  
ATOM    568  HB3 GLU A  38      -3.475   1.068   8.902  1.00  2.89           H  
ATOM    569  HG2 GLU A  38      -5.369  -0.090   9.951  1.00  2.97           H  
ATOM    570  HG3 GLU A  38      -4.291  -0.822  11.146  1.00  3.18           H  
ATOM    571  N   SER A  39      -4.464  -2.650   7.746  1.00  1.74           N  
ATOM    572  CA  SER A  39      -5.162  -3.361   6.654  1.00  1.70           C  
ATOM    573  C   SER A  39      -6.606  -3.771   7.031  1.00  1.75           C  
ATOM    574  O   SER A  39      -6.967  -3.619   8.203  1.00  1.93           O  
ATOM    575  CB  SER A  39      -4.301  -4.582   6.292  1.00  1.98           C  
ATOM    576  OG  SER A  39      -3.172  -4.167   5.546  1.00  3.16           O  
ATOM    577  H   SER A  39      -4.165  -3.230   8.521  1.00  1.71           H  
ATOM    578  HA  SER A  39      -5.215  -2.713   5.780  1.00  1.81           H  
ATOM    579  HB2 SER A  39      -3.977  -5.095   7.199  1.00  2.61           H  
ATOM    580  HB3 SER A  39      -4.869  -5.291   5.694  1.00  1.54           H  
ATOM    581  HG  SER A  39      -2.616  -3.583   6.102  1.00  3.86           H  
ATOM    582  N   PRO A  40      -7.476  -4.250   6.106  1.00  1.86           N  
ATOM    583  CA  PRO A  40      -7.307  -4.417   4.649  1.00  1.74           C  
ATOM    584  C   PRO A  40      -7.067  -3.111   3.879  1.00  1.55           C  
ATOM    585  O   PRO A  40      -7.352  -2.021   4.387  1.00  1.71           O  
ATOM    586  CB  PRO A  40      -8.588  -5.100   4.146  1.00  2.19           C  
ATOM    587  CG  PRO A  40      -9.141  -5.791   5.386  1.00  2.77           C  
ATOM    588  CD  PRO A  40      -8.763  -4.813   6.491  1.00  2.34           C  
ATOM    589  HA  PRO A  40      -6.478  -5.096   4.458  1.00  1.65           H  
ATOM    590  HB2 PRO A  40      -9.308  -4.359   3.799  1.00  2.45           H  
ATOM    591  HB3 PRO A  40      -8.382  -5.819   3.353  1.00  2.43           H  
ATOM    592  HG2 PRO A  40     -10.218  -5.945   5.326  1.00  3.32           H  
ATOM    593  HG3 PRO A  40      -8.620  -6.736   5.539  1.00  3.52           H  
ATOM    594  HD2 PRO A  40      -9.508  -4.019   6.556  1.00  2.45           H  
ATOM    595  HD3 PRO A  40      -8.697  -5.341   7.439  1.00  2.56           H  
ATOM    596  N   ILE A  41      -6.563  -3.234   2.650  1.00  1.36           N  
ATOM    597  CA  ILE A  41      -6.030  -2.144   1.819  1.00  1.27           C  
ATOM    598  C   ILE A  41      -6.409  -2.329   0.333  1.00  1.27           C  
ATOM    599  O   ILE A  41      -6.722  -3.444  -0.098  1.00  1.32           O  
ATOM    600  CB  ILE A  41      -4.494  -2.097   2.044  1.00  1.16           C  
ATOM    601  CG1 ILE A  41      -3.864  -0.717   1.797  1.00  1.90           C  
ATOM    602  CG2 ILE A  41      -3.752  -3.148   1.198  1.00  1.56           C  
ATOM    603  CD1 ILE A  41      -4.341   0.355   2.786  1.00  3.01           C  
ATOM    604  H   ILE A  41      -6.444  -4.176   2.284  1.00  1.38           H  
ATOM    605  HA  ILE A  41      -6.477  -1.211   2.156  1.00  1.37           H  
ATOM    606  HB  ILE A  41      -4.298  -2.340   3.091  1.00  1.66           H  
ATOM    607 HG12 ILE A  41      -2.781  -0.803   1.897  1.00  2.29           H  
ATOM    608 HG13 ILE A  41      -4.080  -0.400   0.780  1.00  2.46           H  
ATOM    609 HG21 ILE A  41      -3.771  -2.876   0.141  1.00  2.48           H  
ATOM    610 HG22 ILE A  41      -2.712  -3.207   1.511  1.00  1.89           H  
ATOM    611 HG23 ILE A  41      -4.208  -4.128   1.325  1.00  2.13           H  
ATOM    612 HD11 ILE A  41      -4.230  -0.004   3.811  1.00  3.72           H  
ATOM    613 HD12 ILE A  41      -3.734   1.251   2.662  1.00  3.66           H  
ATOM    614 HD13 ILE A  41      -5.383   0.612   2.602  1.00  3.40           H  
ATOM    615  N   SER A  42      -6.351  -1.267  -0.482  1.00  1.26           N  
ATOM    616  CA  SER A  42      -6.483  -1.404  -1.940  1.00  1.20           C  
ATOM    617  C   SER A  42      -5.212  -2.008  -2.533  1.00  1.06           C  
ATOM    618  O   SER A  42      -4.119  -1.468  -2.366  1.00  1.13           O  
ATOM    619  CB  SER A  42      -6.763  -0.061  -2.622  1.00  1.32           C  
ATOM    620  OG  SER A  42      -7.144  -0.265  -3.976  1.00  1.55           O  
ATOM    621  H   SER A  42      -6.095  -0.363  -0.106  1.00  1.32           H  
ATOM    622  HA  SER A  42      -7.324  -2.064  -2.155  1.00  1.34           H  
ATOM    623  HB2 SER A  42      -7.561   0.454  -2.089  1.00  1.47           H  
ATOM    624  HB3 SER A  42      -5.868   0.562  -2.589  1.00  1.31           H  
ATOM    625  HG  SER A  42      -7.291   0.615  -4.382  1.00  1.66           H  
ATOM    626  N   GLU A  43      -5.357  -3.065  -3.327  1.00  1.20           N  
ATOM    627  CA  GLU A  43      -4.301  -3.760  -4.079  1.00  1.49           C  
ATOM    628  C   GLU A  43      -3.724  -2.936  -5.260  1.00  1.69           C  
ATOM    629  O   GLU A  43      -3.323  -3.487  -6.291  1.00  2.29           O  
ATOM    630  CB  GLU A  43      -4.795  -5.166  -4.484  1.00  2.06           C  
ATOM    631  CG  GLU A  43      -6.074  -5.197  -5.342  1.00  2.40           C  
ATOM    632  CD  GLU A  43      -7.348  -5.339  -4.495  1.00  3.66           C  
ATOM    633  OE1 GLU A  43      -7.778  -4.347  -3.860  1.00  4.74           O  
ATOM    634  OE2 GLU A  43      -7.950  -6.441  -4.477  1.00  4.50           O  
ATOM    635  H   GLU A  43      -6.299  -3.436  -3.413  1.00  1.40           H  
ATOM    636  HA  GLU A  43      -3.461  -3.909  -3.399  1.00  1.44           H  
ATOM    637  HB2 GLU A  43      -3.997  -5.669  -5.032  1.00  2.32           H  
ATOM    638  HB3 GLU A  43      -4.972  -5.750  -3.579  1.00  2.19           H  
ATOM    639  HG2 GLU A  43      -6.132  -4.297  -5.959  1.00  2.05           H  
ATOM    640  HG3 GLU A  43      -6.007  -6.050  -6.020  1.00  3.24           H  
ATOM    641  N   ASN A  44      -3.725  -1.603  -5.135  1.00  1.89           N  
ATOM    642  CA  ASN A  44      -3.296  -0.655  -6.163  1.00  2.28           C  
ATOM    643  C   ASN A  44      -2.645   0.653  -5.642  1.00  2.34           C  
ATOM    644  O   ASN A  44      -1.960   1.326  -6.411  1.00  3.18           O  
ATOM    645  CB  ASN A  44      -4.536  -0.332  -7.026  1.00  2.41           C  
ATOM    646  CG  ASN A  44      -4.182   0.028  -8.456  1.00  3.61           C  
ATOM    647  OD1 ASN A  44      -3.126  -0.313  -8.965  1.00  4.67           O  
ATOM    648  ND2 ASN A  44      -5.072   0.670  -9.169  1.00  4.22           N  
ATOM    649  H   ASN A  44      -4.072  -1.238  -4.257  1.00  2.19           H  
ATOM    650  HA  ASN A  44      -2.554  -1.160  -6.780  1.00  2.64           H  
ATOM    651  HB2 ASN A  44      -5.193  -1.199  -7.084  1.00  3.13           H  
ATOM    652  HB3 ASN A  44      -5.100   0.484  -6.574  1.00  2.17           H  
ATOM    653 HD21 ASN A  44      -5.952   0.961  -8.756  1.00  3.87           H  
ATOM    654 HD22 ASN A  44      -4.892   0.761 -10.156  1.00  5.40           H  
ATOM    655  N   GLY A  45      -2.839   1.030  -4.369  1.00  1.84           N  
ATOM    656  CA  GLY A  45      -2.635   2.410  -3.884  1.00  2.01           C  
ATOM    657  C   GLY A  45      -1.225   2.998  -4.029  1.00  2.32           C  
ATOM    658  O   GLY A  45      -1.058   4.070  -4.613  1.00  3.35           O  
ATOM    659  H   GLY A  45      -3.293   0.388  -3.732  1.00  1.74           H  
ATOM    660  HA2 GLY A  45      -3.326   3.072  -4.395  1.00  2.69           H  
ATOM    661  HA3 GLY A  45      -2.888   2.444  -2.826  1.00  2.29           H  
ATOM    662  N   TRP A  46      -0.219   2.257  -3.558  1.00  2.11           N  
ATOM    663  CA  TRP A  46       1.182   2.673  -3.384  1.00  2.95           C  
ATOM    664  C   TRP A  46       1.439   3.773  -2.341  1.00  2.57           C  
ATOM    665  O   TRP A  46       0.820   4.840  -2.330  1.00  2.69           O  
ATOM    666  CB  TRP A  46       1.893   2.941  -4.715  1.00  4.15           C  
ATOM    667  CG  TRP A  46       3.382   3.134  -4.666  1.00  5.36           C  
ATOM    668  CD1 TRP A  46       4.263   2.377  -3.972  1.00  5.64           C  
ATOM    669  CD2 TRP A  46       4.196   4.127  -5.366  1.00  6.64           C  
ATOM    670  NE1 TRP A  46       5.542   2.859  -4.149  1.00  6.94           N  
ATOM    671  CE2 TRP A  46       5.563   3.935  -5.005  1.00  7.59           C  
ATOM    672  CE3 TRP A  46       3.923   5.160  -6.289  1.00  7.21           C  
ATOM    673  CZ2 TRP A  46       6.597   4.733  -5.516  1.00  8.95           C  
ATOM    674  CZ3 TRP A  46       4.953   5.972  -6.806  1.00  8.59           C  
ATOM    675  CH2 TRP A  46       6.289   5.758  -6.426  1.00  9.44           C  
ATOM    676  H   TRP A  46      -0.486   1.397  -3.083  1.00  1.78           H  
ATOM    677  HA  TRP A  46       1.660   1.785  -2.998  1.00  3.47           H  
ATOM    678  HB2 TRP A  46       1.711   2.085  -5.345  1.00  4.31           H  
ATOM    679  HB3 TRP A  46       1.447   3.811  -5.193  1.00  4.31           H  
ATOM    680  HD1 TRP A  46       4.006   1.531  -3.353  1.00  5.05           H  
ATOM    681  HE1 TRP A  46       6.349   2.491  -3.656  1.00  7.40           H  
ATOM    682  HE3 TRP A  46       2.907   5.302  -6.619  1.00  6.65           H  
ATOM    683  HZ2 TRP A  46       7.622   4.543  -5.243  1.00  9.68           H  
ATOM    684  HZ3 TRP A  46       4.727   6.756  -7.517  1.00  9.08           H  
ATOM    685  HH2 TRP A  46       7.078   6.368  -6.847  1.00 10.52           H  
ATOM    686  N   CYS A  47       2.400   3.507  -1.457  1.00  2.27           N  
ATOM    687  CA  CYS A  47       2.765   4.358  -0.333  1.00  1.89           C  
ATOM    688  C   CYS A  47       4.123   5.060  -0.527  1.00  2.11           C  
ATOM    689  O   CYS A  47       4.595   5.267  -1.650  1.00  2.59           O  
ATOM    690  CB  CYS A  47       2.678   3.458   0.909  1.00  1.60           C  
ATOM    691  SG  CYS A  47       4.002   2.244   0.942  1.00  1.53           S  
ATOM    692  H   CYS A  47       2.856   2.603  -1.497  1.00  2.34           H  
ATOM    693  HA  CYS A  47       2.031   5.150  -0.241  1.00  1.76           H  
ATOM    694  HB2 CYS A  47       2.706   4.035   1.831  1.00  1.72           H  
ATOM    695  HB3 CYS A  47       1.729   2.912   0.906  1.00  1.49           H  
ATOM    696  N   ARG A  48       4.744   5.460   0.589  1.00  2.14           N  
ATOM    697  CA  ARG A  48       6.123   5.970   0.680  1.00  2.61           C  
ATOM    698  C   ARG A  48       7.010   5.079   1.566  1.00  2.57           C  
ATOM    699  O   ARG A  48       8.232   5.149   1.451  1.00  3.04           O  
ATOM    700  CB  ARG A  48       6.108   7.428   1.190  1.00  3.11           C  
ATOM    701  CG  ARG A  48       5.314   8.414   0.308  1.00  2.46           C  
