HEADER    TOXIN                                   31-JUL-00   1FH3              
TITLE     NMR STRUCTURES OF LQH III ALPHA-LIKE SCORPION TOXIN FROM LEIURUS      
TITLE    2 QUINQUESTRIATUS CORRESPONDING TO THE MAJOR CONFORMER IN SOLUTION     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: LQH III ALPHA-LIKE TOXIN;                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 OTHER_DETAILS: AMIDATED AT THE C-TERMINAL POSITION(CONH2). THIS      
COMPND   5 STRUCTURE IS IN EQUILIBRIUM WITH THE PRO9-GLU10 TRANS ISOMER (1BMR). 
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: LEIURUS QUINQUESTRIATUS HEBRAEUS;               
SOURCE   3 ORGANISM_TAXID: 6884;                                                
SOURCE   4 STRAIN: HEBRAEUS;                                                    
SOURCE   5 SECRETION: VENOM                                                     
KEYWDS    ALPHA-LIKE TOXIN, SCORPION TOXIN, SODIUM CHANNEL INHIBITOR NON-       
KEYWDS   2 PROLINE CIS PEPTIDE BOND, CIS-TRANS ISOMERISM, TOXIN                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    42                                                                    
AUTHOR    I.KRIMM,X.TRIVELLI,J.M.LANCELIN                                       
REVDAT   5   23-FEB-22 1FH3    1       REMARK LINK                              
REVDAT   4   24-FEB-09 1FH3    1       VERSN                                    
REVDAT   3   08-NOV-00 1FH3    1       COMPND                                   
REVDAT   2   30-AUG-00 1FH3    1       DBREF                                    
REVDAT   1   23-AUG-00 1FH3    0                                                
JRNL        AUTH   I.KRIMM,X.TRIVELLI,J.M.LANCELIN                              
JRNL        TITL   A CIS-TRANS ISOMERISM OF A NON-PROLYL PEPTIDE BOND IN LQH    
JRNL        TITL 2 III ALPHA-LIKE SCORPION TOXIN REVEALED BY SOLUTION NMR       
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   I.KRIMM,N.GILLES,P.SAUTIERE,M.STANKIEWICZ,M.PELHATE,         
REMARK   1  AUTH 2 D.GORDON,J.M.LANCELIN                                        
REMARK   1  TITL   NMR STRUCTURES AND ACTIVITY OF A NOVEL ALPHA-LIKE TOXIN FROM 
REMARK   1  TITL 2 THE SCORPION LEIURUS QUINQUESTRIATUS HEBRAEUS                
REMARK   1  REF    J.MOL.BIOL.                   V. 285  1749 1999              
REMARK   1  REFN                   ISSN 0022-2836                               
REMARK   1  DOI    10.1006/JMBI.1998.2418                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : GIFA 4.2, X-PLOR 3.851                               
REMARK   3   AUTHORS     : DELSUC (GIFA), BRUNGER (X-PLOR)                      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1FH3 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 09-AUG-00.                  
REMARK 100 THE DEPOSITION ID IS D_1000011581.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 311                                
REMARK 210  PH                             : 5.8                                
REMARK 210  IONIC STRENGTH                 : NA                                 
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 2MM LQHIII; 100 MM PHOSPHATE       
REMARK 210                                   BUFFER PH 5.8; 90% H2O 10% D2O     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; DQF-COSY                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR NA, X-PLOR 3.851           
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY SIMULATED        
REMARK 210                                   ANNEALING MOLECULAR DYNAMICS       
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 80                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 42                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH ACCEPTABLE         
REMARK 210                                   COVALENT GEOMETRY,STRUCTURES       
REMARK 210                                   WITH FAVORABLE NON-BOND ENERGY,    
REMARK 210                                   STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS,STRUCTURES    
REMARK 210                                   WITH THE LOWEST ENERGY             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 25                  
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 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 SER A  20   N   -  CA  -  CB  ANGL. DEV. =  10.2 DEGREES          
REMARK 500  1 GLY A  35   N   -  CA  -  C   ANGL. DEV. = -15.1 DEGREES          
REMARK 500  2 ASN A  11   N   -  CA  -  C   ANGL. DEV. = -17.3 DEGREES          
REMARK 500  2 GLY A  35   N   -  CA  -  C   ANGL. DEV. = -15.2 DEGREES          
REMARK 500  2 ALA A  51   N   -  CA  -  C   ANGL. DEV. = -17.0 DEGREES          
REMARK 500  3 ASP A   3   N   -  CA  -  C   ANGL. DEV. = -16.7 DEGREES          
REMARK 500  3 TYR A  14   N   -  CA  -  C   ANGL. DEV. = -16.6 DEGREES          
REMARK 500  3 SER A  20   N   -  CA  -  CB  ANGL. DEV. =   9.2 DEGREES          
REMARK 500  3 GLY A  38   N   -  CA  -  C   ANGL. DEV. = -16.1 DEGREES          
REMARK 500  3 GLY A  62   N   -  CA  -  C   ANGL. DEV. = -15.1 DEGREES          
REMARK 500  4 ASP A   3   N   -  CA  -  C   ANGL. DEV. = -16.7 DEGREES          
REMARK 500  4 ASN A  11   N   -  CA  -  C   ANGL. DEV. = -16.9 DEGREES          
REMARK 500  4 GLY A  19   N   -  CA  -  C   ANGL. DEV. = -15.8 DEGREES          
REMARK 500  4 PHE A  39   CB  -  CG  -  CD2 ANGL. DEV. =  -4.7 DEGREES          
REMARK 500  4 PHE A  39   CB  -  CG  -  CD1 ANGL. DEV. =   4.8 DEGREES          
REMARK 500  5 ASP A   3   N   -  CA  -  C   ANGL. DEV. = -16.8 DEGREES          
REMARK 500  5 GLY A  38   N   -  CA  -  C   ANGL. DEV. = -16.3 DEGREES          
REMARK 500  6 GLN A   8   N   -  CA  -  C   ANGL. DEV. = -16.3 DEGREES          
REMARK 500  6 GLY A  38   N   -  CA  -  C   ANGL. DEV. = -15.2 DEGREES          
REMARK 500  7 GLY A  44   N   -  CA  -  C   ANGL. DEV. = -15.4 DEGREES          
REMARK 500  8 ASP A   3   N   -  CA  -  C   ANGL. DEV. = -17.0 DEGREES          
REMARK 500  8 SER A  20   N   -  CA  -  CB  ANGL. DEV. =   9.6 DEGREES          
REMARK 500  8 ALA A  51   N   -  CA  -  C   ANGL. DEV. = -16.5 DEGREES          
REMARK 500  9 GLN A   8   N   -  CA  -  C   ANGL. DEV. = -16.4 DEGREES          
REMARK 500  9 GLY A  19   N   -  CA  -  C   ANGL. DEV. = -16.9 DEGREES          
REMARK 500  9 HIS A  43   N   -  CA  -  C   ANGL. DEV. = -16.5 DEGREES          
REMARK 500  9 GLY A  57   N   -  CA  -  C   ANGL. DEV. = -15.4 DEGREES          
REMARK 500  9 VAL A  60   N   -  CA  -  C   ANGL. DEV. = -17.8 DEGREES          
REMARK 500 10 ASP A   3   N   -  CA  -  C   ANGL. DEV. = -16.4 DEGREES          
REMARK 500 10 ASN A  11   N   -  CA  -  C   ANGL. DEV. = -21.4 DEGREES          
REMARK 500 10 GLY A  19   N   -  CA  -  C   ANGL. DEV. = -15.5 DEGREES          
REMARK 500 10 VAL A  60   N   -  CA  -  C   ANGL. DEV. = -17.4 DEGREES          
REMARK 500 10 GLY A  62   N   -  CA  -  C   ANGL. DEV. = -15.3 DEGREES          
REMARK 500 11 ASN A  11   N   -  CA  -  C   ANGL. DEV. = -16.9 DEGREES          
REMARK 500 11 CYS A  12   N   -  CA  -  CB  ANGL. DEV. =   9.6 DEGREES          
REMARK 500 12 ASP A   3   N   -  CA  -  C   ANGL. DEV. = -16.5 DEGREES          
REMARK 500 12 GLN A   8   N   -  CA  -  C   ANGL. DEV. = -16.8 DEGREES          
REMARK 500 12 ASN A  11   N   -  CA  -  C   ANGL. DEV. = -16.2 DEGREES          
REMARK 500 12 SER A  20   N   -  CA  -  CB  ANGL. DEV. =   9.3 DEGREES          
REMARK 500 13 TYR A  14   N   -  CA  -  C   ANGL. DEV. = -16.5 DEGREES          
REMARK 500 13 GLY A  38   N   -  CA  -  C   ANGL. DEV. = -15.8 DEGREES          
REMARK 500 13 GLY A  44   N   -  CA  -  C   ANGL. DEV. = -16.6 DEGREES          
REMARK 500 13 VAL A  60   N   -  CA  -  C   ANGL. DEV. = -18.1 DEGREES          
REMARK 500 14 ASN A  11   N   -  CA  -  C   ANGL. DEV. = -18.4 DEGREES          
REMARK 500 14 HIS A  15   N   -  CA  -  C   ANGL. DEV. = -17.9 DEGREES          
REMARK 500 15 ASP A   3   N   -  CA  -  C   ANGL. DEV. = -16.4 DEGREES          
REMARK 500 15 ASN A  11   N   -  CA  -  C   ANGL. DEV. = -16.5 DEGREES          
REMARK 500 15 PHE A  17   N   -  CA  -  C   ANGL. DEV. = -17.9 DEGREES          
REMARK 500 16 GLY A  19   N   -  CA  -  C   ANGL. DEV. = -15.4 DEGREES          