ATOM    702  CD  ARG A  48       6.007   8.712  -1.028  1.00  3.21           C  
ATOM    703  NE  ARG A  48       5.088   9.313  -2.010  1.00  3.66           N  
ATOM    704  CZ  ARG A  48       4.642  10.557  -2.063  1.00  4.08           C  
ATOM    705  NH1 ARG A  48       4.974  11.480  -1.208  1.00  4.32           N  
ATOM    706  NH2 ARG A  48       3.834  10.909  -3.015  1.00  5.21           N  
ATOM    707  H   ARG A  48       4.251   5.301   1.462  1.00  2.08           H  
ATOM    708  HA  ARG A  48       6.589   5.946  -0.305  1.00  2.82           H  
ATOM    709  HB2 ARG A  48       5.675   7.441   2.192  1.00  3.75           H  
ATOM    710  HB3 ARG A  48       7.134   7.790   1.274  1.00  4.21           H  
ATOM    711  HG2 ARG A  48       4.320   8.014   0.108  1.00  2.49           H  
ATOM    712  HG3 ARG A  48       5.190   9.351   0.853  1.00  2.84           H  
ATOM    713  HD2 ARG A  48       6.868   9.361  -0.864  1.00  3.81           H  
ATOM    714  HD3 ARG A  48       6.376   7.777  -1.449  1.00  4.10           H  
ATOM    715  HE  ARG A  48       4.788   8.706  -2.762  1.00  4.48           H  
ATOM    716 HH11 ARG A  48       5.646  11.282  -0.474  1.00  4.37           H  
ATOM    717 HH12 ARG A  48       4.690  12.430  -1.398  1.00  5.12           H  
ATOM    718 HH21 ARG A  48       3.611  10.257  -3.759  1.00  5.92           H  
ATOM    719 HH22 ARG A  48       3.353  11.799  -2.957  1.00  5.75           H  
ATOM    720  N   LEU A  49       6.419   4.230   2.415  1.00  2.13           N  
ATOM    721  CA  LEU A  49       7.109   3.400   3.417  1.00  2.28           C  
ATOM    722  C   LEU A  49       7.311   1.927   2.996  1.00  2.04           C  
ATOM    723  O   LEU A  49       7.901   1.149   3.751  1.00  2.80           O  
ATOM    724  CB  LEU A  49       6.373   3.576   4.761  1.00  2.82           C  
ATOM    725  CG  LEU A  49       7.123   3.148   6.040  1.00  3.72           C  
ATOM    726  CD1 LEU A  49       8.375   3.989   6.290  1.00  4.08           C  
ATOM    727  CD2 LEU A  49       6.193   3.302   7.243  1.00  4.63           C  
ATOM    728  H   LEU A  49       5.409   4.247   2.457  1.00  1.82           H  
ATOM    729  HA  LEU A  49       8.108   3.803   3.532  1.00  2.68           H  
ATOM    730  HB2 LEU A  49       6.114   4.630   4.876  1.00  3.10           H  
ATOM    731  HB3 LEU A  49       5.448   3.012   4.699  1.00  2.82           H  
ATOM    732  HG  LEU A  49       7.406   2.099   5.980  1.00  4.12           H  
ATOM    733 HD11 LEU A  49       8.114   5.046   6.334  1.00  4.30           H  
ATOM    734 HD12 LEU A  49       8.830   3.697   7.237  1.00  5.03           H  
ATOM    735 HD13 LEU A  49       9.107   3.829   5.501  1.00  4.01           H  
ATOM    736 HD21 LEU A  49       5.313   2.674   7.112  1.00  5.14           H  
ATOM    737 HD22 LEU A  49       6.707   2.985   8.149  1.00  5.31           H  
ATOM    738 HD23 LEU A  49       5.885   4.342   7.356  1.00  4.65           H  
ATOM    739  N   TYR A  50       6.878   1.541   1.793  1.00  1.47           N  
ATOM    740  CA  TYR A  50       7.172   0.247   1.163  1.00  1.67           C  
ATOM    741  C   TYR A  50       8.674  -0.110   1.150  1.00  2.63           C  
ATOM    742  O   TYR A  50       9.550   0.755   1.285  1.00  2.91           O  
ATOM    743  CB  TYR A  50       6.616   0.221  -0.270  1.00  1.58           C  
ATOM    744  CG  TYR A  50       7.353   1.116  -1.256  1.00  2.29           C  
ATOM    745  CD1 TYR A  50       7.091   2.499  -1.303  1.00  3.41           C  
ATOM    746  CD2 TYR A  50       8.329   0.564  -2.106  1.00  3.35           C  
ATOM    747  CE1 TYR A  50       7.841   3.329  -2.160  1.00  4.36           C  
ATOM    748  CE2 TYR A  50       9.059   1.384  -2.986  1.00  4.46           C  
ATOM    749  CZ  TYR A  50       8.830   2.774  -3.002  1.00  4.61           C  
ATOM    750  OH  TYR A  50       9.535   3.577  -3.841  1.00  5.83           O  
ATOM    751  H   TYR A  50       6.260   2.166   1.291  1.00  1.38           H  
ATOM    752  HA  TYR A  50       6.650  -0.523   1.732  1.00  2.43           H  
ATOM    753  HB2 TYR A  50       6.671  -0.809  -0.624  1.00  2.27           H  
ATOM    754  HB3 TYR A  50       5.562   0.491  -0.259  1.00  1.94           H  
ATOM    755  HD1 TYR A  50       6.316   2.921  -0.677  1.00  4.19           H  
ATOM    756  HD2 TYR A  50       8.533  -0.495  -2.070  1.00  3.99           H  
ATOM    757  HE1 TYR A  50       7.651   4.392  -2.187  1.00  5.45           H  
ATOM    758  HE2 TYR A  50       9.811   0.956  -3.635  1.00  5.67           H  
ATOM    759  HH  TYR A  50      10.161   3.074  -4.408  1.00  6.20           H  
ATOM    760  N   ALA A  51       8.969  -1.403   0.999  1.00  3.80           N  
ATOM    761  CA  ALA A  51      10.312  -1.971   1.105  1.00  5.12           C  
ATOM    762  C   ALA A  51      10.475  -3.240   0.248  1.00  5.69           C  
ATOM    763  O   ALA A  51       9.510  -3.978   0.052  1.00  5.84           O  
ATOM    764  CB  ALA A  51      10.547  -2.290   2.587  1.00  6.18           C  
ATOM    765  H   ALA A  51       8.217  -2.053   0.821  1.00  4.02           H  
ATOM    766  HA  ALA A  51      11.046  -1.238   0.773  1.00  5.43           H  
ATOM    767  HB1 ALA A  51      11.535  -2.730   2.724  1.00  7.08           H  
ATOM    768  HB2 ALA A  51      10.477  -1.375   3.176  1.00  6.51           H  
ATOM    769  HB3 ALA A  51       9.783  -2.990   2.933  1.00  6.31           H  
ATOM    770  N   GLY A  52      11.692  -3.550  -0.209  1.00  6.51           N  
ATOM    771  CA  GLY A  52      11.995  -4.813  -0.895  1.00  7.50           C  
ATOM    772  C   GLY A  52      12.054  -6.014   0.059  1.00  8.09           C  
ATOM    773  O   GLY A  52      12.951  -6.088   0.910  1.00  8.84           O  
ATOM    774  H   GLY A  52      12.447  -2.887  -0.063  1.00  6.71           H  
ATOM    775  HA2 GLY A  52      11.244  -5.000  -1.662  1.00  7.81           H  
ATOM    776  HA3 GLY A  52      12.960  -4.728  -1.396  1.00  8.09           H  
ATOM    777  N   LYS A  53      11.131  -6.978  -0.091  1.00  8.40           N  
ATOM    778  CA  LYS A  53      11.170  -8.284   0.599  1.00  9.73           C  
ATOM    779  C   LYS A  53      12.372  -9.132   0.151  1.00 10.72           C  
ATOM    780  O   LYS A  53      12.724  -9.125  -1.032  1.00 10.76           O  
ATOM    781  CB  LYS A  53       9.827  -9.028   0.432  1.00 10.35           C  
ATOM    782  CG  LYS A  53       9.535  -9.450  -1.021  1.00 11.00           C  
ATOM    783  CD  LYS A  53       8.070  -9.831  -1.271  1.00 11.99           C  
ATOM    784  CE  LYS A  53       7.650 -11.179  -0.672  1.00 13.67           C  
ATOM    785  NZ  LYS A  53       6.251 -11.497  -1.047  1.00 14.73           N  
ATOM    786  H   LYS A  53      10.377  -6.813  -0.748  1.00  8.08           H  
ATOM    787  HA  LYS A  53      11.301  -8.090   1.663  1.00  9.96           H  
ATOM    788  HB2 LYS A  53       9.827  -9.916   1.066  1.00 10.83           H  
ATOM    789  HB3 LYS A  53       9.030  -8.372   0.781  1.00 10.24           H  
ATOM    790  HG2 LYS A  53       9.769  -8.619  -1.685  1.00 10.43           H  
ATOM    791  HG3 LYS A  53      10.176 -10.289  -1.296  1.00 11.63           H  
ATOM    792  HD2 LYS A  53       7.421  -9.047  -0.881  1.00 11.46           H  
ATOM    793  HD3 LYS A  53       7.931  -9.867  -2.349  1.00 12.36           H  
ATOM    794  HE2 LYS A  53       8.320 -11.961  -1.042  1.00 14.26           H  
ATOM    795  HE3 LYS A  53       7.742 -11.134   0.416  1.00 13.83           H  
ATOM    796  HZ1 LYS A  53       6.132 -11.509  -2.058  1.00 14.93           H  
ATOM    797  HZ2 LYS A  53       5.950 -12.398  -0.685  1.00 15.86           H  
ATOM    798  HZ3 LYS A  53       5.612 -10.800  -0.669  1.00 14.48           H  
ATOM    799  N   ALA A  54      12.993  -9.854   1.086  1.00 11.77           N  
ATOM    800  CA  ALA A  54      14.243 -10.606   0.887  1.00 12.81           C  
ATOM    801  C   ALA A  54      14.183 -12.022   1.472  1.00 14.20           C  
ATOM    802  O   ALA A  54      14.043 -12.169   2.708  1.00 14.56           O  
ATOM    803  CB  ALA A  54      15.395  -9.767   1.462  1.00 12.56           C  
ATOM    804  H   ALA A  54      12.625  -9.813   2.026  1.00 11.92           H  
ATOM    805  HA  ALA A  54      14.427 -10.728  -0.180  1.00 12.99           H  
ATOM    806  HB1 ALA A  54      15.248  -9.605   2.531  1.00 12.53           H  
ATOM    807  HB2 ALA A  54      16.339 -10.288   1.307  1.00 13.44           H  
ATOM    808  HB3 ALA A  54      15.441  -8.802   0.956  1.00 11.80           H  
TER     809      ALA A  54                                                      
HETATM  810 FE1  SF4 A 101       1.568  -1.749   1.390  1.00  0.69          FE  
HETATM  811 FE2  SF4 A 101       3.194  -1.725  -0.709  1.00  0.80          FE  
HETATM  812 FE3  SF4 A 101       0.887  -0.440  -0.631  1.00  0.65          FE  
HETATM  813 FE4  SF4 A 101       2.842   0.426   0.619  1.00  1.02          FE  
HETATM  814  S1  SF4 A 101       2.815   0.287  -1.585  1.00  0.88           S  
HETATM  815  S2  SF4 A 101       0.730   0.372   1.364  1.00  0.94           S  
HETATM  816  S3  SF4 A 101       3.860  -1.438   1.350  1.00  1.03           S  
HETATM  817  S4  SF4 A 101       1.129  -2.705  -0.493  1.00  0.54           S  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   VAL A   1      11.414  -8.253  14.185  1.00  7.40           N  
ATOM      2  CA  VAL A   1      12.059  -9.182  13.225  1.00  7.69           C  
ATOM      3  C   VAL A   1      12.228  -8.565  11.836  1.00  7.58           C  
ATOM      4  O   VAL A   1      13.303  -8.688  11.248  1.00  8.69           O  
ATOM      5  CB  VAL A   1      11.403 -10.577  13.206  1.00  8.46           C  
ATOM      6  CG1 VAL A   1      10.032 -10.656  12.523  1.00  9.20           C  
ATOM      7  CG2 VAL A   1      12.329 -11.600  12.544  1.00  9.94           C  
ATOM      8  H1  VAL A   1      11.961  -7.402  14.269  1.00  7.41           H  
ATOM      9  H2  VAL A   1      11.337  -8.671  15.104  1.00  7.53           H  
ATOM     10  H3  VAL A   1      10.483  -7.998  13.878  1.00  7.64           H  
ATOM     11  HA  VAL A   1      13.073  -9.337  13.589  1.00  8.06           H  
ATOM     12  HB  VAL A   1      11.271 -10.890  14.242  1.00  8.22           H  
ATOM     13 HG11 VAL A   1      10.106 -10.415  11.463  1.00  9.66           H  
ATOM     14 HG12 VAL A   1       9.644 -11.670  12.617  1.00 10.17           H  
ATOM     15 HG13 VAL A   1       9.330  -9.981  13.006  1.00  8.92           H  
ATOM     16 HG21 VAL A   1      13.289 -11.617  13.059  1.00 10.18           H  
ATOM     17 HG22 VAL A   1      11.885 -12.594  12.618  1.00 10.63           H  
ATOM     18 HG23 VAL A   1      12.485 -11.361  11.491  1.00 10.56           H  
ATOM     19  N   THR A   2      11.205  -7.898  11.285  1.00  6.67           N  
ATOM     20  CA  THR A   2      11.258  -7.245   9.959  1.00  6.73           C  
ATOM     21  C   THR A   2      10.679  -5.830  10.008  1.00  6.02           C  
ATOM     22  O   THR A   2       9.704  -5.569  10.721  1.00  5.29           O  
ATOM     23  CB  THR A   2      10.559  -8.089   8.878  1.00  7.11           C  
ATOM     24  OG1 THR A   2       9.292  -8.531   9.316  1.00  7.25           O  
ATOM     25  CG2 THR A   2      11.379  -9.324   8.509  1.00  8.05           C  
ATOM     26  H   THR A   2      10.319  -7.831  11.776  1.00  6.24           H  
ATOM     27  HA  THR A   2      12.300  -7.135   9.656  1.00  7.55           H  
ATOM     28  HB  THR A   2      10.437  -7.486   7.981  1.00  7.41           H  
ATOM     29  HG1 THR A   2       9.041  -9.293   8.754  1.00  7.83           H  
ATOM     30 HG21 THR A   2      10.928  -9.818   7.649  1.00  8.77           H  
ATOM     31 HG22 THR A   2      12.393  -9.027   8.241  1.00  8.52           H  
ATOM     32 HG23 THR A   2      11.420 -10.022   9.345  1.00  8.14           H  
ATOM     33  N   LYS A   3      11.287  -4.880   9.284  1.00  6.67           N  
ATOM     34  CA  LYS A   3      10.950  -3.449   9.410  1.00  6.48           C  
ATOM     35  C   LYS A   3       9.682  -3.066   8.641  1.00  5.49           C  
ATOM     36  O   LYS A   3       9.492  -3.502   7.501  1.00  6.03           O  
ATOM     37  CB  LYS A   3      12.167  -2.558   9.103  1.00  8.30           C  
ATOM     38  CG  LYS A   3      12.564  -2.460   7.622  1.00 10.06           C  
ATOM     39  CD  LYS A   3      13.905  -1.735   7.425  1.00 11.90           C  
ATOM     40  CE  LYS A   3      15.106  -2.586   7.868  1.00 13.39           C  
ATOM     41  NZ  LYS A   3      16.338  -1.771   7.959  1.00 14.95           N  
ATOM     42  H   LYS A   3      12.045  -5.151   8.664  1.00  7.59           H  
ATOM     43  HA  LYS A   3      10.727  -3.273  10.465  1.00  6.08           H  
ATOM     44  HB2 LYS A   3      11.958  -1.551   9.468  1.00  8.38           H  
ATOM     45  HB3 LYS A   3      13.006  -2.947   9.673  1.00  8.71           H  
ATOM     46  HG2 LYS A   3      12.624  -3.454   7.187  1.00 10.54           H  
ATOM     47  HG3 LYS A   3      11.794  -1.902   7.094  1.00  9.96           H  
ATOM     48  HD2 LYS A   3      14.023  -1.489   6.367  1.00 12.80           H  
ATOM     49  HD3 LYS A   3      13.879  -0.801   7.988  1.00 11.64           H  
ATOM     50  HE2 LYS A   3      14.896  -3.029   8.844  1.00 12.77           H  
ATOM     51  HE3 LYS A   3      15.243  -3.402   7.153  1.00 14.27           H  
ATOM     52  HZ1 LYS A   3      16.511  -1.244   7.100  1.00 15.56           H  
ATOM     53  HZ2 LYS A   3      16.227  -1.088   8.701  1.00 14.92           H  
ATOM     54  HZ3 LYS A   3      17.161  -2.329   8.169  1.00 15.72           H  
ATOM     55  N   LYS A   4       8.825  -2.276   9.295  1.00  4.56           N  
ATOM     56  CA  LYS A   4       7.581  -1.674   8.783  1.00  3.58           C  
ATOM     57  C   LYS A   4       7.576  -0.171   9.077  1.00  3.94           C  
ATOM     58  O   LYS A   4       8.262   0.289   9.991  1.00  4.97           O  
ATOM     59  CB  LYS A   4       6.336  -2.314   9.431  1.00  2.87           C  
ATOM     60  CG  LYS A   4       5.900  -3.667   8.858  1.00  3.22           C  
ATOM     61  CD  LYS A   4       6.720  -4.861   9.356  1.00  3.91           C  
ATOM     62  CE  LYS A   4       6.000  -6.152   8.969  1.00  4.54           C  
ATOM     63  NZ  LYS A   4       6.668  -7.336   9.544  1.00  5.66           N  
ATOM     64  H   LYS A   4       9.104  -1.982  10.227  1.00  4.98           H  
ATOM     65  HA  LYS A   4       7.527  -1.797   7.701  1.00  3.75           H  
ATOM     66  HB2 LYS A   4       6.478  -2.398  10.509  1.00  3.72           H  
ATOM     67  HB3 LYS A   4       5.492  -1.638   9.288  1.00  2.66           H  
ATOM     68  HG2 LYS A   4       4.869  -3.819   9.175  1.00  3.26           H  
ATOM     69  HG3 LYS A   4       5.917  -3.631   7.767  1.00  3.78           H  
ATOM     70  HD2 LYS A   4       7.707  -4.859   8.901  1.00  4.62           H  
ATOM     71  HD3 LYS A   4       6.814  -4.810  10.442  1.00  4.05           H  
ATOM     72  HE2 LYS A   4       4.973  -6.109   9.337  1.00  4.62           H  
ATOM     73  HE3 LYS A   4       5.969  -6.237   7.880  1.00  4.71           H  
ATOM     74  HZ1 LYS A   4       6.821  -7.214  10.539  1.00  5.86           H  
ATOM     75  HZ2 LYS A   4       6.052  -8.138   9.446  1.00  6.26           H  
ATOM     76  HZ3 LYS A   4       7.550  -7.531   9.075  1.00  6.20           H  
ATOM     77  N   ALA A   5       6.776   0.587   8.338  1.00  3.41           N  
ATOM     78  CA  ALA A   5       6.527   2.007   8.571  1.00  3.71           C  
ATOM     79  C   ALA A   5       5.097   2.235   9.084  1.00  3.32           C  
ATOM     80  O   ALA A   5       4.196   1.415   8.868  1.00  3.09           O  
ATOM     81  CB  ALA A   5       6.812   2.787   7.280  1.00  4.10           C  
ATOM     82  H   ALA A   5       6.180   0.120   7.664  1.00  3.01           H  
ATOM     83  HA  ALA A   5       7.210   2.378   9.337  1.00  4.23           H  
ATOM     84  HB1 ALA A   5       6.078   2.529   6.515  1.00  4.16           H  
ATOM     85  HB2 ALA A   5       6.749   3.857   7.476  1.00  4.38           H  
ATOM     86  HB3 ALA A   5       7.813   2.555   6.915  1.00  4.68           H  
ATOM     87  N   SER A   6       4.860   3.373   9.728  1.00  3.49           N  
ATOM     88  CA  SER A   6       3.500   3.841  10.011  1.00  3.38           C  
ATOM     89  C   SER A   6       2.749   4.098   8.695  1.00  2.75           C  
ATOM     90  O   SER A   6       3.322   4.615   7.737  1.00  2.51           O  
ATOM     91  CB  SER A   6       3.555   5.108  10.861  1.00  4.03           C  
ATOM     92  OG  SER A   6       4.273   4.854  12.054  1.00  4.57           O  
ATOM     93  H   SER A   6       5.639   3.997   9.927  1.00  3.85           H  
ATOM     94  HA  SER A   6       2.969   3.086  10.586  1.00  3.54           H  
ATOM     95  HB2 SER A   6       4.062   5.890  10.295  1.00  4.89           H  
ATOM     96  HB3 SER A   6       2.542   5.438  11.104  1.00  3.93           H  
ATOM     97  HG  SER A   6       4.567   5.726  12.388  1.00  4.84           H  
ATOM     98  N   HIS A   7       1.453   3.796   8.638  1.00  2.64           N  
ATOM     99  CA  HIS A   7       0.594   3.982   7.451  1.00  2.18           C  
ATOM    100  C   HIS A   7       0.589   5.418   6.895  1.00  2.02           C  
ATOM    101  O   HIS A   7       0.508   5.636   5.688  1.00  1.78           O  
ATOM    102  CB  HIS A   7      -0.836   3.548   7.816  1.00  2.50           C  
ATOM    103  CG  HIS A   7      -1.480   4.318   8.951  1.00  3.06           C  
ATOM    104  ND1 HIS A   7      -0.809   4.936  10.011  1.00  3.82           N  
ATOM    105  CD2 HIS A   7      -2.818   4.528   9.102  1.00  3.29           C  
ATOM    106  CE1 HIS A   7      -1.756   5.499  10.776  1.00  4.17           C  
ATOM    107  NE2 HIS A   7      -2.969   5.279  10.246  1.00  3.90           N  
ATOM    108  H   HIS A   7       1.010   3.434   9.475  1.00  3.01           H  
ATOM    109  HA  HIS A   7       0.965   3.338   6.654  1.00  1.90           H  
ATOM    110  HB2 HIS A   7      -1.460   3.661   6.930  1.00  2.38           H  
ATOM    111  HB3 HIS A   7      -0.822   2.494   8.090  1.00  2.69           H  
ATOM    112  HD2 HIS A   7      -3.604   4.186   8.444  1.00  3.35           H  
ATOM    113  HE1 HIS A   7      -1.565   6.079  11.672  1.00  4.80           H  
ATOM    114  HE2 HIS A   7      -3.840   5.671  10.599  1.00  4.33           H  
ATOM    115  N   LYS A   8       0.737   6.396   7.787  1.00  2.46           N  
ATOM    116  CA  LYS A   8       0.866   7.834   7.499  1.00  2.60           C  
ATOM    117  C   LYS A   8       2.282   8.232   7.043  1.00  2.64           C  
ATOM    118  O   LYS A   8       2.422   9.182   6.278  1.00  2.56           O  
ATOM    119  CB  LYS A   8       0.418   8.625   8.741  1.00  3.37           C  
ATOM    120  CG  LYS A   8      -1.078   8.462   9.092  1.00  3.07           C  
ATOM    121  CD  LYS A   8      -1.978   9.572   8.529  1.00  3.34           C  
ATOM    122  CE  LYS A   8      -1.865  10.877   9.332  1.00  4.25           C  
ATOM    123  NZ  LYS A   8      -2.715  10.871  10.547  1.00  5.01           N  
ATOM    124  H   LYS A   8       0.681   6.089   8.748  1.00  2.83           H  
ATOM    125  HA  LYS A   8       0.199   8.096   6.675  1.00  2.33           H  
ATOM    126  HB2 LYS A   8       1.004   8.288   9.595  1.00  4.21           H  
ATOM    127  HB3 LYS A   8       0.636   9.679   8.582  1.00  4.15           H  
ATOM    128  HG2 LYS A   8      -1.445   7.507   8.719  1.00  3.45           H  
ATOM    129  HG3 LYS A   8      -1.175   8.448  10.177  1.00  3.53           H  
ATOM    130  HD2 LYS A   8      -1.697   9.765   7.493  1.00  3.55           H  
ATOM    131  HD3 LYS A   8      -3.015   9.232   8.539  1.00  3.63           H  
ATOM    132  HE2 LYS A   8      -0.820  11.033   9.603  1.00  4.91           H  
ATOM    133  HE3 LYS A   8      -2.169  11.710   8.691  1.00  4.72           H  
ATOM    134  HZ1 LYS A   8      -2.645   9.991  11.057  1.00  5.33           H  
ATOM    135  HZ2 LYS A   8      -2.473  11.632  11.176  1.00  5.85           H  
ATOM    136  HZ3 LYS A   8      -3.696  10.982  10.302  1.00  5.17           H  
ATOM    137  N   ASP A   9       3.323   7.467   7.390  1.00  2.93           N  
ATOM    138  CA  ASP A   9       4.680   7.596   6.819  1.00  3.25           C  
ATOM    139  C   ASP A   9       4.827   6.865   5.466  1.00  2.81           C  
ATOM    140  O   ASP A   9       5.646   7.251   4.629  1.00  3.16           O  
ATOM    141  CB  ASP A   9       5.732   7.141   7.847  1.00  3.92           C  
ATOM    142  CG  ASP A   9       7.145   7.631   7.503  1.00  5.44           C  
ATOM    143  OD1 ASP A   9       8.119   6.843   7.568  1.00  6.41           O  
ATOM    144  OD2 ASP A   9       7.314   8.841   7.212  1.00  6.14           O  
ATOM    145  H   ASP A   9       3.142   6.667   7.980  1.00  3.04           H  
ATOM    146  HA  ASP A   9       4.853   8.652   6.616  1.00  3.53           H  
ATOM    147  HB2 ASP A   9       5.470   7.547   8.826  1.00  4.10           H  
ATOM    148  HB3 ASP A   9       5.722   6.053   7.918  1.00  3.72           H  
ATOM    149  N   ALA A  10       3.959   5.882   5.210  1.00  2.17           N  
ATOM    150  CA  ALA A  10       3.616   5.365   3.881  1.00  1.84           C  