REMARK 500 16 GLY A  38   N   -  CA  -  C   ANGL. DEV. = -17.2 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     144 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 ALA A   7     -129.13   -102.60                                   
REMARK 500  1 CYS A  12     -158.19   -118.99                                   
REMARK 500  1 SER A  20      -23.87    119.42                                   
REMARK 500  1 ILE A  58     -152.49   -142.26                                   
REMARK 500  1 GLU A  63      -92.95   -104.71                                   
REMARK 500  1 LYS A  64      177.78    165.77                                   
REMARK 500  1 HIS A  66     -132.59   -110.54                                   
REMARK 500  2 ALA A   7     -169.63   -110.88                                   
REMARK 500  2 CYS A  12     -155.41   -179.79                                   
REMARK 500  2 SER A  20        0.09     92.11                                   
REMARK 500  2 VAL A  41      132.08     73.38                                   
REMARK 500  2 HIS A  43      -77.27    -69.51                                   
REMARK 500  2 ALA A  51      151.02    177.50                                   
REMARK 500  2 GLU A  61     -117.63     61.83                                   
REMARK 500  2 GLU A  63      -74.20   -118.74                                   
REMARK 500  3 ASN A  11       44.19     84.66                                   
REMARK 500  3 SER A  20       -0.84    106.12                                   
REMARK 500  3 HIS A  43      -76.36   -135.62                                   
REMARK 500  3 ALA A  51       46.43     72.94                                   
REMARK 500  3 ILE A  58     -145.51   -143.66                                   
REMARK 500  3 GLU A  61     -129.96     60.61                                   
REMARK 500  3 LYS A  64     -150.74   -106.74                                   
REMARK 500  4 ALA A   7     -129.78   -135.53                                   
REMARK 500  4 CYS A  12     -161.97   -170.08                                   
REMARK 500  4 PRO A  18      103.97    -57.34                                   
REMARK 500  4 VAL A  41     -157.98   -146.69                                   
REMARK 500  4 HIS A  43      -54.34   -129.49                                   
REMARK 500  4 LEU A  45      171.75     73.36                                   
REMARK 500  4 ALA A  51       76.89     59.88                                   
REMARK 500  4 ILE A  58     -156.13   -136.16                                   
REMARK 500  4 GLU A  63      -95.63   -123.87                                   
REMARK 500  5 SER A  20      -12.77     99.64                                   
REMARK 500  5 HIS A  36     -167.65   -160.92                                   
REMARK 500  5 HIS A  43      -83.41   -118.61                                   
REMARK 500  5 ALA A  51       54.79     72.44                                   
REMARK 500  5 ILE A  58     -146.83   -142.31                                   
REMARK 500  5 GLU A  63     -153.30    -95.26                                   
REMARK 500  5 HIS A  66     -147.31     66.76                                   
REMARK 500  6 ALA A   7     -147.94   -100.50                                   
REMARK 500  6 CYS A  12     -159.79    177.05                                   
REMARK 500  6 TYR A  14     -157.44    -89.61                                   
REMARK 500  6 SER A  20       -5.43     86.09                                   
REMARK 500  6 ALA A  51       56.96     73.24                                   
REMARK 500  6 GLU A  61     -124.15     62.24                                   
REMARK 500  6 LYS A  64     -168.64   -163.23                                   
REMARK 500  7 ASN A  11       31.99     80.63                                   
REMARK 500  7 LYS A  40       26.04   -173.07                                   
REMARK 500  7 ASP A  54       32.59    -85.86                                   
REMARK 500  7 ILE A  58     -150.29   -150.55                                   
REMARK 500  7 GLU A  63     -149.32    -94.40                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     346 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 GLY A   57     ILE A   58          1      -141.23                    
REMARK 500 ALA A   51     LEU A   52          2       149.38                    
REMARK 500 PHE A   17     PRO A   18         15      -141.59                    
REMARK 500 GLU A   61     GLY A   62         17      -147.21                    
REMARK 500 GLU A   61     GLY A   62         18      -146.09                    
REMARK 500 GLY A   19     SER A   20         25      -148.01                    
REMARK 500 ILE A   58     ILE A   59         28      -147.27                    
REMARK 500 SER A   20     SER A   21         36      -147.35                    
REMARK 500 ALA A   51     LEU A   52         39       141.79                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  2 ARG A   2         0.11    SIDE CHAIN                              
REMARK 500  2 TYR A   5         0.10    SIDE CHAIN                              
REMARK 500  6 TYR A   5         0.07    SIDE CHAIN                              
REMARK 500 10 TYR A   5         0.09    SIDE CHAIN                              
REMARK 500 11 TYR A   5         0.08    SIDE CHAIN                              
REMARK 500 17 TYR A   5         0.08    SIDE CHAIN                              
REMARK 500 18 ARG A   2         0.11    SIDE CHAIN                              
REMARK 500 19 TYR A   5         0.08    SIDE CHAIN                              
REMARK 500 20 TYR A   5         0.07    SIDE CHAIN                              
REMARK 500 23 TYR A  14         0.09    SIDE CHAIN                              
REMARK 500 25 TYR A   5         0.08    SIDE CHAIN                              
REMARK 500 26 TYR A  14         0.07    SIDE CHAIN                              
REMARK 500 27 TYR A  14         0.08    SIDE CHAIN                              
REMARK 500 28 ARG A   2         0.15    SIDE CHAIN                              
REMARK 500 29 TYR A  14         0.09    SIDE CHAIN                              
REMARK 500 30 TYR A   5         0.08    SIDE CHAIN                              
REMARK 500 33 TYR A  14         0.07    SIDE CHAIN                              
REMARK 500 34 TYR A   5         0.07    SIDE CHAIN                              
REMARK 500 39 TYR A   5         0.07    SIDE CHAIN                              
REMARK 500 41 TYR A   5         0.07    SIDE CHAIN                              
REMARK 500 42 TYR A   5         0.09    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NH2 A 68                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1BMR   RELATED DB: PDB                                   
REMARK 900 THIS ENTRY CORRESPONDS TO THE STRUCTURE OF LQHIII TOXIN CALCULATED   
REMARK 900 WITH A PRO9-GLU10 TRANS PEPTIDE BOND.                                
DBREF  1FH3 A    1    67  UNP    P56678   SCL3_LEIQH       1     67             
SEQRES   1 A   68  VAL ARG ASP GLY TYR ILE ALA GLN PRO GLU ASN CYS VAL          
SEQRES   2 A   68  TYR HIS CYS PHE PRO GLY SER SER GLY CYS ASP THR LEU          
SEQRES   3 A   68  CYS LYS GLU LYS GLY GLY THR SER GLY HIS CYS GLY PHE          
SEQRES   4 A   68  LYS VAL GLY HIS GLY LEU ALA CYS TRP CYS ASN ALA LEU          
SEQRES   5 A   68  PRO ASP ASN VAL GLY ILE ILE VAL GLU GLY GLU LYS CYS          
SEQRES   6 A   68  HIS SER NH2                                                  
HET    NH2  A  68       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1   1 SER A   20  GLY A   31  1                                  12    
SHEET    1   A 3 ARG A   2  ILE A   6  0                                        
SHEET    2   A 3 GLY A  44  LEU A  52 -1  N  CYS A  47   O  ILE A   6           
SHEET    3   A 3 SER A  34  LYS A  40 -1  O  SER A  34   N  ASN A  50           
SSBOND   1 CYS A   12    CYS A   65                          1555   1555  2.03  
SSBOND   2 CYS A   16    CYS A   37                          1555   1555  2.03  
SSBOND   3 CYS A   23    CYS A   47                          1555   1555  2.02  
SSBOND   4 CYS A   27    CYS A   49                          1555   1555  2.02  
LINK         C   SER A  67                 N   NH2 A  68     1555   1555  1.37  
CISPEP   1 PRO A    9    GLU A   10          1         4.61                     
CISPEP   2 PRO A    9    GLU A   10          2        12.35                     
CISPEP   3 PRO A    9    GLU A   10          3        -5.45                     
CISPEP   4 PRO A    9    GLU A   10          4         9.48                     
CISPEP   5 PRO A    9    GLU A   10          5         1.20                     
CISPEP   6 PRO A    9    GLU A   10          6         9.14                     
CISPEP   7 PRO A    9    GLU A   10          7         1.26                     
CISPEP   8 PRO A    9    GLU A   10          8        -7.64                     
CISPEP   9 PRO A    9    GLU A   10          9         5.78                     
CISPEP  10 PRO A    9    GLU A   10         10         1.94                     
CISPEP  11 PRO A    9    GLU A   10         11        -1.61                     
CISPEP  12 PRO A    9    GLU A   10         12        10.82                     
CISPEP  13 PRO A    9    GLU A   10         13         5.49                     
CISPEP  14 PRO A    9    GLU A   10         14         5.84                     
CISPEP  15 PRO A    9    GLU A   10         15        12.23                     
CISPEP  16 PRO A    9    GLU A   10         16         3.97                     
CISPEP  17 PRO A    9    GLU A   10         17         9.52                     
CISPEP  18 PRO A    9    GLU A   10         18         2.27                     
CISPEP  19 PRO A    9    GLU A   10         19         7.46                     
CISPEP  20 PRO A    9    GLU A   10         20         7.51                     
CISPEP  21 PRO A    9    GLU A   10         21        -3.69                     
CISPEP  22 PRO A    9    GLU A   10         22         7.40                     
CISPEP  23 PRO A    9    GLU A   10         23       -10.68                     
CISPEP  24 PRO A    9    GLU A   10         24        13.96                     
CISPEP  25 PRO A    9    GLU A   10         25        -1.06                     
CISPEP  26 PRO A    9    GLU A   10         26        11.77                     
CISPEP  27 PRO A    9    GLU A   10         27        -1.11                     
CISPEP  28 PRO A    9    GLU A   10         28        14.54                     
CISPEP  29 PRO A    9    GLU A   10         29         7.66                     
CISPEP  30 PRO A    9    GLU A   10         30        17.44                     
CISPEP  31 PRO A    9    GLU A   10         31         2.48                     
CISPEP  32 PRO A    9    GLU A   10         32        12.80                     
CISPEP  33 PRO A    9    GLU A   10         33         4.60                     
CISPEP  34 PRO A    9    GLU A   10         34         5.27                     
CISPEP  35 PRO A    9    GLU A   10         35         6.57                     
CISPEP  36 PRO A    9    GLU A   10         36        14.48                     
CISPEP  37 PRO A    9    GLU A   10         37        13.40                     
CISPEP  38 PRO A    9    GLU A   10         38        -1.20                     
CISPEP  39 PRO A    9    GLU A   10         39        12.81                     
CISPEP  40 PRO A    9    GLU A   10         40        20.23                     
CISPEP  41 PRO A    9    GLU A   10         41         2.54                     
CISPEP  42 PRO A    9    GLU A   10         42         7.18                     
SITE     1 AC1  2 GLN A   8  SER A  67                                          
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       6.682  12.078   5.493  1.00  0.00           N  
ATOM      2  CA  VAL A   1       6.517  10.630   5.207  1.00  0.00           C  
ATOM      3  C   VAL A   1       5.880   9.927   6.380  1.00  0.00           C  
ATOM      4  O   VAL A   1       5.708  10.507   7.454  1.00  0.00           O  
ATOM      5  CB  VAL A   1       7.836   9.961   4.805  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       8.341  10.542   3.466  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       8.919  10.065   5.903  1.00  0.00           C  
ATOM      8  H1  VAL A   1       7.297  12.205   6.319  1.00  0.00           H  
ATOM      9  H2  VAL A   1       5.746  12.483   5.697  1.00  0.00           H  
ATOM     10  H3  VAL A   1       7.095  12.558   4.668  1.00  0.00           H  
ATOM     11  HA  VAL A   1       5.826  10.571   4.379  1.00  0.00           H  
ATOM     12  HB  VAL A   1       7.625   8.883   4.625  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       8.588  11.621   3.565  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       7.570  10.421   2.678  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       9.257  10.005   3.136  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       9.244  11.118   6.036  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       9.806   9.459   5.615  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       8.548   9.678   6.874  1.00  0.00           H  
ATOM     19  N   ARG A   2       5.510   8.640   6.213  1.00  0.00           N  
ATOM     20  CA  ARG A   2       4.917   7.842   7.248  1.00  0.00           C  
ATOM     21  C   ARG A   2       5.429   6.478   6.903  1.00  0.00           C  
ATOM     22  O   ARG A   2       6.154   6.346   5.911  1.00  0.00           O  
ATOM     23  CB  ARG A   2       3.355   7.902   7.303  1.00  0.00           C  
ATOM     24  CG  ARG A   2       2.522   7.108   6.261  1.00  0.00           C  
ATOM     25  CD  ARG A   2       2.684   7.506   4.781  1.00  0.00           C  
ATOM     26  NE  ARG A   2       2.117   6.421   3.893  1.00  0.00           N  
ATOM     27  CZ  ARG A   2       2.785   5.241   3.684  1.00  0.00           C  
ATOM     28  NH1 ARG A   2       4.007   5.004   4.242  1.00  0.00           N  
ATOM     29  NH2 ARG A   2       2.251   4.281   2.876  1.00  0.00           N  
ATOM     30  H   ARG A   2       5.701   8.103   5.388  1.00  0.00           H  
ATOM     31  HA  ARG A   2       5.336   8.151   8.198  1.00  0.00           H  
ATOM     32  HB2 ARG A   2       3.048   7.523   8.304  1.00  0.00           H  
ATOM     33  HB3 ARG A   2       3.055   8.972   7.253  1.00  0.00           H  
ATOM     34  HG2 ARG A   2       2.751   6.029   6.391  1.00  0.00           H  
ATOM     35  HG3 ARG A   2       1.449   7.231   6.531  1.00  0.00           H  
ATOM     36  HD2 ARG A   2       2.139   8.451   4.572  1.00  0.00           H  
ATOM     37  HD3 ARG A   2       3.751   7.640   4.517  1.00  0.00           H  
ATOM     38  HE  ARG A   2       1.248   6.586   3.409  1.00  0.00           H  
ATOM     39 HH11 ARG A   2       4.424   5.687   4.844  1.00  0.00           H  
ATOM     40 HH12 ARG A   2       4.475   4.133   4.089  1.00  0.00           H  
ATOM     41 HH21 ARG A   2       1.365   4.435   2.436  1.00  0.00           H  
ATOM     42 HH22 ARG A   2       2.749   3.429   2.715  1.00  0.00           H  
ATOM     43  N   ASP A   3       5.041   5.438   7.675  1.00  0.00           N  
ATOM     44  CA  ASP A   3       5.302   4.060   7.358  1.00  0.00           C  
ATOM     45  C   ASP A   3       3.917   3.519   7.508  1.00  0.00           C  
ATOM     46  O   ASP A   3       3.234   3.908   8.459  1.00  0.00           O  
ATOM     47  CB  ASP A   3       6.266   3.342   8.333  1.00  0.00           C  
ATOM     48  CG  ASP A   3       7.611   4.071   8.364  1.00  0.00           C  
ATOM     49  OD1 ASP A   3       8.226   4.242   7.279  1.00  0.00           O  
ATOM     50  OD2 ASP A   3       8.036   4.481   9.477  1.00  0.00           O  
ATOM     51  H   ASP A   3       4.389   5.513   8.431  1.00  0.00           H  
ATOM     52  HA  ASP A   3       5.622   3.967   6.331  1.00  0.00           H  
ATOM     53  HB2 ASP A   3       5.849   3.307   9.362  1.00  0.00           H  
ATOM     54  HB3 ASP A   3       6.430   2.297   7.993  1.00  0.00           H  
ATOM     55  N   GLY A   4       3.424   2.723   6.528  1.00  0.00           N  
ATOM     56  CA  GLY A   4       2.039   2.326   6.545  1.00  0.00           C  