ATOM    151  C   ALA A  10       2.627   6.283   3.109  1.00  1.44           C  
ATOM    152  O   ALA A  10       2.294   6.023   1.947  1.00  1.79           O  
ATOM    153  CB  ALA A  10       3.081   3.939   4.072  1.00  1.79           C  
ATOM    154  H   ALA A  10       3.434   5.516   5.996  1.00  2.06           H  
ATOM    155  HA  ALA A  10       4.530   5.304   3.291  1.00  2.39           H  
ATOM    156  HB1 ALA A  10       2.858   3.495   3.105  1.00  2.70           H  
ATOM    157  HB2 ALA A  10       3.830   3.325   4.574  1.00  1.96           H  
ATOM    158  HB3 ALA A  10       2.169   3.949   4.665  1.00  2.28           H  
ATOM    159  N   GLY A  11       2.175   7.377   3.741  1.00  1.41           N  
ATOM    160  CA  GLY A  11       1.355   8.443   3.156  1.00  1.77           C  
ATOM    161  C   GLY A  11      -0.019   7.994   2.652  1.00  1.50           C  
ATOM    162  O   GLY A  11      -0.493   8.534   1.649  1.00  1.78           O  
ATOM    163  H   GLY A  11       2.488   7.519   4.689  1.00  1.69           H  
ATOM    164  HA2 GLY A  11       1.195   9.211   3.911  1.00  2.26           H  
ATOM    165  HA3 GLY A  11       1.896   8.893   2.324  1.00  2.38           H  
ATOM    166  N   TYR A  12      -0.625   6.963   3.252  1.00  1.44           N  
ATOM    167  CA  TYR A  12      -1.637   6.176   2.546  1.00  1.39           C  
ATOM    168  C   TYR A  12      -2.912   6.952   2.136  1.00  1.52           C  
ATOM    169  O   TYR A  12      -3.524   7.693   2.913  1.00  1.79           O  
ATOM    170  CB  TYR A  12      -1.896   4.824   3.239  1.00  1.52           C  
ATOM    171  CG  TYR A  12      -3.023   4.825   4.244  1.00  2.26           C  
ATOM    172  CD1 TYR A  12      -2.972   5.658   5.378  1.00  2.36           C  
ATOM    173  CD2 TYR A  12      -4.162   4.039   3.991  1.00  3.65           C  
ATOM    174  CE1 TYR A  12      -4.082   5.739   6.238  1.00  2.97           C  
ATOM    175  CE2 TYR A  12      -5.276   4.120   4.847  1.00  4.39           C  
ATOM    176  CZ  TYR A  12      -5.244   4.987   5.961  1.00  3.78           C  
ATOM    177  OH  TYR A  12      -6.339   5.121   6.753  1.00  4.54           O  
ATOM    178  H   TYR A  12      -0.200   6.563   4.082  1.00  1.58           H  
ATOM    179  HA  TYR A  12      -1.149   5.931   1.610  1.00  1.32           H  
ATOM    180  HB2 TYR A  12      -2.156   4.111   2.465  1.00  1.50           H  
ATOM    181  HB3 TYR A  12      -0.982   4.423   3.682  1.00  1.54           H  
ATOM    182  HD1 TYR A  12      -2.100   6.268   5.566  1.00  2.72           H  
ATOM    183  HD2 TYR A  12      -4.180   3.384   3.123  1.00  4.39           H  
ATOM    184  HE1 TYR A  12      -4.058   6.397   7.093  1.00  3.38           H  
ATOM    185  HE2 TYR A  12      -6.161   3.540   4.637  1.00  5.62           H  
ATOM    186  HH  TYR A  12      -7.093   4.625   6.393  1.00  4.10           H  
ATOM    187  N   GLN A  13      -3.262   6.788   0.858  1.00  1.41           N  
ATOM    188  CA  GLN A  13      -4.346   7.427   0.109  1.00  1.55           C  
ATOM    189  C   GLN A  13      -4.607   6.580  -1.150  1.00  1.15           C  
ATOM    190  O   GLN A  13      -3.678   5.955  -1.666  1.00  1.51           O  
ATOM    191  CB  GLN A  13      -3.961   8.883  -0.254  1.00  2.20           C  
ATOM    192  CG  GLN A  13      -2.815   9.029  -1.277  1.00  1.89           C  
ATOM    193  CD  GLN A  13      -2.290  10.460  -1.419  1.00  2.31           C  
ATOM    194  OE1 GLN A  13      -1.130  10.743  -1.148  1.00  2.42           O  
ATOM    195  NE2 GLN A  13      -3.073  11.409  -1.885  1.00  3.81           N  
ATOM    196  H   GLN A  13      -2.755   6.093   0.329  1.00  1.31           H  
ATOM    197  HA  GLN A  13      -5.248   7.437   0.723  1.00  1.89           H  
ATOM    198  HB2 GLN A  13      -4.843   9.378  -0.659  1.00  3.16           H  
ATOM    199  HB3 GLN A  13      -3.678   9.405   0.660  1.00  2.77           H  
ATOM    200  HG2 GLN A  13      -1.981   8.394  -0.974  1.00  1.71           H  
ATOM    201  HG3 GLN A  13      -3.160   8.692  -2.253  1.00  2.44           H  
ATOM    202 HE21 GLN A  13      -4.039  11.233  -2.146  1.00  4.92           H  
ATOM    203 HE22 GLN A  13      -2.700  12.347  -1.976  1.00  4.17           H  
ATOM    204  N   GLU A  14      -5.824   6.577  -1.700  1.00  1.41           N  
ATOM    205  CA  GLU A  14      -6.195   5.759  -2.878  1.00  1.50           C  
ATOM    206  C   GLU A  14      -5.690   6.337  -4.227  1.00  1.46           C  
ATOM    207  O   GLU A  14      -6.384   6.287  -5.246  1.00  1.65           O  
ATOM    208  CB  GLU A  14      -7.710   5.475  -2.877  1.00  2.16           C  
ATOM    209  CG  GLU A  14      -8.154   4.637  -1.673  1.00  2.99           C  
ATOM    210  CD  GLU A  14      -9.665   4.394  -1.696  1.00  3.56           C  
ATOM    211  OE1 GLU A  14     -10.114   3.376  -2.280  1.00  4.76           O  
ATOM    212  OE2 GLU A  14     -10.412   5.229  -1.126  1.00  3.36           O  
ATOM    213  H   GLU A  14      -6.553   7.127  -1.261  1.00  2.01           H  
ATOM    214  HA  GLU A  14      -5.694   4.795  -2.778  1.00  1.71           H  
ATOM    215  HB2 GLU A  14      -8.250   6.421  -2.877  1.00  2.12           H  
ATOM    216  HB3 GLU A  14      -7.975   4.922  -3.780  1.00  2.89           H  
ATOM    217  HG2 GLU A  14      -7.625   3.683  -1.696  1.00  3.81           H  
ATOM    218  HG3 GLU A  14      -7.893   5.154  -0.748  1.00  3.08           H  
ATOM    219  N   SER A  15      -4.489   6.920  -4.228  1.00  1.62           N  
ATOM    220  CA  SER A  15      -3.814   7.539  -5.378  1.00  1.94           C  
ATOM    221  C   SER A  15      -2.320   7.149  -5.366  1.00  1.90           C  
ATOM    222  O   SER A  15      -1.516   7.850  -4.739  1.00  2.02           O  
ATOM    223  CB  SER A  15      -3.984   9.067  -5.346  1.00  2.45           C  
ATOM    224  OG  SER A  15      -5.344   9.437  -5.502  1.00  2.87           O  
ATOM    225  H   SER A  15      -3.962   6.852  -3.365  1.00  1.77           H  
ATOM    226  HA  SER A  15      -4.268   7.195  -6.306  1.00  2.12           H  
ATOM    227  HB2 SER A  15      -3.604   9.467  -4.405  1.00  3.09           H  
ATOM    228  HB3 SER A  15      -3.409   9.505  -6.163  1.00  2.79           H  
ATOM    229  HG  SER A  15      -5.829   9.175  -4.698  1.00  3.62           H  
ATOM    230  N   PRO A  16      -1.928   6.023  -6.002  1.00  1.85           N  
ATOM    231  CA  PRO A  16      -0.562   5.481  -5.959  1.00  1.87           C  
ATOM    232  C   PRO A  16       0.474   6.343  -6.707  1.00  1.83           C  
ATOM    233  O   PRO A  16       0.135   7.342  -7.349  1.00  1.97           O  
ATOM    234  CB  PRO A  16      -0.673   4.068  -6.543  1.00  2.04           C  
ATOM    235  CG  PRO A  16      -1.841   4.188  -7.516  1.00  1.77           C  
ATOM    236  CD  PRO A  16      -2.784   5.142  -6.788  1.00  1.83           C  
ATOM    237  HA  PRO A  16      -0.240   5.395  -4.921  1.00  1.99           H  
ATOM    238  HB2 PRO A  16       0.238   3.747  -7.045  1.00  2.67           H  
ATOM    239  HB3 PRO A  16      -0.928   3.369  -5.746  1.00  2.29           H  
ATOM    240  HG2 PRO A  16      -1.502   4.644  -8.448  1.00  2.45           H  
ATOM    241  HG3 PRO A  16      -2.310   3.225  -7.707  1.00  1.70           H  
ATOM    242  HD2 PRO A  16      -3.374   5.697  -7.519  1.00  1.81           H  
ATOM    243  HD3 PRO A  16      -3.440   4.579  -6.122  1.00  2.17           H  
ATOM    244  N   ASN A  17       1.750   5.971  -6.596  1.00  1.81           N  
ATOM    245  CA  ASN A  17       2.915   6.707  -7.101  1.00  2.15           C  
ATOM    246  C   ASN A  17       3.408   6.144  -8.449  1.00  2.34           C  
ATOM    247  O   ASN A  17       3.077   5.014  -8.818  1.00  2.59           O  
ATOM    248  CB  ASN A  17       3.981   6.676  -5.989  1.00  2.50           C  
ATOM    249  CG  ASN A  17       5.284   7.371  -6.330  1.00  3.10           C  
ATOM    250  OD1 ASN A  17       6.244   6.750  -6.754  1.00  3.72           O  
ATOM    251  ND2 ASN A  17       5.358   8.668  -6.156  1.00  3.59           N  
ATOM    252  H   ASN A  17       1.946   5.067  -6.177  1.00  1.73           H  
ATOM    253  HA  ASN A  17       2.634   7.747  -7.274  1.00  2.23           H  
ATOM    254  HB2 ASN A  17       3.585   7.160  -5.101  1.00  2.53           H  
ATOM    255  HB3 ASN A  17       4.209   5.642  -5.732  1.00  2.47           H  
ATOM    256 HD21 ASN A  17       4.536   9.198  -5.893  1.00  3.91           H  
ATOM    257 HD22 ASN A  17       6.271   9.101  -6.206  1.00  4.07           H  
ATOM    258  N   GLY A  18       4.189   6.925  -9.199  1.00  2.84           N  
ATOM    259  CA  GLY A  18       4.741   6.543 -10.502  1.00  3.14           C  
ATOM    260  C   GLY A  18       5.485   5.205 -10.477  1.00  3.38           C  
ATOM    261  O   GLY A  18       6.570   5.107  -9.904  1.00  5.33           O  
ATOM    262  H   GLY A  18       4.387   7.863  -8.865  1.00  3.32           H  
ATOM    263  HA2 GLY A  18       3.933   6.498 -11.227  1.00  3.15           H  
ATOM    264  HA3 GLY A  18       5.447   7.307 -10.823  1.00  3.48           H  
ATOM    265  N   ALA A  19       4.890   4.183 -11.101  1.00  1.85           N  
ATOM    266  CA  ALA A  19       5.355   2.791 -11.120  1.00  1.88           C  
ATOM    267  C   ALA A  19       5.517   2.113  -9.731  1.00  1.97           C  
ATOM    268  O   ALA A  19       6.222   1.106  -9.613  1.00  2.81           O  
ATOM    269  CB  ALA A  19       6.581   2.682 -12.039  1.00  1.97           C  
ATOM    270  H   ALA A  19       3.994   4.371 -11.540  1.00  1.77           H  
ATOM    271  HA  ALA A  19       4.562   2.224 -11.609  1.00  2.06           H  
ATOM    272  HB1 ALA A  19       7.458   3.105 -11.549  1.00  2.60           H  
ATOM    273  HB2 ALA A  19       6.768   1.636 -12.272  1.00  1.97           H  
ATOM    274  HB3 ALA A  19       6.398   3.214 -12.973  1.00  2.21           H  
ATOM    275  N   LYS A  20       4.848   2.645  -8.692  1.00  1.52           N  
ATOM    276  CA  LYS A  20       4.794   2.113  -7.317  1.00  1.63           C  
ATOM    277  C   LYS A  20       3.358   2.141  -6.761  1.00  1.29           C  
ATOM    278  O   LYS A  20       2.861   3.188  -6.341  1.00  1.62           O  
ATOM    279  CB  LYS A  20       5.746   2.925  -6.409  1.00  2.18           C  
ATOM    280  CG  LYS A  20       7.250   2.627  -6.559  1.00  2.78           C  
ATOM    281  CD  LYS A  20       7.624   1.211  -6.095  1.00  2.78           C  
ATOM    282  CE  LYS A  20       9.143   1.047  -5.963  1.00  3.67           C  
ATOM    283  NZ  LYS A  20       9.496  -0.333  -5.557  1.00  4.98           N  
ATOM    284  H   LYS A  20       4.307   3.483  -8.878  1.00  1.57           H  