ATOM     57  C   GLY A   4       1.849   1.139   5.666  1.00  0.00           C  
ATOM     58  O   GLY A   4       2.760   0.751   4.933  1.00  0.00           O  
ATOM     59  H   GLY A   4       3.965   2.350   5.759  1.00  0.00           H  
ATOM     60  HA2 GLY A   4       1.764   2.045   7.553  1.00  0.00           H  
ATOM     61  HA3 GLY A   4       1.471   3.147   6.134  1.00  0.00           H  
ATOM     62  N   TYR A   5       0.608   0.596   5.661  1.00  0.00           N  
ATOM     63  CA  TYR A   5       0.146  -0.353   4.677  1.00  0.00           C  
ATOM     64  C   TYR A   5      -0.159   0.441   3.460  1.00  0.00           C  
ATOM     65  O   TYR A   5      -0.892   1.416   3.574  1.00  0.00           O  
ATOM     66  CB  TYR A   5      -1.199  -1.008   5.047  1.00  0.00           C  
ATOM     67  CG  TYR A   5      -0.963  -2.033   6.093  1.00  0.00           C  
ATOM     68  CD1 TYR A   5      -0.535  -3.311   5.716  1.00  0.00           C  
ATOM     69  CD2 TYR A   5      -1.129  -1.732   7.453  1.00  0.00           C  
ATOM     70  CE1 TYR A   5      -0.321  -4.293   6.684  1.00  0.00           C  
ATOM     71  CE2 TYR A   5      -0.917  -2.716   8.425  1.00  0.00           C  
ATOM     72  CZ  TYR A   5      -0.554  -4.010   8.033  1.00  0.00           C  
ATOM     73  OH  TYR A   5      -0.496  -5.053   8.974  1.00  0.00           O  
ATOM     74  H   TYR A   5      -0.104   0.955   6.257  1.00  0.00           H  
ATOM     75  HA  TYR A   5       0.908  -1.087   4.474  1.00  0.00           H  
ATOM     76  HB2 TYR A   5      -1.913  -0.252   5.439  1.00  0.00           H  
ATOM     77  HB3 TYR A   5      -1.668  -1.510   4.173  1.00  0.00           H  
ATOM     78  HD1 TYR A   5      -0.371  -3.545   4.674  1.00  0.00           H  
ATOM     79  HD2 TYR A   5      -1.430  -0.738   7.751  1.00  0.00           H  
ATOM     80  HE1 TYR A   5       0.021  -5.265   6.372  1.00  0.00           H  
ATOM     81  HE2 TYR A   5      -1.045  -2.472   9.469  1.00  0.00           H  
ATOM     82  HH  TYR A   5      -1.037  -5.776   8.600  1.00  0.00           H  
ATOM     83  N   ILE A   6       0.379   0.067   2.280  1.00  0.00           N  
ATOM     84  CA  ILE A   6       0.042   0.769   1.071  1.00  0.00           C  
ATOM     85  C   ILE A   6      -1.149   0.052   0.487  1.00  0.00           C  
ATOM     86  O   ILE A   6      -1.249  -1.186   0.509  1.00  0.00           O  
ATOM     87  CB  ILE A   6       1.174   1.012   0.070  1.00  0.00           C  
ATOM     88  CG1 ILE A   6       0.773   2.096  -0.976  1.00  0.00           C  
ATOM     89  CG2 ILE A   6       1.644  -0.313  -0.550  1.00  0.00           C  
ATOM     90  CD1 ILE A   6       1.766   2.322  -2.119  1.00  0.00           C  
ATOM     91  H   ILE A   6       0.822  -0.827   2.185  1.00  0.00           H  
ATOM     92  HA  ILE A   6      -0.272   1.763   1.352  1.00  0.00           H  
ATOM     93  HB  ILE A   6       2.033   1.428   0.642  1.00  0.00           H  
ATOM     94 HG12 ILE A   6      -0.185   1.806  -1.455  1.00  0.00           H  
ATOM     95 HG13 ILE A   6       0.599   3.060  -0.447  1.00  0.00           H  
ATOM     96 HG21 ILE A   6       2.527  -0.150  -1.200  1.00  0.00           H  
ATOM     97 HG22 ILE A   6       0.844  -0.772  -1.167  1.00  0.00           H  
ATOM     98 HG23 ILE A   6       1.942  -1.020   0.251  1.00  0.00           H  
ATOM     99 HD11 ILE A   6       2.764   2.620  -1.740  1.00  0.00           H  
ATOM    100 HD12 ILE A   6       1.390   3.131  -2.786  1.00  0.00           H  
ATOM    101 HD13 ILE A   6       1.871   1.402  -2.730  1.00  0.00           H  
ATOM    102  N   ALA A   7      -2.075   0.884  -0.031  1.00  0.00           N  
ATOM    103  CA  ALA A   7      -3.178   0.473  -0.835  1.00  0.00           C  
ATOM    104  C   ALA A   7      -2.850   0.789  -2.265  1.00  0.00           C  
ATOM    105  O   ALA A   7      -1.792   0.432  -2.776  1.00  0.00           O  
ATOM    106  CB  ALA A   7      -4.476   1.212  -0.461  1.00  0.00           C  
ATOM    107  H   ALA A   7      -1.936   1.865   0.059  1.00  0.00           H  
ATOM    108  HA  ALA A   7      -3.297  -0.592  -0.736  1.00  0.00           H  
ATOM    109  HB1 ALA A   7      -4.359   2.314  -0.566  1.00  0.00           H  
ATOM    110  HB2 ALA A   7      -4.759   1.006   0.587  1.00  0.00           H  
ATOM    111  HB3 ALA A   7      -5.320   0.874  -1.087  1.00  0.00           H  
ATOM    112  N   GLN A   8      -3.797   1.477  -2.922  1.00  0.00           N  
ATOM    113  CA  GLN A   8      -3.785   1.954  -4.254  1.00  0.00           C  
ATOM    114  C   GLN A   8      -4.562   3.210  -3.960  1.00  0.00           C  
ATOM    115  O   GLN A   8      -5.296   3.178  -2.962  1.00  0.00           O  
ATOM    116  CB  GLN A   8      -4.632   1.087  -5.209  1.00  0.00           C  
ATOM    117  CG  GLN A   8      -4.122  -0.353  -5.340  1.00  0.00           C  
ATOM    118  CD  GLN A   8      -5.136  -1.178  -6.137  1.00  0.00           C  
ATOM    119  OE1 GLN A   8      -5.207  -1.066  -7.369  1.00  0.00           O  
ATOM    120  NE2 GLN A   8      -5.955  -2.005  -5.430  1.00  0.00           N  
ATOM    121  H   GLN A   8      -4.596   1.893  -2.465  1.00  0.00           H  
ATOM    122  HA  GLN A   8      -2.766   2.131  -4.572  1.00  0.00           H  
ATOM    123  HB2 GLN A   8      -5.678   1.053  -4.825  1.00  0.00           H  
ATOM    124  HB3 GLN A   8      -4.666   1.559  -6.216  1.00  0.00           H  
ATOM    125  HG2 GLN A   8      -3.150  -0.335  -5.872  1.00  0.00           H  
ATOM    126  HG3 GLN A   8      -3.955  -0.801  -4.340  1.00  0.00           H  
ATOM    127 HE21 GLN A   8      -5.854  -2.080  -4.425  1.00  0.00           H  
ATOM    128 HE22 GLN A   8      -6.622  -2.568  -5.916  1.00  0.00           H  
ATOM    129  N   PRO A   9      -4.448   4.293  -4.717  1.00  0.00           N  
ATOM    130  CA  PRO A   9      -5.208   5.510  -4.473  1.00  0.00           C  
ATOM    131  C   PRO A   9      -6.681   5.285  -4.761  1.00  0.00           C  
ATOM    132  O   PRO A   9      -7.008   5.110  -5.936  1.00  0.00           O  
ATOM    133  CB  PRO A   9      -4.597   6.537  -5.444  1.00  0.00           C  
ATOM    134  CG  PRO A   9      -3.152   6.058  -5.617  1.00  0.00           C  
ATOM    135  CD  PRO A   9      -3.306   4.538  -5.602  1.00  0.00           C  
ATOM    136  HA  PRO A   9      -5.050   5.801  -3.448  1.00  0.00           H  
ATOM    137  HB2 PRO A   9      -5.095   6.514  -6.439  1.00  0.00           H  
ATOM    138  HB3 PRO A   9      -4.636   7.569  -5.034  1.00  0.00           H  
ATOM    139  HG2 PRO A   9      -2.681   6.442  -6.541  1.00  0.00           H  
ATOM    140  HG3 PRO A   9      -2.552   6.377  -4.736  1.00  0.00           H  
ATOM    141  HD2 PRO A   9      -3.564   4.154  -6.611  1.00  0.00           H  
ATOM    142  HD3 PRO A   9      -2.373   4.058  -5.235  1.00  0.00           H  
ATOM    143  N   GLU A  10      -7.593   5.256  -3.757  1.00  0.00           N  
ATOM    144  CA  GLU A  10      -7.402   5.503  -2.358  1.00  0.00           C  
ATOM    145  C   GLU A  10      -8.396   4.531  -1.838  1.00  0.00           C  
ATOM    146  O   GLU A  10      -9.274   4.130  -2.608  1.00  0.00           O  
ATOM    147  CB  GLU A  10      -7.845   6.915  -1.884  1.00  0.00           C  
ATOM    148  CG  GLU A  10      -6.807   8.030  -2.119  1.00  0.00           C  
ATOM    149  CD  GLU A  10      -5.538   7.753  -1.309  1.00  0.00           C  
ATOM    150  OE1 GLU A  10      -5.644   7.628  -0.059  1.00  0.00           O  
ATOM    151  OE2 GLU A  10      -4.446   7.659  -1.931  1.00  0.00           O  
ATOM    152  H   GLU A  10      -8.518   4.874  -3.875  1.00  0.00           H  
ATOM    153  HA  GLU A  10      -6.418   5.221  -2.025  1.00  0.00           H  
ATOM    154  HB2 GLU A  10      -8.775   7.199  -2.422  1.00  0.00           H  
ATOM    155  HB3 GLU A  10      -8.095   6.889  -0.801  1.00  0.00           H  
ATOM    156  HG2 GLU A  10      -6.566   8.092  -3.201  1.00  0.00           H  
ATOM    157  HG3 GLU A  10      -7.235   9.007  -1.804  1.00  0.00           H  
ATOM    158  N   ASN A  11      -8.287   4.169  -0.533  1.00  0.00           N  
ATOM    159  CA  ASN A  11      -9.366   3.546   0.218  1.00  0.00           C  