ATOM    285  HA  LYS A  20       5.118   1.071  -7.323  1.00  1.85           H  
ATOM    286  HB2 LYS A  20       5.592   3.986  -6.606  1.00  2.29           H  
ATOM    287  HB3 LYS A  20       5.475   2.747  -5.367  1.00  2.55           H  
ATOM    288  HG2 LYS A  20       7.555   2.766  -7.598  1.00  3.35           H  
ATOM    289  HG3 LYS A  20       7.794   3.348  -5.948  1.00  3.83           H  
ATOM    290  HD2 LYS A  20       7.167   1.015  -5.124  1.00  3.63           H  
ATOM    291  HD3 LYS A  20       7.249   0.489  -6.821  1.00  2.62           H  
ATOM    292  HE2 LYS A  20       9.607   1.277  -6.927  1.00  3.20           H  
ATOM    293  HE3 LYS A  20       9.523   1.761  -5.227  1.00  4.72           H  
ATOM    294  HZ1 LYS A  20      10.501  -0.480  -5.521  1.00  5.59           H  
ATOM    295  HZ2 LYS A  20       9.124  -0.574  -4.639  1.00  5.94           H  
ATOM    296  HZ3 LYS A  20       9.113  -1.003  -6.219  1.00  5.18           H  
ATOM    297  N   ARG A  21       2.716   0.968  -6.693  1.00  0.92           N  
ATOM    298  CA  ARG A  21       1.428   0.715  -6.001  1.00  0.75           C  
ATOM    299  C   ARG A  21       1.522  -0.553  -5.148  1.00  0.57           C  
ATOM    300  O   ARG A  21       2.475  -1.308  -5.319  1.00  0.68           O  
ATOM    301  CB  ARG A  21       0.280   0.622  -7.032  1.00  0.95           C  
ATOM    302  CG  ARG A  21       0.184  -0.751  -7.731  1.00  1.16           C  
ATOM    303  CD  ARG A  21      -0.854  -0.782  -8.861  1.00  1.50           C  
ATOM    304  NE  ARG A  21      -0.513   0.123  -9.976  1.00  2.59           N  
ATOM    305  CZ  ARG A  21      -1.253   1.083 -10.502  1.00  3.83           C  
ATOM    306  NH1 ARG A  21      -2.374   1.498  -9.994  1.00  4.40           N  
ATOM    307  NH2 ARG A  21      -0.889   1.691 -11.590  1.00  5.13           N  
ATOM    308  H   ARG A  21       3.205   0.157  -7.064  1.00  1.08           H  
ATOM    309  HA  ARG A  21       1.221   1.547  -5.325  1.00  0.95           H  
ATOM    310  HB2 ARG A  21      -0.666   0.808  -6.522  1.00  1.09           H  
ATOM    311  HB3 ARG A  21       0.414   1.408  -7.777  1.00  1.23           H  
ATOM    312  HG2 ARG A  21       1.159  -1.019  -8.142  1.00  1.30           H  
ATOM    313  HG3 ARG A  21      -0.106  -1.504  -6.987  1.00  1.26           H  
ATOM    314  HD2 ARG A  21      -0.905  -1.801  -9.249  1.00  2.13           H  
ATOM    315  HD3 ARG A  21      -1.835  -0.553  -8.454  1.00  1.87           H  
ATOM    316  HE  ARG A  21       0.366  -0.041 -10.445  1.00  3.12           H  
ATOM    317 HH11 ARG A  21      -2.718   1.128  -9.118  1.00  3.87           H  
ATOM    318 HH12 ARG A  21      -2.890   2.200 -10.510  1.00  5.71           H  
ATOM    319 HH21 ARG A  21      -0.010   1.485 -12.045  1.00  5.24           H  
ATOM    320 HH22 ARG A  21      -1.516   2.398 -11.952  1.00  6.26           H  
ATOM    321  N   CYS A  22       0.518  -0.833  -4.315  1.00  0.55           N  
ATOM    322  CA  CYS A  22       0.356  -2.083  -3.565  1.00  0.61           C  
ATOM    323  C   CYS A  22       0.710  -3.347  -4.382  1.00  1.02           C  
ATOM    324  O   CYS A  22      -0.108  -3.832  -5.166  1.00  1.25           O  
ATOM    325  CB  CYS A  22      -1.104  -2.126  -3.102  1.00  0.80           C  
ATOM    326  SG  CYS A  22      -1.590  -0.765  -2.012  1.00  0.94           S  
ATOM    327  H   CYS A  22      -0.166  -0.118  -4.124  1.00  0.71           H  
ATOM    328  HA  CYS A  22       0.993  -2.051  -2.680  1.00  0.64           H  
ATOM    329  HB2 CYS A  22      -1.763  -2.125  -3.974  1.00  1.07           H  
ATOM    330  HB3 CYS A  22      -1.265  -3.063  -2.577  1.00  0.96           H  
ATOM    331  N   GLY A  23       1.921  -3.885  -4.210  1.00  1.72           N  
ATOM    332  CA  GLY A  23       2.499  -4.926  -5.077  1.00  2.23           C  
ATOM    333  C   GLY A  23       3.917  -4.580  -5.528  1.00  2.51           C  
ATOM    334  O   GLY A  23       4.877  -5.132  -4.989  1.00  3.38           O  
ATOM    335  H   GLY A  23       2.522  -3.438  -3.523  1.00  2.13           H  
ATOM    336  HA2 GLY A  23       2.534  -5.874  -4.544  1.00  2.48           H  
ATOM    337  HA3 GLY A  23       1.886  -5.064  -5.969  1.00  2.38           H  
ATOM    338  N   THR A  24       4.091  -3.618  -6.440  1.00  2.05           N  
ATOM    339  CA  THR A  24       5.418  -3.031  -6.739  1.00  2.37           C  
ATOM    340  C   THR A  24       5.968  -2.181  -5.591  1.00  2.13           C  
ATOM    341  O   THR A  24       7.167  -1.932  -5.535  1.00  2.61           O  
ATOM    342  CB  THR A  24       5.419  -2.212  -8.039  1.00  2.79           C  
ATOM    343  OG1 THR A  24       4.293  -1.364  -8.109  1.00  3.18           O  
ATOM    344  CG2 THR A  24       5.398  -3.144  -9.248  1.00  2.67           C  
ATOM    345  H   THR A  24       3.279  -3.185  -6.867  1.00  1.80           H  
ATOM    346  HA  THR A  24       6.133  -3.842  -6.869  1.00  2.73           H  
ATOM    347  HB  THR A  24       6.328  -1.611  -8.090  1.00  4.03           H  
ATOM    348  HG1 THR A  24       4.144  -1.209  -9.061  1.00  3.44           H  
ATOM    349 HG21 THR A  24       6.200  -3.879  -9.168  1.00  3.57           H  
ATOM    350 HG22 THR A  24       4.441  -3.661  -9.315  1.00  2.49           H  
ATOM    351 HG23 THR A  24       5.568  -2.563 -10.153  1.00  3.43           H  
ATOM    352  N   CYS A  25       5.136  -1.836  -4.604  1.00  1.70           N  
ATOM    353  CA  CYS A  25       5.538  -1.344  -3.287  1.00  1.57           C  
ATOM    354  C   CYS A  25       6.267  -2.382  -2.417  1.00  1.75           C  
ATOM    355  O   CYS A  25       6.770  -2.007  -1.357  1.00  3.44           O  
ATOM    356  CB  CYS A  25       4.272  -0.926  -2.540  1.00  1.28           C  
ATOM    357  SG  CYS A  25       3.436  -2.409  -1.943  1.00  1.21           S  
ATOM    358  H   CYS A  25       4.142  -1.971  -4.765  1.00  1.82           H  
ATOM    359  HA  CYS A  25       6.200  -0.484  -3.401  1.00  1.97           H  
ATOM    360  HB2 CYS A  25       4.543  -0.321  -1.678  1.00  1.73           H  
ATOM    361  HB3 CYS A  25       3.600  -0.337  -3.168  1.00  1.97           H  
ATOM    362  N   ARG A  26       6.285  -3.664  -2.827  1.00  1.32           N  
ATOM    363  CA  ARG A  26       6.710  -4.878  -2.093  1.00  1.92           C  
ATOM    364  C   ARG A  26       5.824  -5.302  -0.913  1.00  2.12           C  
ATOM    365  O   ARG A  26       5.845  -6.478  -0.552  1.00  2.96           O  
ATOM    366  CB  ARG A  26       8.211  -4.757  -1.748  1.00  2.25           C  
ATOM    367  CG  ARG A  26       8.821  -5.932  -0.973  1.00  3.61           C  
ATOM    368  CD  ARG A  26       8.729  -5.809   0.558  1.00  4.92           C  
ATOM    369  NE  ARG A  26       9.461  -6.890   1.239  1.00  5.94           N  
ATOM    370  CZ  ARG A  26       9.960  -6.837   2.463  1.00  6.77           C  
ATOM    371  NH1 ARG A  26       9.747  -5.837   3.265  1.00  7.24           N  
ATOM    372  NH2 ARG A  26      10.702  -7.807   2.901  1.00  7.71           N  
ATOM    373  H   ARG A  26       5.837  -3.832  -3.720  1.00  2.15           H  
ATOM    374  HA  ARG A  26       6.622  -5.709  -2.794  1.00  2.50           H  
ATOM    375  HB2 ARG A  26       8.754  -4.668  -2.692  1.00  2.81           H  
ATOM    376  HB3 ARG A  26       8.408  -3.847  -1.184  1.00  2.14           H  
ATOM    377  HG2 ARG A  26       8.368  -6.865  -1.305  1.00  4.78           H  
ATOM    378  HG3 ARG A  26       9.873  -5.940  -1.226  1.00  3.55           H  
ATOM    379  HD2 ARG A  26       9.167  -4.854   0.845  1.00  4.85           H  
ATOM    380  HD3 ARG A  26       7.692  -5.823   0.886  1.00  6.06           H  
ATOM    381  HE  ARG A  26       9.696  -7.708   0.690  1.00  6.39           H  
ATOM    382 HH11 ARG A  26       9.040  -5.150   3.019  1.00  7.03           H  
ATOM    383 HH12 ARG A  26      10.053  -5.883   4.230  1.00  8.37           H  
ATOM    384 HH21 ARG A  26      10.739  -8.679   2.385  1.00  8.07           H  
ATOM    385 HH22 ARG A  26      11.270  -7.688   3.729  1.00  8.34           H  
ATOM    386  N   GLN A  27       5.042  -4.398  -0.331  1.00  1.76           N  
ATOM    387  CA  GLN A  27       4.355  -4.577   0.957  1.00  2.35           C  
ATOM    388  C   GLN A  27       2.927  -5.151   0.857  1.00  2.17           C  
ATOM    389  O   GLN A  27       2.329  -5.482   1.883  1.00  3.16           O  
ATOM    390  CB  GLN A  27       4.363  -3.229   1.691  1.00  3.29           C  
ATOM    391  CG  GLN A  27       5.452  -3.022   2.753  1.00  3.89           C  
ATOM    392  CD  GLN A  27       6.880  -3.331   2.320  1.00  4.00           C  
ATOM    393  OE1 GLN A  27       7.611  -4.052   2.978  1.00  3.74           O  
ATOM    394  NE2 GLN A  27       7.373  -2.793   1.233  1.00  5.28           N  
ATOM    395  H   GLN A  27       4.967  -3.489  -0.772  1.00  1.40           H  
ATOM    396  HA  GLN A  27       4.918  -5.293   1.553  1.00  2.82           H  
ATOM    397  HB2 GLN A  27       4.448  -2.430   0.954  1.00  3.76           H  
ATOM    398  HB3 GLN A  27       3.407  -3.107   2.203  1.00  3.80           H  
ATOM    399  HG2 GLN A  27       5.408  -1.978   3.058  1.00  5.00           H  
ATOM    400  HG3 GLN A  27       5.219  -3.631   3.626  1.00  4.05           H  
ATOM    401 HE21 GLN A  27       6.810  -2.280   0.567  1.00  5.95           H  
ATOM    402 HE22 GLN A  27       8.358  -2.933   1.049  1.00  5.87           H  
ATOM    403  N   PHE A  28       2.384  -5.333  -0.349  1.00  1.41           N  
ATOM    404  CA  PHE A  28       1.161  -6.118  -0.530  1.00  1.25           C  
ATOM    405  C   PHE A  28       1.392  -7.556  -0.057  1.00  1.10           C  
ATOM    406  O   PHE A  28       2.358  -8.211  -0.461  1.00  1.65           O  
ATOM    407  CB  PHE A  28       0.719  -6.084  -1.996  1.00  1.24           C  
ATOM    408  CG  PHE A  28      -0.391  -7.057  -2.355  1.00  1.19           C  
ATOM    409  CD1 PHE A  28      -1.732  -6.744  -2.066  1.00  2.15           C  
ATOM    410  CD2 PHE A  28      -0.080  -8.282  -2.978  1.00  1.93           C  
ATOM    411  CE1 PHE A  28      -2.758  -7.642  -2.414  1.00  2.55           C  
ATOM    412  CE2 PHE A  28      -1.105  -9.179  -3.325  1.00  1.91           C  
ATOM    413  CZ  PHE A  28      -2.445  -8.858  -3.046  1.00  1.80           C  
ATOM    414  H   PHE A  28       2.868  -4.977  -1.157  1.00  1.58           H  
ATOM    415  HA  PHE A  28       0.366  -5.677   0.076  1.00  1.53           H  
ATOM    416  HB2 PHE A  28       0.386  -5.074  -2.226  1.00  1.64           H  
ATOM    417  HB3 PHE A  28       1.585  -6.311  -2.615  1.00  1.28           H  
ATOM    418  HD1 PHE A  28      -1.976  -5.815  -1.569  1.00  3.10           H  
ATOM    419  HD2 PHE A  28       0.951  -8.539  -3.186  1.00  3.06           H  
ATOM    420  HE1 PHE A  28      -3.788  -7.396  -2.195  1.00  3.79           H  
ATOM    421  HE2 PHE A  28      -0.861 -10.114  -3.813  1.00  2.80           H  
ATOM    422  HZ  PHE A  28      -3.235  -9.545  -3.322  1.00  2.16           H  
ATOM    423  N   ARG A  29       0.488  -8.057   0.787  1.00  0.87           N  
ATOM    424  CA  ARG A  29       0.523  -9.416   1.323  1.00  0.86           C  
ATOM    425  C   ARG A  29      -0.759 -10.159   0.904  1.00  0.90           C  
ATOM    426  O   ARG A  29      -1.854  -9.802   1.354  1.00  0.94           O  
ATOM    427  CB  ARG A  29       0.863  -9.376   2.826  1.00  1.03           C  
ATOM    428  CG  ARG A  29      -0.276  -9.053   3.800  1.00  1.69           C  
ATOM    429  CD  ARG A  29       0.248  -9.010   5.234  1.00  2.43           C  
ATOM    430  NE  ARG A  29      -0.814  -8.740   6.217  1.00  4.00           N  
ATOM    431  CZ  ARG A  29      -1.495  -9.635   6.910  1.00  4.89           C  
ATOM    432  NH1 ARG A  29      -1.486 -10.911   6.653  1.00  4.99           N  
ATOM    433  NH2 ARG A  29      -2.230  -9.247   7.903  1.00  6.31           N  
ATOM    434  H   ARG A  29      -0.305  -7.472   1.036  1.00  1.14           H  
ATOM    435  HA  ARG A  29       1.369  -9.927   0.872  1.00  1.00           H  
ATOM    436  HB2 ARG A  29       1.278 -10.336   3.101  1.00  2.37           H  
ATOM    437  HB3 ARG A  29       1.661  -8.646   2.973  1.00  2.12           H  
ATOM    438  HG2 ARG A  29      -0.691  -8.084   3.552  1.00  2.84           H  
ATOM    439  HG3 ARG A  29      -1.045  -9.820   3.735  1.00  2.42           H  
ATOM    440  HD2 ARG A  29       0.726  -9.959   5.464  1.00  2.63           H  
ATOM    441  HD3 ARG A  29       1.004  -8.229   5.307  1.00  2.81           H  
ATOM    442  HE  ARG A  29      -0.934  -7.781   6.522  1.00  4.87           H  
ATOM    443 HH11 ARG A  29      -1.037 -11.270   5.822  1.00  4.55           H  
ATOM    444 HH12 ARG A  29      -1.992 -11.529   7.265  1.00  5.99           H  
ATOM    445 HH21 ARG A  29      -2.288  -8.254   8.111  1.00  6.94           H  
ATOM    446 HH22 ARG A  29      -2.700  -9.941   8.472  1.00  7.02           H  
ATOM    447  N   PRO A  30      -0.675 -11.148  -0.008  1.00  1.00           N  
ATOM    448  CA  PRO A  30      -1.863 -11.810  -0.536  1.00  1.10           C  
ATOM    449  C   PRO A  30      -2.622 -12.582   0.563  1.00  1.15           C  
ATOM    450  O   PRO A  30      -1.993 -13.031   1.530  1.00  1.17           O  
ATOM    451  CB  PRO A  30      -1.382 -12.698  -1.690  1.00  1.27           C  
ATOM    452  CG  PRO A  30       0.107 -12.902  -1.419  1.00  1.48           C  
ATOM    453  CD  PRO A  30       0.524 -11.632  -0.680  1.00  1.11           C  
ATOM    454  HA  PRO A  30      -2.515 -11.040  -0.946  1.00  1.13           H  
ATOM    455  HB2 PRO A  30      -1.913 -13.651  -1.727  1.00  1.61           H  
ATOM    456  HB3 PRO A  30      -1.506 -12.165  -2.633  1.00  1.38           H  
ATOM    457  HG2 PRO A  30       0.243 -13.762  -0.764  1.00  1.94           H  
ATOM    458  HG3 PRO A  30       0.672 -13.035  -2.341  1.00  1.95           H  
ATOM    459  HD2 PRO A  30       1.316 -11.872   0.031  1.00  1.09           H  
ATOM    460  HD3 PRO A  30       0.868 -10.873  -1.386  1.00  1.24           H  
ATOM    461  N   PRO A  31      -3.954 -12.750   0.430  1.00  1.28           N  
ATOM    462  CA  PRO A  31      -4.751 -12.431  -0.760  1.00  1.44           C  
ATOM    463  C   PRO A  31      -5.158 -10.953  -0.918  1.00  1.34           C  
ATOM    464  O   PRO A  31      -5.412 -10.534  -2.052  1.00  1.54           O  
ATOM    465  CB  PRO A  31      -5.984 -13.335  -0.654  1.00  1.69           C  
ATOM    466  CG  PRO A  31      -6.185 -13.490   0.852  1.00  1.81           C  
ATOM    467  CD  PRO A  31      -4.752 -13.509   1.383  1.00  1.41           C  
ATOM    468  HA  PRO A  31      -4.204 -12.721  -1.658  1.00  1.56           H  
ATOM    469  HB2 PRO A  31      -6.862 -12.905  -1.137  1.00  1.78           H  
ATOM    470  HB3 PRO A  31      -5.755 -14.308  -1.091  1.00  2.03           H  
ATOM    471  HG2 PRO A  31      -6.716 -12.623   1.245  1.00  2.03           H  
ATOM    472  HG3 PRO A  31      -6.720 -14.408   1.101  1.00  2.46           H  
ATOM    473  HD2 PRO A  31      -4.709 -13.062   2.376  1.00  1.42           H  
ATOM    474  HD3 PRO A  31      -4.389 -14.537   1.418  1.00  1.54           H  
ATOM    475  N   SER A  32      -5.238 -10.160   0.161  1.00  1.12           N  
ATOM    476  CA  SER A  32      -5.842  -8.812   0.105  1.00  1.12           C  
ATOM    477  C   SER A  32      -5.378  -7.793   1.156  1.00  0.90           C  
ATOM    478  O   SER A  32      -6.038  -6.772   1.337  1.00  1.03           O  
ATOM    479  CB  SER A  32      -7.375  -8.947   0.124  1.00  1.35           C  
ATOM    480  OG  SER A  32      -7.862  -9.553   1.314  1.00  2.50           O  
ATOM    481  H   SER A  32      -5.069 -10.564   1.077  1.00  1.03           H  
ATOM    482  HA  SER A  32      -5.558  -8.354  -0.842  1.00  1.23           H  
ATOM    483  HB2 SER A  32      -7.834  -7.963   0.009  1.00  1.59           H  
ATOM    484  HB3 SER A  32      -7.686  -9.556  -0.725  1.00  2.29           H  
ATOM    485  HG  SER A  32      -7.121  -9.957   1.813  1.00  3.51           H  
ATOM    486  N   SER A  33      -4.261  -8.022   1.848  1.00  0.81           N  
ATOM    487  CA  SER A  33      -3.801  -7.168   2.958  1.00  0.68           C  
ATOM    488  C   SER A  33      -2.471  -6.469   2.638  1.00  0.58           C  
ATOM    489  O   SER A  33      -1.850  -6.712   1.605  1.00  0.61           O  
ATOM    490  CB  SER A  33      -3.755  -7.985   4.259  1.00  0.83           C  
ATOM    491  OG  SER A  33      -5.053  -8.488   4.546  1.00  1.09           O  
ATOM    492  H   SER A  33      -3.674  -8.810   1.595  1.00  0.98           H  
ATOM    493  HA  SER A  33      -4.522  -6.369   3.128  1.00  0.80           H  
ATOM    494  HB2 SER A  33      -3.058  -8.814   4.146  1.00  0.98           H  
ATOM    495  HB3 SER A  33      -3.424  -7.352   5.084  1.00  0.94           H  
ATOM    496  HG  SER A  33      -5.106  -8.779   5.487  1.00  1.93           H  
ATOM    497  N   CYS A  34      -2.027  -5.580   3.524  1.00  0.66           N  
ATOM    498  CA  CYS A  34      -0.702  -4.951   3.517  1.00  0.67           C  
ATOM    499  C   CYS A  34       0.088  -5.385   4.760  1.00  0.86           C  
ATOM    500  O   CYS A  34      -0.527  -5.653   5.795  1.00  1.24           O  
ATOM    501  CB  CYS A  34      -0.926  -3.438   3.464  1.00  0.71           C  
ATOM    502  SG  CYS A  34       0.606  -2.511   3.471  1.00  0.82           S  
ATOM    503  H   CYS A  34      -2.608  -5.384   4.335  1.00  0.82           H  
ATOM    504  HA  CYS A  34      -0.132  -5.245   2.633  1.00  0.70           H  
ATOM    505  HB2 CYS A  34      -1.457  -3.197   2.545  1.00  0.75           H  
ATOM    506  HB3 CYS A  34      -1.543  -3.123   4.310  1.00  0.83           H  
ATOM    507  N   ILE A  35       1.423  -5.457   4.709  1.00  1.13           N  
ATOM    508  CA  ILE A  35       2.233  -5.668   5.934  1.00  1.51           C  
ATOM    509  C   ILE A  35       2.351  -4.393   6.786  1.00  1.68           C  
ATOM    510  O   ILE A  35       2.699  -4.492   7.964  1.00  2.08           O  
ATOM    511  CB  ILE A  35       3.650  -6.276   5.700  1.00  1.71           C  
ATOM    512  CG1 ILE A  35       4.052  -6.482   4.228  1.00  2.42           C  
ATOM    513  CG2 ILE A  35       3.777  -7.582   6.503  1.00  2.98           C  
ATOM    514  CD1 ILE A  35       5.494  -6.962   4.014  1.00  3.07           C  
ATOM    515  H   ILE A  35       1.881  -5.266   3.820  1.00  1.41           H  
ATOM    516  HA  ILE A  35       1.683  -6.370   6.562  1.00  1.72           H  
ATOM    517  HB  ILE A  35       4.381  -5.579   6.114  1.00  2.09           H  
ATOM    518 HG12 ILE A  35       3.374  -7.191   3.756  1.00  3.15           H  
ATOM    519 HG13 ILE A  35       3.963  -5.520   3.734  1.00  2.97           H  
ATOM    520 HG21 ILE A  35       3.172  -8.370   6.054  1.00  3.93           H  
ATOM    521 HG22 ILE A  35       4.816  -7.914   6.531  1.00  3.22           H  
ATOM    522 HG23 ILE A  35       3.453  -7.423   7.533  1.00  3.67           H  
ATOM    523 HD11 ILE A  35       5.615  -7.978   4.390  1.00  2.85           H  
ATOM    524 HD12 ILE A  35       5.721  -6.965   2.949  1.00  4.15           H  
ATOM    525 HD13 ILE A  35       6.190  -6.295   4.523  1.00  3.78           H  
ATOM    526  N   THR A  36       2.087  -3.211   6.211  1.00  1.58           N  
ATOM    527  CA  THR A  36       2.408  -1.915   6.837  1.00  1.80           C  
ATOM    528  C   THR A  36       1.217  -0.956   6.977  1.00  1.67           C  
ATOM    529  O   THR A  36       1.339   0.045   7.685  1.00  1.94           O  
ATOM    530  CB  THR A  36       3.606  -1.279   6.105  1.00  1.97           C  
ATOM    531  OG1 THR A  36       4.452  -0.624   7.016  1.00  3.20           O  
ATOM    532  CG2 THR A  36       3.252  -0.299   4.991  1.00  2.30           C  
ATOM    533  H   THR A  36       1.770  -3.205   5.245  1.00  1.45           H  
ATOM    534  HA  THR A  36       2.740  -2.106   7.857  1.00  2.25           H  
ATOM    535  HB  THR A  36       4.195  -2.084   5.661  1.00  2.88           H  
ATOM    536  HG1 THR A  36       3.950   0.077   7.465  1.00  4.36           H  
ATOM    537 HG21 THR A  36       2.537  -0.766   4.318  1.00  3.43           H  
ATOM    538 HG22 THR A  36       2.826   0.618   5.400  1.00  2.81           H  
ATOM    539 HG23 THR A  36       4.143  -0.050   4.418  1.00  2.69           H  
ATOM    540  N   VAL A  37       0.063  -1.240   6.365  1.00  1.46           N  
ATOM    541  CA  VAL A  37      -1.149  -0.396   6.435  1.00  1.45           C  
ATOM    542  C   VAL A  37      -2.362  -1.168   6.969  1.00  1.57           C  
ATOM    543  O   VAL A  37      -2.533  -2.353   6.676  1.00  1.58           O  
ATOM    544  CB  VAL A  37      -1.442   0.260   5.068  1.00  1.36           C  
ATOM    545  CG1 VAL A  37      -2.649   1.201   5.131  1.00  2.28           C  
ATOM    546  CG2 VAL A  37      -0.249   1.099   4.589  1.00  1.79           C  
ATOM    547  H   VAL A  37       0.035  -2.043   5.747  1.00  1.40           H  
ATOM    548  HA  VAL A  37      -0.965   0.412   7.140  1.00  1.65           H  
ATOM    549  HB  VAL A  37      -1.649  -0.514   4.329  1.00  1.83           H  
ATOM    550 HG11 VAL A  37      -2.523   1.937   5.922  1.00  2.89           H  
ATOM    551 HG12 VAL A  37      -2.750   1.721   4.182  1.00  2.31           H  