ATOM    160  C   ASN A  11      -9.474   2.089  -0.194  1.00  0.00           C  
ATOM    161  O   ASN A  11     -10.517   1.441  -0.110  1.00  0.00           O  
ATOM    162  CB  ASN A  11     -10.693   4.383   0.114  1.00  0.00           C  
ATOM    163  CG  ASN A  11     -11.782   4.137   1.177  1.00  0.00           C  
ATOM    164  OD1 ASN A  11     -12.274   5.073   1.818  1.00  0.00           O  
ATOM    165  ND2 ASN A  11     -12.221   2.864   1.324  1.00  0.00           N  
ATOM    166  H   ASN A  11      -7.474   4.428  -0.003  1.00  0.00           H  
ATOM    167  HA  ASN A  11      -9.042   3.558   1.244  1.00  0.00           H  
ATOM    168  HB2 ASN A  11     -10.414   5.455   0.212  1.00  0.00           H  
ATOM    169  HB3 ASN A  11     -11.129   4.254  -0.896  1.00  0.00           H  
ATOM    170 HD21 ASN A  11     -11.749   2.167   0.769  1.00  0.00           H  
ATOM    171 HD22 ASN A  11     -12.943   2.622   1.971  1.00  0.00           H  
ATOM    172  N   CYS A  12      -8.341   1.525  -0.644  1.00  0.00           N  
ATOM    173  CA  CYS A  12      -8.258   0.186  -1.192  1.00  0.00           C  
ATOM    174  C   CYS A  12      -7.321  -0.580  -0.308  1.00  0.00           C  
ATOM    175  O   CYS A  12      -7.087  -0.181   0.828  1.00  0.00           O  
ATOM    176  CB  CYS A  12      -7.701   0.176  -2.640  1.00  0.00           C  
ATOM    177  SG  CYS A  12      -8.764   1.035  -3.811  1.00  0.00           S  
ATOM    178  H   CYS A  12      -7.499   2.055  -0.594  1.00  0.00           H  
ATOM    179  HA  CYS A  12      -9.227  -0.292  -1.162  1.00  0.00           H  
ATOM    180  HB2 CYS A  12      -6.702   0.657  -2.662  1.00  0.00           H  
ATOM    181  HB3 CYS A  12      -7.591  -0.858  -3.024  1.00  0.00           H  
ATOM    182  N   VAL A  13      -6.734  -1.674  -0.837  1.00  0.00           N  
ATOM    183  CA  VAL A  13      -5.564  -2.330  -0.357  1.00  0.00           C  
ATOM    184  C   VAL A  13      -4.956  -2.556  -1.713  1.00  0.00           C  
ATOM    185  O   VAL A  13      -5.650  -2.387  -2.722  1.00  0.00           O  
ATOM    186  CB  VAL A  13      -5.767  -3.666   0.357  1.00  0.00           C  
ATOM    187  CG1 VAL A  13      -6.123  -3.425   1.831  1.00  0.00           C  
ATOM    188  CG2 VAL A  13      -6.804  -4.561  -0.350  1.00  0.00           C  
ATOM    189  H   VAL A  13      -6.861  -1.966  -1.791  1.00  0.00           H  
ATOM    190  HA  VAL A  13      -4.958  -1.642   0.216  1.00  0.00           H  
ATOM    191  HB  VAL A  13      -4.806  -4.227   0.361  1.00  0.00           H  
ATOM    192 HG11 VAL A  13      -5.272  -2.954   2.358  1.00  0.00           H  
ATOM    193 HG12 VAL A  13      -6.326  -4.398   2.331  1.00  0.00           H  
ATOM    194 HG13 VAL A  13      -7.004  -2.764   1.924  1.00  0.00           H  
ATOM    195 HG21 VAL A  13      -7.796  -4.073  -0.401  1.00  0.00           H  
ATOM    196 HG22 VAL A  13      -6.903  -5.510   0.225  1.00  0.00           H  
ATOM    197 HG23 VAL A  13      -6.456  -4.820  -1.372  1.00  0.00           H  
ATOM    198  N   TYR A  14      -3.671  -2.956  -1.788  1.00  0.00           N  
ATOM    199  CA  TYR A  14      -3.102  -3.578  -2.967  1.00  0.00           C  
ATOM    200  C   TYR A  14      -3.210  -5.028  -2.599  1.00  0.00           C  
ATOM    201  O   TYR A  14      -3.832  -5.351  -1.597  1.00  0.00           O  
ATOM    202  CB  TYR A  14      -1.607  -3.197  -3.234  1.00  0.00           C  
ATOM    203  CG  TYR A  14      -1.362  -2.573  -4.589  1.00  0.00           C  
ATOM    204  CD1 TYR A  14      -1.982  -3.042  -5.766  1.00  0.00           C  
ATOM    205  CD2 TYR A  14      -0.439  -1.517  -4.697  1.00  0.00           C  
ATOM    206  CE1 TYR A  14      -1.739  -2.421  -7.000  1.00  0.00           C  
ATOM    207  CE2 TYR A  14      -0.190  -0.896  -5.927  1.00  0.00           C  
ATOM    208  CZ  TYR A  14      -0.860  -1.333  -7.077  1.00  0.00           C  
ATOM    209  OH  TYR A  14      -0.648  -0.664  -8.302  1.00  0.00           O  
ATOM    210  H   TYR A  14      -3.130  -3.081  -0.964  1.00  0.00           H  
ATOM    211  HA  TYR A  14      -3.737  -3.385  -3.819  1.00  0.00           H  
ATOM    212  HB2 TYR A  14      -1.272  -2.490  -2.444  1.00  0.00           H  
ATOM    213  HB3 TYR A  14      -0.934  -4.075  -3.183  1.00  0.00           H  
ATOM    214  HD1 TYR A  14      -2.669  -3.873  -5.733  1.00  0.00           H  
ATOM    215  HD2 TYR A  14       0.072  -1.153  -3.817  1.00  0.00           H  
ATOM    216  HE1 TYR A  14      -2.254  -2.778  -7.883  1.00  0.00           H  
ATOM    217  HE2 TYR A  14       0.503  -0.072  -5.979  1.00  0.00           H  
ATOM    218  HH  TYR A  14      -1.363  -0.902  -8.901  1.00  0.00           H  
ATOM    219  N   HIS A  15      -2.611  -5.958  -3.349  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -2.530  -7.316  -2.907  1.00  0.00           C  
ATOM    221  C   HIS A  15      -1.090  -7.514  -3.176  1.00  0.00           C  
ATOM    222  O   HIS A  15      -0.538  -6.818  -4.031  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -3.413  -8.317  -3.686  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -4.865  -8.212  -3.290  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -5.891  -8.763  -4.011  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -5.415  -7.668  -2.178  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -7.028  -8.537  -3.362  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -6.765  -7.869  -2.248  1.00  0.00           N  
ATOM    229  H   HIS A  15      -1.945  -5.779  -4.083  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -2.697  -7.399  -1.840  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -3.318  -8.134  -4.778  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -3.080  -9.355  -3.468  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -5.798  -9.274  -4.865  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -4.950  -7.159  -1.342  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -8.003  -8.864  -3.660  1.00  0.00           H  
ATOM    236  HE2 HIS A  15      -7.437  -7.552  -1.577  1.00  0.00           H  
ATOM    237  N   CYS A  16      -0.448  -8.407  -2.408  1.00  0.00           N  
ATOM    238  CA  CYS A  16       0.968  -8.586  -2.417  1.00  0.00           C  
ATOM    239  C   CYS A  16       1.082  -9.973  -2.902  1.00  0.00           C  
ATOM    240  O   CYS A  16       0.117 -10.740  -2.870  1.00  0.00           O  
ATOM    241  CB  CYS A  16       1.622  -8.508  -1.011  1.00  0.00           C  
ATOM    242  SG  CYS A  16       3.427  -8.254  -1.029  1.00  0.00           S  
ATOM    243  H   CYS A  16      -0.928  -9.105  -1.883  1.00  0.00           H  
ATOM    244  HA  CYS A  16       1.430  -7.906  -3.120  1.00  0.00           H  
ATOM    245  HB2 CYS A  16       1.180  -7.640  -0.480  1.00  0.00           H  
ATOM    246  HB3 CYS A  16       1.353  -9.404  -0.413  1.00  0.00           H  
ATOM    247  N   PHE A  17       2.290 -10.317  -3.343  1.00  0.00           N  
ATOM    248  CA  PHE A  17       2.641 -11.597  -3.844  1.00  0.00           C  
ATOM    249  C   PHE A  17       3.594 -11.997  -2.750  1.00  0.00           C  
ATOM    250  O   PHE A  17       4.611 -11.308  -2.625  1.00  0.00           O  
ATOM    251  CB  PHE A  17       3.374 -11.493  -5.214  1.00  0.00           C  
ATOM    252  CG  PHE A  17       2.744 -10.424  -6.086  1.00  0.00           C  
ATOM    253  CD1 PHE A  17       3.212  -9.097  -5.995  1.00  0.00           C  
ATOM    254  CD2 PHE A  17       1.649 -10.693  -6.928  1.00  0.00           C  
ATOM    255  CE1 PHE A  17       2.596  -8.065  -6.712  1.00  0.00           C  
ATOM    256  CE2 PHE A  17       1.031  -9.658  -7.646  1.00  0.00           C  
ATOM    257  CZ  PHE A  17       1.502  -8.345  -7.537  1.00  0.00           C  
ATOM    258  H   PHE A  17       3.064  -9.692  -3.321  1.00  0.00           H  
ATOM    259  HA  PHE A  17       1.772 -12.235  -3.919  1.00  0.00           H  
ATOM    260  HB2 PHE A  17       4.444 -11.224  -5.084  1.00  0.00           H  
ATOM    261  HB3 PHE A  17       3.317 -12.466  -5.730  1.00  0.00           H  
ATOM    262  HD1 PHE A  17       4.032  -8.866  -5.332  1.00  0.00           H  