ATOM    552 HG13 VAL A  37      -3.560   0.631   5.306  1.00  3.08           H  
ATOM    553 HG21 VAL A  37       0.561   0.436   4.290  1.00  2.46           H  
ATOM    554 HG22 VAL A  37      -0.523   1.687   3.715  1.00  1.85           H  
ATOM    555 HG23 VAL A  37       0.091   1.763   5.378  1.00  2.73           H  
ATOM    556  N   GLU A  38      -3.225  -0.477   7.728  1.00  1.80           N  
ATOM    557  CA  GLU A  38      -4.472  -1.024   8.286  1.00  2.05           C  
ATOM    558  C   GLU A  38      -5.313  -1.701   7.185  1.00  1.77           C  
ATOM    559  O   GLU A  38      -5.661  -1.088   6.169  1.00  1.82           O  
ATOM    560  CB  GLU A  38      -5.259   0.081   9.028  1.00  2.66           C  
ATOM    561  CG  GLU A  38      -6.253  -0.508  10.045  1.00  2.85           C  
ATOM    562  CD  GLU A  38      -7.155   0.551  10.707  1.00  4.07           C  
ATOM    563  OE1 GLU A  38      -8.326   0.686  10.276  1.00  5.39           O  
ATOM    564  OE2 GLU A  38      -6.744   1.204  11.701  1.00  4.27           O  
ATOM    565  H   GLU A  38      -3.022   0.490   7.918  1.00  1.88           H  
ATOM    566  HA  GLU A  38      -4.189  -1.783   9.018  1.00  2.16           H  
ATOM    567  HB2 GLU A  38      -4.555   0.716   9.569  1.00  2.94           H  
ATOM    568  HB3 GLU A  38      -5.793   0.700   8.305  1.00  2.77           H  
ATOM    569  HG2 GLU A  38      -6.882  -1.241   9.536  1.00  2.57           H  
ATOM    570  HG3 GLU A  38      -5.689  -1.037  10.816  1.00  2.98           H  
ATOM    571  N   SER A  39      -5.589  -2.991   7.379  1.00  1.58           N  
ATOM    572  CA  SER A  39      -5.977  -3.950   6.333  1.00  1.30           C  
ATOM    573  C   SER A  39      -7.381  -4.546   6.556  1.00  1.57           C  
ATOM    574  O   SER A  39      -7.927  -4.393   7.657  1.00  1.84           O  
ATOM    575  CB  SER A  39      -4.912  -5.056   6.299  1.00  1.46           C  
ATOM    576  OG  SER A  39      -3.740  -4.590   5.655  1.00  2.66           O  
ATOM    577  H   SER A  39      -5.328  -3.390   8.276  1.00  1.71           H  
ATOM    578  HA  SER A  39      -5.968  -3.444   5.371  1.00  1.36           H  
ATOM    579  HB2 SER A  39      -4.675  -5.376   7.316  1.00  2.15           H  
ATOM    580  HB3 SER A  39      -5.283  -5.922   5.756  1.00  1.18           H  
ATOM    581  HG  SER A  39      -3.386  -3.825   6.153  1.00  3.38           H  
ATOM    582  N   PRO A  40      -7.987  -5.255   5.577  1.00  1.89           N  
ATOM    583  CA  PRO A  40      -7.568  -5.445   4.176  1.00  1.81           C  
ATOM    584  C   PRO A  40      -7.462  -4.145   3.364  1.00  1.60           C  
ATOM    585  O   PRO A  40      -7.915  -3.090   3.813  1.00  1.77           O  
ATOM    586  CB  PRO A  40      -8.618  -6.378   3.561  1.00  2.49           C  
ATOM    587  CG  PRO A  40      -9.162  -7.146   4.760  1.00  3.37           C  
ATOM    588  CD  PRO A  40      -9.168  -6.066   5.835  1.00  2.66           C  
ATOM    589  HA  PRO A  40      -6.609  -5.960   4.146  1.00  1.63           H  
ATOM    590  HB2 PRO A  40      -9.422  -5.786   3.120  1.00  2.53           H  
ATOM    591  HB3 PRO A  40      -8.188  -7.049   2.819  1.00  2.80           H  
ATOM    592  HG2 PRO A  40     -10.159  -7.541   4.575  1.00  4.25           H  
ATOM    593  HG3 PRO A  40      -8.470  -7.945   5.037  1.00  4.07           H  
ATOM    594  HD2 PRO A  40     -10.059  -5.445   5.737  1.00  3.05           H  
ATOM    595  HD3 PRO A  40      -9.135  -6.523   6.824  1.00  2.64           H  
ATOM    596  N   ILE A  41      -6.859  -4.211   2.175  1.00  1.39           N  
ATOM    597  CA  ILE A  41      -6.511  -3.049   1.343  1.00  1.25           C  
ATOM    598  C   ILE A  41      -6.991  -3.177  -0.114  1.00  1.26           C  
ATOM    599  O   ILE A  41      -7.380  -4.257  -0.572  1.00  1.33           O  
ATOM    600  CB  ILE A  41      -4.995  -2.749   1.412  1.00  1.11           C  
ATOM    601  CG1 ILE A  41      -4.086  -3.775   0.699  1.00  2.38           C  
ATOM    602  CG2 ILE A  41      -4.527  -2.573   2.868  1.00  2.08           C  
ATOM    603  CD1 ILE A  41      -2.854  -3.113   0.081  1.00  3.31           C  
ATOM    604  H   ILE A  41      -6.570  -5.125   1.837  1.00  1.44           H  
ATOM    605  HA  ILE A  41      -7.020  -2.173   1.747  1.00  1.38           H  
ATOM    606  HB  ILE A  41      -4.857  -1.795   0.911  1.00  2.41           H  
ATOM    607 HG12 ILE A  41      -3.779  -4.546   1.399  1.00  3.10           H  
ATOM    608 HG13 ILE A  41      -4.604  -4.262  -0.117  1.00  3.25           H  
ATOM    609 HG21 ILE A  41      -4.490  -3.536   3.373  1.00  2.83           H  
ATOM    610 HG22 ILE A  41      -3.535  -2.125   2.891  1.00  2.49           H  
ATOM    611 HG23 ILE A  41      -5.216  -1.926   3.410  1.00  3.34           H  
ATOM    612 HD11 ILE A  41      -2.141  -3.878  -0.223  1.00  4.43           H  
ATOM    613 HD12 ILE A  41      -3.167  -2.548  -0.797  1.00  3.77           H  
ATOM    614 HD13 ILE A  41      -2.379  -2.432   0.784  1.00  3.42           H  
ATOM    615  N   SER A  42      -6.927  -2.064  -0.851  1.00  1.24           N  
ATOM    616  CA  SER A  42      -7.216  -1.992  -2.290  1.00  1.24           C  
ATOM    617  C   SER A  42      -5.947  -2.235  -3.115  1.00  1.15           C  
ATOM    618  O   SER A  42      -5.053  -1.391  -3.158  1.00  1.44           O  
ATOM    619  CB  SER A  42      -7.807  -0.618  -2.614  1.00  1.32           C  
ATOM    620  OG  SER A  42      -8.236  -0.554  -3.961  1.00  1.47           O  
ATOM    621  H   SER A  42      -6.579  -1.228  -0.406  1.00  1.26           H  
ATOM    622  HA  SER A  42      -7.962  -2.744  -2.547  1.00  1.39           H  
ATOM    623  HB2 SER A  42      -8.656  -0.428  -1.957  1.00  1.54           H  
ATOM    624  HB3 SER A  42      -7.055   0.155  -2.439  1.00  1.27           H  
ATOM    625  HG  SER A  42      -8.520   0.376  -4.116  1.00  1.43           H  
ATOM    626  N   GLU A  43      -5.864  -3.366  -3.818  1.00  1.24           N  
ATOM    627  CA  GLU A  43      -4.647  -3.783  -4.544  1.00  1.46           C  
ATOM    628  C   GLU A  43      -4.292  -2.922  -5.775  1.00  1.72           C  
ATOM    629  O   GLU A  43      -3.201  -3.050  -6.332  1.00  2.06           O  
ATOM    630  CB  GLU A  43      -4.756  -5.266  -4.921  1.00  2.02           C  
ATOM    631  CG  GLU A  43      -5.850  -5.533  -5.960  1.00  2.41           C  
ATOM    632  CD  GLU A  43      -5.896  -7.017  -6.308  1.00  3.38           C  
ATOM    633  OE1 GLU A  43      -6.602  -7.782  -5.607  1.00  4.15           O  
ATOM    634  OE2 GLU A  43      -5.256  -7.432  -7.303  1.00  4.11           O  
ATOM    635  H   GLU A  43      -6.624  -4.036  -3.740  1.00  1.53           H  
ATOM    636  HA  GLU A  43      -3.804  -3.686  -3.858  1.00  1.31           H  
ATOM    637  HB2 GLU A  43      -3.798  -5.593  -5.325  1.00  2.24           H  
ATOM    638  HB3 GLU A  43      -4.961  -5.847  -4.021  1.00  2.10           H  
ATOM    639  HG2 GLU A  43      -6.820  -5.221  -5.569  1.00  2.38           H  
ATOM    640  HG3 GLU A  43      -5.650  -4.956  -6.864  1.00  2.55           H  
ATOM    641  N   ASN A  44      -5.188  -2.018  -6.186  1.00  1.90           N  
ATOM    642  CA  ASN A  44      -4.907  -0.997  -7.196  1.00  2.38           C  
ATOM    643  C   ASN A  44      -4.000   0.133  -6.661  1.00  2.53           C  
ATOM    644  O   ASN A  44      -3.449   0.895  -7.454  1.00  3.25           O  
ATOM    645  CB  ASN A  44      -6.253  -0.476  -7.732  1.00  2.34           C  
ATOM    646  CG  ASN A  44      -6.084   0.533  -8.858  1.00  3.06           C  
ATOM    647  OD1 ASN A  44      -5.769   0.184  -9.986  1.00  4.08           O  
ATOM    648  ND2 ASN A  44      -6.259   1.804  -8.591  1.00  3.62           N  
ATOM    649  H   ASN A  44      -6.065  -1.969  -5.688  1.00  1.84           H  
ATOM    650  HA  ASN A  44      -4.365  -1.466  -8.021  1.00  2.85           H  
ATOM    651  HB2 ASN A  44      -6.835  -1.310  -8.123  1.00  3.39           H  
ATOM    652  HB3 ASN A  44      -6.818  -0.018  -6.921  1.00  2.18           H  
ATOM    653 HD21 ASN A  44      -6.436   2.106  -7.639  1.00  3.40           H  
ATOM    654 HD22 ASN A  44      -6.116   2.466  -9.337  1.00  4.80           H  
ATOM    655  N   GLY A  45      -3.810   0.233  -5.342  1.00  2.21           N  
ATOM    656  CA  GLY A  45      -3.067   1.305  -4.684  1.00  2.44           C  
ATOM    657  C   GLY A  45      -3.850   1.871  -3.505  1.00  2.25           C  
ATOM    658  O   GLY A  45      -4.825   2.602  -3.693  1.00  3.35           O  
ATOM    659  H   GLY A  45      -4.273  -0.440  -4.737  1.00  2.09           H  
ATOM    660  HA2 GLY A  45      -2.110   0.920  -4.332  1.00  3.45           H  
ATOM    661  HA3 GLY A  45      -2.877   2.122  -5.379  1.00  3.56           H  
ATOM    662  N   TRP A  46      -3.424   1.502  -2.299  1.00  2.42           N  
ATOM    663  CA  TRP A  46      -3.973   1.942  -1.017  1.00  4.19           C  
ATOM    664  C   TRP A  46      -3.017   2.883  -0.266  1.00  3.60           C  
ATOM    665  O   TRP A  46      -3.499   3.768   0.447  1.00  3.84           O  
ATOM    666  CB  TRP A  46      -4.314   0.685  -0.214  1.00  6.23           C  
ATOM    667  CG  TRP A  46      -5.039   0.877   1.083  1.00  8.34           C  
ATOM    668  CD1 TRP A  46      -4.514   0.627   2.301  1.00  9.13           C  
ATOM    669  CD2 TRP A  46      -6.420   1.287   1.324  1.00 10.13           C  
ATOM    670  NE1 TRP A  46      -5.478   0.811   3.274  1.00 11.23           N  
ATOM    671  CE2 TRP A  46      -6.665   1.248   2.730  1.00 11.91           C  
ATOM    672  CE3 TRP A  46      -7.492   1.692   0.499  1.00 10.55           C  
ATOM    673  CZ2 TRP A  46      -7.898   1.603   3.289  1.00 13.90           C  
ATOM    674  CZ3 TRP A  46      -8.730   2.073   1.053  1.00 12.56           C  
ATOM    675  CH2 TRP A  46      -8.934   2.032   2.444  1.00 14.20           C  
ATOM    676  H   TRP A  46      -2.697   0.790  -2.261  1.00  1.95           H  
ATOM    677  HA  TRP A  46      -4.895   2.498  -1.191  1.00  5.24           H  
ATOM    678  HB2 TRP A  46      -4.934   0.042  -0.837  1.00  6.59           H  
ATOM    679  HB3 TRP A  46      -3.390   0.141  -0.014  1.00  6.34           H  
ATOM    680  HD1 TRP A  46      -3.501   0.274   2.470  1.00  8.34           H  
ATOM    681  HE1 TRP A  46      -5.328   0.598   4.255  1.00 12.16           H  
ATOM    682  HE3 TRP A  46      -7.352   1.724  -0.571  1.00  9.38           H  
ATOM    683  HZ2 TRP A  46      -8.045   1.567   4.360  1.00 15.23           H  
ATOM    684  HZ3 TRP A  46      -9.537   2.397   0.407  1.00 12.92           H  
ATOM    685  HH2 TRP A  46      -9.886   2.329   2.866  1.00 15.75           H  