ATOM    263  HD2 PHE A  17       1.264 -11.698  -7.016  1.00  0.00           H  
ATOM    264  HE1 PHE A  17       2.954  -7.050  -6.621  1.00  0.00           H  
ATOM    265  HE2 PHE A  17       0.182  -9.873  -8.275  1.00  0.00           H  
ATOM    266  HZ  PHE A  17       1.009  -7.546  -8.073  1.00  0.00           H  
ATOM    267  N   PRO A  18       3.321 -12.997  -1.904  1.00  0.00           N  
ATOM    268  CA  PRO A  18       4.162 -13.295  -0.757  1.00  0.00           C  
ATOM    269  C   PRO A  18       5.583 -13.584  -1.163  1.00  0.00           C  
ATOM    270  O   PRO A  18       5.795 -14.324  -2.119  1.00  0.00           O  
ATOM    271  CB  PRO A  18       3.478 -14.505  -0.120  1.00  0.00           C  
ATOM    272  CG  PRO A  18       1.990 -14.188  -0.301  1.00  0.00           C  
ATOM    273  CD  PRO A  18       1.952 -13.474  -1.660  1.00  0.00           C  
ATOM    274  HA  PRO A  18       4.156 -12.433  -0.110  1.00  0.00           H  
ATOM    275  HB2 PRO A  18       3.724 -15.432  -0.689  1.00  0.00           H  
ATOM    276  HB3 PRO A  18       3.760 -14.643   0.944  1.00  0.00           H  
ATOM    277  HG2 PRO A  18       1.346 -15.089  -0.273  1.00  0.00           H  
ATOM    278  HG3 PRO A  18       1.664 -13.475   0.488  1.00  0.00           H  
ATOM    279  HD2 PRO A  18       1.647 -14.169  -2.467  1.00  0.00           H  
ATOM    280  HD3 PRO A  18       1.239 -12.623  -1.600  1.00  0.00           H  
ATOM    281  N   GLY A  19       6.558 -12.936  -0.502  1.00  0.00           N  
ATOM    282  CA  GLY A  19       7.898 -12.843  -1.003  1.00  0.00           C  
ATOM    283  C   GLY A  19       8.184 -11.397  -0.828  1.00  0.00           C  
ATOM    284  O   GLY A  19       9.114 -11.036  -0.112  1.00  0.00           O  
ATOM    285  H   GLY A  19       6.375 -12.378   0.301  1.00  0.00           H  
ATOM    286  HA2 GLY A  19       8.549 -13.421  -0.365  1.00  0.00           H  
ATOM    287  HA3 GLY A  19       7.943 -13.099  -2.054  1.00  0.00           H  
ATOM    288  N   SER A  20       7.319 -10.554  -1.441  1.00  0.00           N  
ATOM    289  CA  SER A  20       7.303  -9.100  -1.440  1.00  0.00           C  
ATOM    290  C   SER A  20       7.452  -8.660  -2.850  1.00  0.00           C  
ATOM    291  O   SER A  20       7.045  -7.552  -3.185  1.00  0.00           O  
ATOM    292  CB  SER A  20       8.357  -8.296  -0.631  1.00  0.00           C  
ATOM    293  OG  SER A  20       8.336  -8.696   0.730  1.00  0.00           O  
ATOM    294  H   SER A  20       6.537 -10.945  -1.938  1.00  0.00           H  
ATOM    295  HA  SER A  20       6.322  -8.801  -1.110  1.00  0.00           H  
ATOM    296  HB2 SER A  20       9.377  -8.483  -1.034  1.00  0.00           H  
ATOM    297  HB3 SER A  20       8.142  -7.205  -0.692  1.00  0.00           H  
ATOM    298  HG  SER A  20       8.667  -9.617   0.665  1.00  0.00           H  
ATOM    299  N   SER A  21       8.046  -9.531  -3.697  1.00  0.00           N  
ATOM    300  CA  SER A  21       8.761  -9.223  -4.907  1.00  0.00           C  
ATOM    301  C   SER A  21       8.175  -8.125  -5.751  1.00  0.00           C  
ATOM    302  O   SER A  21       8.794  -7.085  -5.935  1.00  0.00           O  
ATOM    303  CB  SER A  21       8.903 -10.512  -5.741  1.00  0.00           C  
ATOM    304  OG  SER A  21       9.260 -11.593  -4.877  1.00  0.00           O  
ATOM    305  H   SER A  21       8.244 -10.476  -3.428  1.00  0.00           H  
ATOM    306  HA  SER A  21       9.747  -8.896  -4.597  1.00  0.00           H  
ATOM    307  HB2 SER A  21       7.940 -10.779  -6.222  1.00  0.00           H  
ATOM    308  HB3 SER A  21       9.672 -10.376  -6.535  1.00  0.00           H  
ATOM    309  HG  SER A  21       9.269 -12.393  -5.414  1.00  0.00           H  
ATOM    310  N   GLY A  22       6.932  -8.326  -6.244  1.00  0.00           N  
ATOM    311  CA  GLY A  22       6.326  -7.371  -7.139  1.00  0.00           C  
ATOM    312  C   GLY A  22       5.938  -6.107  -6.430  1.00  0.00           C  
ATOM    313  O   GLY A  22       6.114  -5.014  -6.969  1.00  0.00           O  
ATOM    314  H   GLY A  22       6.435  -9.169  -6.073  1.00  0.00           H  
ATOM    315  HA2 GLY A  22       7.051  -7.129  -7.904  1.00  0.00           H  
ATOM    316  HA3 GLY A  22       5.433  -7.826  -7.535  1.00  0.00           H  
ATOM    317  N   CYS A  23       5.408  -6.220  -5.190  1.00  0.00           N  
ATOM    318  CA  CYS A  23       4.773  -5.111  -4.516  1.00  0.00           C  
ATOM    319  C   CYS A  23       5.822  -4.187  -3.969  1.00  0.00           C  
ATOM    320  O   CYS A  23       5.624  -2.975  -3.897  1.00  0.00           O  
ATOM    321  CB  CYS A  23       3.797  -5.537  -3.393  1.00  0.00           C  
ATOM    322  SG  CYS A  23       2.306  -4.491  -3.392  1.00  0.00           S  
ATOM    323  H   CYS A  23       5.483  -7.079  -4.684  1.00  0.00           H  
ATOM    324  HA  CYS A  23       4.219  -4.574  -5.272  1.00  0.00           H  
ATOM    325  HB2 CYS A  23       3.478  -6.585  -3.574  1.00  0.00           H  
ATOM    326  HB3 CYS A  23       4.304  -5.526  -2.401  1.00  0.00           H  
ATOM    327  N   ASP A  24       7.000  -4.756  -3.630  1.00  0.00           N  
ATOM    328  CA  ASP A  24       8.192  -4.024  -3.273  1.00  0.00           C  
ATOM    329  C   ASP A  24       8.594  -3.112  -4.409  1.00  0.00           C  
ATOM    330  O   ASP A  24       8.794  -1.916  -4.201  1.00  0.00           O  
ATOM    331  CB  ASP A  24       9.363  -4.982  -2.929  1.00  0.00           C  
ATOM    332  CG  ASP A  24      10.554  -4.222  -2.336  1.00  0.00           C  
ATOM    333  OD1 ASP A  24      10.362  -3.539  -1.294  1.00  0.00           O  
ATOM    334  OD2 ASP A  24      11.666  -4.315  -2.919  1.00  0.00           O  
ATOM    335  H   ASP A  24       7.088  -5.761  -3.623  1.00  0.00           H  
ATOM    336  HA  ASP A  24       7.943  -3.417  -2.413  1.00  0.00           H  
ATOM    337  HB2 ASP A  24       9.013  -5.719  -2.176  1.00  0.00           H  
ATOM    338  HB3 ASP A  24       9.679  -5.541  -3.836  1.00  0.00           H  
ATOM    339  N   THR A  25       8.667  -3.641  -5.654  1.00  0.00           N  
ATOM    340  CA  THR A  25       8.968  -2.820  -6.807  1.00  0.00           C  
ATOM    341  C   THR A  25       7.895  -1.776  -7.065  1.00  0.00           C  
ATOM    342  O   THR A  25       8.222  -0.662  -7.470  1.00  0.00           O  
ATOM    343  CB  THR A  25       9.254  -3.628  -8.067  1.00  0.00           C  
ATOM    344  OG1 THR A  25       8.443  -4.795  -8.169  1.00  0.00           O  
ATOM    345  CG2 THR A  25      10.719  -4.112  -8.009  1.00  0.00           C  
ATOM    346  H   THR A  25       8.549  -4.620  -5.840  1.00  0.00           H  
ATOM    347  HA  THR A  25       9.863  -2.261  -6.567  1.00  0.00           H  
ATOM    348  HB  THR A  25       9.126  -3.001  -8.980  1.00  0.00           H  
ATOM    349  HG1 THR A  25       7.548  -4.617  -7.816  1.00  0.00           H  
ATOM    350 HG21 THR A  25      10.868  -4.812  -7.158  1.00  0.00           H  
ATOM    351 HG22 THR A  25      11.415  -3.257  -7.888  1.00  0.00           H  
ATOM    352 HG23 THR A  25      10.988  -4.638  -8.949  1.00  0.00           H  
ATOM    353  N   LEU A  26       6.600  -2.088  -6.792  1.00  0.00           N  
ATOM    354  CA  LEU A  26       5.516  -1.130  -6.945  1.00  0.00           C  
ATOM    355  C   LEU A  26       5.671   0.010  -5.970  1.00  0.00           C  
ATOM    356  O   LEU A  26       5.461   1.178  -6.293  1.00  0.00           O  
ATOM    357  CB  LEU A  26       4.101  -1.715  -6.719  1.00  0.00           C  
ATOM    358  CG  LEU A  26       3.682  -2.822  -7.711  1.00  0.00           C  
ATOM    359  CD1 LEU A  26       2.236  -3.273  -7.441  1.00  0.00           C  
ATOM    360  CD2 LEU A  26       3.881  -2.428  -9.188  1.00  0.00           C  
ATOM    361  H   LEU A  26       6.333  -3.012  -6.508  1.00  0.00           H  
ATOM    362  HA  LEU A  26       5.574  -0.725  -7.942  1.00  0.00           H  
ATOM    363  HB2 LEU A  26       4.015  -2.105  -5.682  1.00  0.00           H  
ATOM    364  HB3 LEU A  26       3.376  -0.880  -6.816  1.00  0.00           H  