ATOM    686  N   CYS A  47      -1.696   2.759  -0.480  1.00  3.05           N  
ATOM    687  CA  CYS A  47      -0.701   3.805  -0.211  1.00  2.65           C  
ATOM    688  C   CYS A  47       0.129   4.155  -1.456  1.00  3.35           C  
ATOM    689  O   CYS A  47      -0.170   3.720  -2.572  1.00  4.18           O  
ATOM    690  CB  CYS A  47       0.164   3.449   1.020  1.00  1.83           C  
ATOM    691  SG  CYS A  47       1.839   2.840   0.769  1.00  1.65           S  
ATOM    692  H   CYS A  47      -1.380   1.971  -1.031  1.00  3.11           H  
ATOM    693  HA  CYS A  47      -1.250   4.714   0.006  1.00  2.63           H  
ATOM    694  HB2 CYS A  47       0.275   4.332   1.648  1.00  1.90           H  
ATOM    695  HB3 CYS A  47      -0.363   2.703   1.618  1.00  1.54           H  
ATOM    696  N   ARG A  48       1.132   5.020  -1.258  1.00  3.23           N  
ATOM    697  CA  ARG A  48       2.031   5.505  -2.321  1.00  4.05           C  
ATOM    698  C   ARG A  48       3.507   5.617  -1.920  1.00  3.98           C  
ATOM    699  O   ARG A  48       4.331   5.906  -2.784  1.00  4.80           O  
ATOM    700  CB  ARG A  48       1.449   6.796  -2.944  1.00  4.98           C  
ATOM    701  CG  ARG A  48       1.872   8.155  -2.356  1.00  4.07           C  
ATOM    702  CD  ARG A  48       1.638   8.272  -0.847  1.00  3.91           C  
ATOM    703  NE  ARG A  48       1.407   9.661  -0.423  1.00  4.41           N  
ATOM    704  CZ  ARG A  48       2.268  10.643  -0.240  1.00  4.45           C  
ATOM    705  NH1 ARG A  48       3.519  10.580  -0.598  1.00  4.29           N  
ATOM    706  NH2 ARG A  48       1.853  11.730   0.334  1.00  5.49           N  
ATOM    707  H   ARG A  48       1.330   5.252  -0.294  1.00  2.67           H  
ATOM    708  HA  ARG A  48       2.026   4.748  -3.109  1.00  4.30           H  
ATOM    709  HB2 ARG A  48       1.718   6.809  -3.995  1.00  5.97           H  
ATOM    710  HB3 ARG A  48       0.358   6.740  -2.918  1.00  5.97           H  
ATOM    711  HG2 ARG A  48       2.926   8.339  -2.572  1.00  3.74           H  
ATOM    712  HG3 ARG A  48       1.289   8.924  -2.866  1.00  5.14           H  
ATOM    713  HD2 ARG A  48       0.746   7.700  -0.588  1.00  5.15           H  
ATOM    714  HD3 ARG A  48       2.482   7.847  -0.301  1.00  3.48           H  
ATOM    715  HE  ARG A  48       0.439   9.919  -0.257  1.00  5.37           H  
ATOM    716 HH11 ARG A  48       3.883   9.808  -1.130  1.00  4.09           H  
ATOM    717 HH12 ARG A  48       4.139  11.338  -0.330  1.00  4.99           H  
ATOM    718 HH21 ARG A  48       0.921  11.758   0.740  1.00  6.24           H  
ATOM    719 HH22 ARG A  48       2.431  12.563   0.353  1.00  5.85           H  
ATOM    720  N   LEU A  49       3.850   5.408  -0.643  1.00  3.25           N  
ATOM    721  CA  LEU A  49       5.215   5.588  -0.114  1.00  3.54           C  
ATOM    722  C   LEU A  49       5.710   4.433   0.785  1.00  2.75           C  
ATOM    723  O   LEU A  49       6.904   4.374   1.072  1.00  3.25           O  
ATOM    724  CB  LEU A  49       5.288   6.989   0.533  1.00  4.55           C  
ATOM    725  CG  LEU A  49       6.662   7.473   1.030  1.00  5.14           C  
ATOM    726  CD1 LEU A  49       7.750   7.392  -0.040  1.00  5.87           C  
ATOM    727  CD2 LEU A  49       6.532   8.939   1.450  1.00  6.41           C  
ATOM    728  H   LEU A  49       3.122   5.169   0.016  1.00  2.66           H  
ATOM    729  HA  LEU A  49       5.901   5.579  -0.959  1.00  4.13           H  
ATOM    730  HB2 LEU A  49       4.934   7.708  -0.208  1.00  5.15           H  
ATOM    731  HB3 LEU A  49       4.603   7.024   1.377  1.00  4.72           H  
ATOM    732  HG  LEU A  49       6.967   6.890   1.898  1.00  4.72           H  
ATOM    733 HD11 LEU A  49       7.957   6.354  -0.294  1.00  5.77           H  
ATOM    734 HD12 LEU A  49       7.430   7.922  -0.933  1.00  7.15           H  
ATOM    735 HD13 LEU A  49       8.665   7.842   0.336  1.00  5.89           H  
ATOM    736 HD21 LEU A  49       5.774   9.035   2.228  1.00  6.50           H  
ATOM    737 HD22 LEU A  49       7.481   9.300   1.840  1.00  6.81           H  
ATOM    738 HD23 LEU A  49       6.250   9.554   0.595  1.00  7.28           H  
ATOM    739  N   TYR A  50       4.836   3.473   1.125  1.00  2.33           N  
ATOM    740  CA  TYR A  50       5.171   2.107   1.561  1.00  2.35           C  
ATOM    741  C   TYR A  50       6.242   1.990   2.675  1.00  3.21           C  
ATOM    742  O   TYR A  50       6.428   2.912   3.472  1.00  4.63           O  
ATOM    743  CB  TYR A  50       5.386   1.233   0.303  1.00  2.02           C  
ATOM    744  CG  TYR A  50       6.427   1.704  -0.705  1.00  2.47           C  
ATOM    745  CD1 TYR A  50       6.059   2.617  -1.716  1.00  3.86           C  
ATOM    746  CD2 TYR A  50       7.759   1.246  -0.635  1.00  2.74           C  
ATOM    747  CE1 TYR A  50       7.031   3.157  -2.582  1.00  4.73           C  
ATOM    748  CE2 TYR A  50       8.723   1.743  -1.535  1.00  3.69           C  
ATOM    749  CZ  TYR A  50       8.371   2.727  -2.483  1.00  4.45           C  
ATOM    750  OH  TYR A  50       9.329   3.265  -3.282  1.00  5.55           O  
ATOM    751  H   TYR A  50       3.861   3.606   0.882  1.00  2.68           H  
ATOM    752  HA  TYR A  50       4.267   1.711   2.027  1.00  3.08           H  
ATOM    753  HB2 TYR A  50       5.601   0.204   0.591  1.00  2.01           H  
ATOM    754  HB3 TYR A  50       4.423   1.206  -0.209  1.00  2.58           H  
ATOM    755  HD1 TYR A  50       5.032   2.947  -1.791  1.00  4.64           H  
ATOM    756  HD2 TYR A  50       8.050   0.524   0.115  1.00  3.07           H  
ATOM    757  HE1 TYR A  50       6.755   3.903  -3.312  1.00  5.98           H  
ATOM    758  HE2 TYR A  50       9.745   1.400  -1.492  1.00  4.40           H  
ATOM    759  HH  TYR A  50       9.044   4.095  -3.696  1.00  6.28           H  
ATOM    760  N   ALA A  51       6.867   0.813   2.815  1.00  3.25           N  
ATOM    761  CA  ALA A  51       7.804   0.483   3.893  1.00  4.70           C  
ATOM    762  C   ALA A  51       8.967  -0.426   3.434  1.00  5.12           C  
ATOM    763  O   ALA A  51       9.186  -0.613   2.236  1.00  5.09           O  
ATOM    764  CB  ALA A  51       7.006  -0.140   5.044  1.00  5.61           C  
ATOM    765  H   ALA A  51       6.692   0.101   2.124  1.00  2.83           H  
ATOM    766  HA  ALA A  51       8.241   1.410   4.253  1.00  5.19           H  
ATOM    767  HB1 ALA A  51       6.607  -1.111   4.756  1.00  5.41           H  
ATOM    768  HB2 ALA A  51       7.651  -0.270   5.909  1.00  6.56           H  
ATOM    769  HB3 ALA A  51       6.192   0.526   5.321  1.00  5.97           H  
ATOM    770  N   GLY A  52       9.729  -0.995   4.377  1.00  5.99           N  
ATOM    771  CA  GLY A  52      10.745  -2.030   4.132  1.00  6.81           C  
ATOM    772  C   GLY A  52      12.053  -1.543   3.489  1.00  6.78           C  
ATOM    773  O   GLY A  52      12.934  -2.361   3.215  1.00  7.63           O  
ATOM    774  H   GLY A  52       9.551  -0.748   5.347  1.00  6.33           H  
ATOM    775  HA2 GLY A  52      10.988  -2.505   5.080  1.00  7.93           H  
ATOM    776  HA3 GLY A  52      10.316  -2.795   3.486  1.00  6.94           H  
ATOM    777  N   LYS A  53      12.174  -0.235   3.233  1.00  6.42           N  
ATOM    778  CA  LYS A  53      13.299   0.446   2.567  1.00  7.01           C  
ATOM    779  C   LYS A  53      14.318   0.991   3.581  1.00  8.19           C  
ATOM    780  O   LYS A  53      13.934   1.358   4.697  1.00  8.85           O  
ATOM    781  CB  LYS A  53      12.763   1.499   1.567  1.00  6.97           C  
ATOM    782  CG  LYS A  53      11.769   2.531   2.144  1.00  7.72           C  
ATOM    783  CD  LYS A  53      11.094   3.361   1.039  1.00  8.29           C  
ATOM    784  CE  LYS A  53      10.004   4.296   1.588  1.00  9.53           C  
ATOM    785  NZ  LYS A  53      10.556   5.557   2.135  1.00 10.91           N  
ATOM    786  H   LYS A  53      11.431   0.354   3.589  1.00  6.22           H  
ATOM    787  HA  LYS A  53      13.838  -0.298   1.976  1.00  7.23           H  
ATOM    788  HB2 LYS A  53      13.606   2.032   1.124  1.00  7.74           H  
ATOM    789  HB3 LYS A  53      12.261   0.957   0.763  1.00  6.45           H  
ATOM    790  HG2 LYS A  53      10.975   2.011   2.679  1.00  7.59           H  
ATOM    791  HG3 LYS A  53      12.290   3.191   2.840  1.00  8.68           H  
ATOM    792  HD2 LYS A  53      11.839   3.931   0.482  1.00  8.80           H  
ATOM    793  HD3 LYS A  53      10.615   2.671   0.345  1.00  7.92           H  
ATOM    794  HE2 LYS A  53       9.305   4.533   0.780  1.00  9.76           H  
ATOM    795  HE3 LYS A  53       9.433   3.771   2.360  1.00  9.67           H  
ATOM    796  HZ1 LYS A  53      10.991   6.110   1.401  1.00 11.17           H  
ATOM    797  HZ2 LYS A  53       9.828   6.132   2.551  1.00 11.81           H  
ATOM    798  HZ3 LYS A  53      11.255   5.392   2.855  1.00 11.16           H  
ATOM    799  N   ALA A  54      15.598   1.012   3.188  1.00  8.87           N  
ATOM    800  CA  ALA A  54      16.788   1.145   4.050  1.00 10.00           C  
ATOM    801  C   ALA A  54      16.857   0.089   5.172  1.00 10.79           C  
ATOM    802  O   ALA A  54      16.799   0.433   6.374  1.00 11.52           O  
ATOM    803  CB  ALA A  54      16.949   2.609   4.502  1.00 10.68           C  
ATOM    804  H   ALA A  54      15.781   0.767   2.223  1.00  8.78           H  
ATOM    805  HA  ALA A  54      17.651   0.927   3.421  1.00 10.15           H  
ATOM    806  HB1 ALA A  54      16.117   2.907   5.140  1.00 10.85           H  
ATOM    807  HB2 ALA A  54      17.879   2.720   5.060  1.00 11.53           H  
ATOM    808  HB3 ALA A  54      16.982   3.265   3.630  1.00 10.51           H  
TER     809      ALA A  54                                                      
HETATM  810 FE1  SF4 A 101       0.658  -1.604   1.524  1.00  0.66          FE  
HETATM  811 FE2  SF4 A 101       2.287  -1.348  -0.353  1.00  0.79          FE  
HETATM  812 FE3  SF4 A 101      -0.192  -0.694  -0.377  1.00  0.90          FE  
HETATM  813 FE4  SF4 A 101       1.287   0.736   0.723  1.00  1.01          FE  
HETATM  814  S1  SF4 A 101       1.419   0.454  -1.445  1.00  1.04           S  
HETATM  815  S2  SF4 A 101      -0.777   0.149   1.429  1.00  0.99           S  
HETATM  816  S3  SF4 A 101       2.744  -0.635   1.645  1.00  0.83           S  
HETATM  817  S4  SF4 A 101       0.531  -2.808  -0.218  1.00  0.77           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      302    0    1    0    0    0    0    6  417    1   12    5          
END