ATOM    365  HG  LEU A  26       4.325  -3.707  -7.525  1.00  0.00           H  
ATOM    366 HD11 LEU A  26       2.118  -3.606  -6.388  1.00  0.00           H  
ATOM    367 HD12 LEU A  26       1.964  -4.116  -8.110  1.00  0.00           H  
ATOM    368 HD13 LEU A  26       1.534  -2.435  -7.624  1.00  0.00           H  
ATOM    369 HD21 LEU A  26       3.521  -3.240  -9.854  1.00  0.00           H  
ATOM    370 HD22 LEU A  26       4.956  -2.256  -9.408  1.00  0.00           H  
ATOM    371 HD23 LEU A  26       3.322  -1.498  -9.426  1.00  0.00           H  
ATOM    372  N   CYS A  27       6.068  -0.315  -4.728  1.00  0.00           N  
ATOM    373  CA  CYS A  27       6.322   0.658  -3.689  1.00  0.00           C  
ATOM    374  C   CYS A  27       7.422   1.614  -4.110  1.00  0.00           C  
ATOM    375  O   CYS A  27       7.303   2.833  -3.961  1.00  0.00           O  
ATOM    376  CB  CYS A  27       6.718  -0.035  -2.358  1.00  0.00           C  
ATOM    377  SG  CYS A  27       6.779   1.082  -0.930  1.00  0.00           S  
ATOM    378  H   CYS A  27       6.127  -1.289  -4.475  1.00  0.00           H  
ATOM    379  HA  CYS A  27       5.410   1.222  -3.552  1.00  0.00           H  
ATOM    380  HB2 CYS A  27       5.981  -0.841  -2.156  1.00  0.00           H  
ATOM    381  HB3 CYS A  27       7.708  -0.524  -2.475  1.00  0.00           H  
ATOM    382  N   LYS A  28       8.517   1.075  -4.686  1.00  0.00           N  
ATOM    383  CA  LYS A  28       9.658   1.867  -5.078  1.00  0.00           C  
ATOM    384  C   LYS A  28       9.365   2.780  -6.244  1.00  0.00           C  
ATOM    385  O   LYS A  28       9.888   3.892  -6.282  1.00  0.00           O  
ATOM    386  CB  LYS A  28      10.920   1.028  -5.381  1.00  0.00           C  
ATOM    387  CG  LYS A  28      11.504   0.387  -4.108  1.00  0.00           C  
ATOM    388  CD  LYS A  28      12.988  -0.004  -4.236  1.00  0.00           C  
ATOM    389  CE  LYS A  28      13.696  -0.173  -2.882  1.00  0.00           C  
ATOM    390  NZ  LYS A  28      13.137  -1.296  -2.097  1.00  0.00           N  
ATOM    391  H   LYS A  28       8.597   0.083  -4.792  1.00  0.00           H  
ATOM    392  HA  LYS A  28       9.898   2.511  -4.245  1.00  0.00           H  
ATOM    393  HB2 LYS A  28      10.699   0.257  -6.145  1.00  0.00           H  
ATOM    394  HB3 LYS A  28      11.694   1.710  -5.797  1.00  0.00           H  
ATOM    395  HG2 LYS A  28      11.437   1.145  -3.292  1.00  0.00           H  
ATOM    396  HG3 LYS A  28      10.897  -0.493  -3.807  1.00  0.00           H  
ATOM    397  HD2 LYS A  28      13.088  -0.924  -4.846  1.00  0.00           H  
ATOM    398  HD3 LYS A  28      13.521   0.815  -4.773  1.00  0.00           H  
ATOM    399  HE2 LYS A  28      14.775  -0.375  -3.036  1.00  0.00           H  
ATOM    400  HE3 LYS A  28      13.585   0.750  -2.274  1.00  0.00           H  
ATOM    401  HZ1 LYS A  28      13.689  -1.404  -1.222  1.00  0.00           H  
ATOM    402  HZ2 LYS A  28      13.192  -2.176  -2.646  1.00  0.00           H  
ATOM    403  HZ3 LYS A  28      12.147  -1.090  -1.859  1.00  0.00           H  
ATOM    404  N   GLU A  29       8.510   2.365  -7.212  1.00  0.00           N  
ATOM    405  CA  GLU A  29       8.187   3.225  -8.337  1.00  0.00           C  
ATOM    406  C   GLU A  29       7.213   4.314  -7.943  1.00  0.00           C  
ATOM    407  O   GLU A  29       7.152   5.349  -8.602  1.00  0.00           O  
ATOM    408  CB  GLU A  29       7.663   2.481  -9.595  1.00  0.00           C  
ATOM    409  CG  GLU A  29       6.381   1.662  -9.386  1.00  0.00           C  
ATOM    410  CD  GLU A  29       6.001   0.925 -10.670  1.00  0.00           C  
ATOM    411  OE1 GLU A  29       6.781   0.035 -11.104  1.00  0.00           O  
ATOM    412  OE2 GLU A  29       4.917   1.243 -11.229  1.00  0.00           O  
ATOM    413  H   GLU A  29       8.107   1.446  -7.207  1.00  0.00           H  
ATOM    414  HA  GLU A  29       9.100   3.724  -8.634  1.00  0.00           H  
ATOM    415  HB2 GLU A  29       7.472   3.230 -10.395  1.00  0.00           H  
ATOM    416  HB3 GLU A  29       8.471   1.805  -9.956  1.00  0.00           H  
ATOM    417  HG2 GLU A  29       6.558   0.921  -8.585  1.00  0.00           H  
ATOM    418  HG3 GLU A  29       5.551   2.329  -9.074  1.00  0.00           H  
ATOM    419  N   LYS A  30       6.448   4.128  -6.842  1.00  0.00           N  
ATOM    420  CA  LYS A  30       5.569   5.159  -6.333  1.00  0.00           C  
ATOM    421  C   LYS A  30       6.354   6.096  -5.454  1.00  0.00           C  
ATOM    422  O   LYS A  30       6.188   7.308  -5.546  1.00  0.00           O  
ATOM    423  CB  LYS A  30       4.342   4.597  -5.583  1.00  0.00           C  
ATOM    424  CG  LYS A  30       3.394   3.876  -6.559  1.00  0.00           C  
ATOM    425  CD  LYS A  30       2.116   3.341  -5.898  1.00  0.00           C  
ATOM    426  CE  LYS A  30       1.196   2.556  -6.849  1.00  0.00           C  
ATOM    427  NZ  LYS A  30       0.809   3.345  -8.043  1.00  0.00           N  
ATOM    428  H   LYS A  30       6.484   3.267  -6.332  1.00  0.00           H  
ATOM    429  HA  LYS A  30       5.202   5.741  -7.170  1.00  0.00           H  
ATOM    430  HB2 LYS A  30       4.675   3.898  -4.786  1.00  0.00           H  
ATOM    431  HB3 LYS A  30       3.788   5.433  -5.102  1.00  0.00           H  
ATOM    432  HG2 LYS A  30       3.111   4.593  -7.360  1.00  0.00           H  
ATOM    433  HG3 LYS A  30       3.939   3.032  -7.038  1.00  0.00           H  
ATOM    434  HD2 LYS A  30       2.418   2.665  -5.064  1.00  0.00           H  
ATOM    435  HD3 LYS A  30       1.548   4.190  -5.458  1.00  0.00           H  
ATOM    436  HE2 LYS A  30       1.703   1.638  -7.216  1.00  0.00           H  
ATOM    437  HE3 LYS A  30       0.261   2.272  -6.320  1.00  0.00           H  
ATOM    438  HZ1 LYS A  30       1.191   2.880  -8.891  1.00  0.00           H  
ATOM    439  HZ2 LYS A  30       1.196   4.307  -7.976  1.00  0.00           H  
ATOM    440  HZ3 LYS A  30      -0.228   3.395  -8.116  1.00  0.00           H  
ATOM    441  N   GLY A  31       7.258   5.552  -4.613  1.00  0.00           N  
ATOM    442  CA  GLY A  31       8.282   6.344  -3.975  1.00  0.00           C  
ATOM    443  C   GLY A  31       8.366   6.033  -2.517  1.00  0.00           C  
ATOM    444  O   GLY A  31       8.393   6.944  -1.691  1.00  0.00           O  
ATOM    445  H   GLY A  31       7.327   4.556  -4.495  1.00  0.00           H  
ATOM    446  HA2 GLY A  31       9.219   6.068  -4.438  1.00  0.00           H  
ATOM    447  HA3 GLY A  31       8.059   7.399  -4.070  1.00  0.00           H  
ATOM    448  N   GLY A  32       8.408   4.732  -2.158  1.00  0.00           N  
ATOM    449  CA  GLY A  32       8.663   4.303  -0.808  1.00  0.00           C  
ATOM    450  C   GLY A  32       9.942   3.548  -0.885  1.00  0.00           C  
ATOM    451  O   GLY A  32      10.162   2.780  -1.823  1.00  0.00           O  
ATOM    452  H   GLY A  32       8.261   3.979  -2.805  1.00  0.00           H  
ATOM    453  HA2 GLY A  32       8.775   5.155  -0.148  1.00  0.00           H  
ATOM    454  HA3 GLY A  32       7.872   3.630  -0.523  1.00  0.00           H  
ATOM    455  N   THR A  33      10.838   3.766   0.101  1.00  0.00           N  
ATOM    456  CA  THR A  33      12.207   3.321   0.067  1.00  0.00           C  
ATOM    457  C   THR A  33      12.331   1.924   0.633  1.00  0.00           C  
ATOM    458  O   THR A  33      13.422   1.354   0.714  1.00  0.00           O  
ATOM    459  CB  THR A  33      13.124   4.271   0.835  1.00  0.00           C  
ATOM    460  OG1 THR A  33      12.506   5.547   0.974  1.00  0.00           O  
ATOM    461  CG2 THR A  33      14.444   4.424   0.051  1.00  0.00           C  
ATOM    462  H   THR A  33      10.660   4.400   0.855  1.00  0.00           H  
ATOM    463  HA  THR A  33      12.507   3.292  -0.971  1.00  0.00           H  
ATOM    464  HB  THR A  33      13.339   3.895   1.860  1.00  0.00           H  
ATOM    465  HG1 THR A  33      13.119   6.099   1.474  1.00  0.00           H  
ATOM    466 HG21 THR A  33      14.964   3.444  -0.012  1.00  0.00           H  
ATOM    467 HG22 THR A  33      15.128   5.146   0.542  1.00  0.00           H  
ATOM    468 HG23 THR A  33      14.248   4.774  -0.986  1.00  0.00           H  
ATOM    469  N   SER A  34      11.217   1.314   1.070  1.00  0.00           N  
ATOM    470  CA  SER A  34      11.188  -0.086   1.374  1.00  0.00           C  
ATOM    471  C   SER A  34       9.728  -0.339   1.286  1.00  0.00           C  
ATOM    472  O   SER A  34       8.953   0.621   1.323  1.00  0.00           O  
ATOM    473  CB  SER A  34      11.687  -0.504   2.780  1.00  0.00           C  
ATOM    474  OG  SER A  34      12.822   0.263   3.161  1.00  0.00           O  
ATOM    475  H   SER A  34      10.297   1.723   1.053  1.00  0.00           H  
ATOM    476  HA  SER A  34      11.698  -0.629   0.587  1.00  0.00           H  
ATOM    477  HB2 SER A  34      10.901  -0.361   3.552  1.00  0.00           H  
ATOM    478  HB3 SER A  34      11.963  -1.582   2.775  1.00  0.00           H  
ATOM    479  HG  SER A  34      13.233   0.579   2.332  1.00  0.00           H  
ATOM    480  N   GLY A  35       9.332  -1.620   1.193  1.00  0.00           N  
ATOM    481  CA  GLY A  35       7.977  -2.027   1.035  1.00  0.00           C  
ATOM    482  C   GLY A  35       8.145  -3.454   1.401  1.00  0.00           C  
ATOM    483  O   GLY A  35       9.291  -3.888   1.546  1.00  0.00           O  
ATOM    484  H   GLY A  35       9.903  -2.453   1.266  1.00  0.00           H  
ATOM    485  HA2 GLY A  35       7.368  -1.527   1.770  1.00  0.00           H  
ATOM    486  HA3 GLY A  35       7.691  -1.922  -0.003  1.00  0.00           H  
ATOM    487  N   HIS A  36       7.041  -4.199   1.591  1.00  0.00           N  
ATOM    488  CA  HIS A  36       7.047  -5.549   2.085  1.00  0.00           C  
ATOM    489  C   HIS A  36       5.656  -5.969   1.715  1.00  0.00           C  
ATOM    490  O   HIS A  36       4.960  -5.189   1.055  1.00  0.00           O  
ATOM    491  CB  HIS A  36       7.211  -5.682   3.625  1.00  0.00           C  
ATOM    492  CG  HIS A  36       8.508  -5.137   4.170  1.00  0.00           C  
ATOM    493  ND1 HIS A  36       8.554  -4.187   5.160  1.00  0.00           N  
ATOM    494  CD2 HIS A  36       9.790  -5.483   3.896  1.00  0.00           C  
ATOM    495  CE1 HIS A  36       9.825  -3.965   5.469  1.00  0.00           C  
ATOM    496  NE2 HIS A  36      10.595  -4.734   4.715  1.00  0.00           N  
ATOM    497  H   HIS A  36       6.111  -3.900   1.348  1.00  0.00           H  
ATOM    498  HA  HIS A  36       7.777  -6.131   1.545  1.00  0.00           H  
ATOM    499  HB2 HIS A  36       6.368  -5.168   4.135  1.00  0.00           H  
ATOM    500  HB3 HIS A  36       7.172  -6.753   3.912  1.00  0.00           H  
ATOM    501  HD1 HIS A  36       7.760  -3.759   5.592  1.00  0.00           H  
ATOM    502  HD2 HIS A  36      10.192  -6.185   3.174  1.00  0.00           H  
ATOM    503  HE1 HIS A  36      10.175  -3.297   6.231  1.00  0.00           H  
ATOM    504  HE2 HIS A  36      11.597  -4.756   4.730  1.00  0.00           H  
ATOM    505  N   CYS A  37       5.198  -7.155   2.175  1.00  0.00           N  
ATOM    506  CA  CYS A  37       3.811  -7.558   2.128  1.00  0.00           C  
ATOM    507  C   CYS A  37       3.278  -7.281   3.495  1.00  0.00           C  
ATOM    508  O   CYS A  37       4.037  -6.932   4.398  1.00  0.00           O  
ATOM    509  CB  CYS A  37       3.603  -9.079   1.891  1.00  0.00           C  
ATOM    510  SG  CYS A  37       4.128  -9.658   0.255  1.00  0.00           S  
ATOM    511  H   CYS A  37       5.783  -7.731   2.737  1.00  0.00           H  
ATOM    512  HA  CYS A  37       3.268  -6.966   1.409  1.00  0.00           H  
ATOM    513  HB2 CYS A  37       4.149  -9.655   2.671  1.00  0.00           H  
ATOM    514  HB3 CYS A  37       2.525  -9.330   1.992  1.00  0.00           H  
ATOM    515  N   GLY A  38       1.960  -7.462   3.707  1.00  0.00           N  
ATOM    516  CA  GLY A  38       1.418  -7.448   5.027  1.00  0.00           C  
ATOM    517  C   GLY A  38       0.007  -7.839   4.786  1.00  0.00           C  
ATOM    518  O   GLY A  38      -0.370  -8.102   3.643  1.00  0.00           O  
ATOM    519  H   GLY A  38       1.246  -7.674   3.027  1.00  0.00           H  
ATOM    520  HA2 GLY A  38       1.906  -8.209   5.621  1.00  0.00           H  
ATOM    521  HA3 GLY A  38       1.484  -6.444   5.417  1.00  0.00           H  
ATOM    522  N   PHE A  39      -0.817  -7.885   5.850  1.00  0.00           N  
ATOM    523  CA  PHE A  39      -2.214  -8.197   5.769  1.00  0.00           C  
ATOM    524  C   PHE A  39      -2.738  -7.123   6.660  1.00  0.00           C  
ATOM    525  O   PHE A  39      -2.073  -6.799   7.653  1.00  0.00           O  
ATOM    526  CB  PHE A  39      -2.556  -9.602   6.351  1.00  0.00           C  
ATOM    527  CG  PHE A  39      -3.942 -10.080   5.988  1.00  0.00           C  
ATOM    528  CD1 PHE A  39      -5.056  -9.737   6.769  1.00  0.00           C  
ATOM    529  CD2 PHE A  39      -4.129 -10.933   4.888  1.00  0.00           C  
ATOM    530  CE1 PHE A  39      -6.325 -10.253   6.474  1.00  0.00           C  
ATOM    531  CE2 PHE A  39      -5.393 -11.449   4.585  1.00  0.00           C  
ATOM    532  CZ  PHE A  39      -6.494 -11.119   5.386  1.00  0.00           C  
ATOM    533  H   PHE A  39      -0.564  -7.587   6.773  1.00  0.00           H  
ATOM    534  HA  PHE A  39      -2.576  -8.066   4.759  1.00  0.00           H  
ATOM    535  HB2 PHE A  39      -1.837 -10.339   5.929  1.00  0.00           H  
ATOM    536  HB3 PHE A  39      -2.448  -9.621   7.458  1.00  0.00           H  
ATOM    537  HD1 PHE A  39      -4.935  -9.096   7.630  1.00  0.00           H  
ATOM    538  HD2 PHE A  39      -3.284 -11.217   4.282  1.00  0.00           H  
ATOM    539  HE1 PHE A  39      -7.167  -9.992   7.089  1.00  0.00           H  
ATOM    540  HE2 PHE A  39      -5.511 -12.108   3.739  1.00  0.00           H  
ATOM    541  HZ  PHE A  39      -7.472 -11.519   5.157  1.00  0.00           H  
ATOM    542  N   LYS A  40      -3.908  -6.544   6.315  1.00  0.00           N  
ATOM    543  CA  LYS A  40      -4.577  -5.590   7.158  1.00  0.00           C  
ATOM    544  C   LYS A  40      -5.950  -6.162   7.299  1.00  0.00           C  
ATOM    545  O   LYS A  40      -6.739  -6.123   6.354  1.00  0.00           O  
ATOM    546  CB  LYS A  40      -4.682  -4.160   6.556  1.00  0.00           C  
ATOM    547  CG  LYS A  40      -5.432  -3.149   7.447  1.00  0.00           C  
ATOM    548  CD  LYS A  40      -4.681  -2.765   8.734  1.00  0.00           C  
ATOM    549  CE  LYS A  40      -5.600  -2.499   9.938  1.00  0.00           C  
ATOM    550  NZ  LYS A  40      -6.602  -1.448   9.643  1.00  0.00           N  
ATOM    551  H   LYS A  40      -4.437  -6.836   5.501  1.00  0.00           H  
ATOM    552  HA  LYS A  40      -4.104  -5.557   8.130  1.00  0.00           H  
ATOM    553  HB2 LYS A  40      -3.658  -3.773   6.368  1.00  0.00           H  
ATOM    554  HB3 LYS A  40      -5.203  -4.223   5.574  1.00  0.00           H  
ATOM    555  HG2 LYS A  40      -5.628  -2.222   6.863  1.00  0.00           H  
ATOM    556  HG3 LYS A  40      -6.419  -3.584   7.721  1.00  0.00           H  
ATOM    557  HD2 LYS A  40      -3.989  -3.585   9.020  1.00  0.00           H  
ATOM    558  HD3 LYS A  40      -4.048  -1.875   8.529  1.00  0.00           H  
ATOM    559  HE2 LYS A  40      -6.153  -3.422  10.210  1.00  0.00           H  
ATOM    560  HE3 LYS A  40      -5.002  -2.165  10.813  1.00  0.00           H  
ATOM    561  HZ1 LYS A  40      -6.125  -0.554   9.413  1.00  0.00           H  
ATOM    562  HZ2 LYS A  40      -7.207  -1.309  10.477  1.00  0.00           H  
ATOM    563  HZ3 LYS A  40      -7.185  -1.748   8.835  1.00  0.00           H  
ATOM    564  N   VAL A  41      -6.275  -6.707   8.498  1.00  0.00           N  
ATOM    565  CA  VAL A  41      -7.557  -7.322   8.744  1.00  0.00           C  
ATOM    566  C   VAL A  41      -8.575  -6.215   8.768  1.00  0.00           C  
ATOM    567  O   VAL A  41      -8.419  -5.227   9.483  1.00  0.00           O  
ATOM    568  CB  VAL A  41      -7.662  -8.145  10.023  1.00  0.00           C  
ATOM    569  CG1 VAL A  41      -8.817  -9.156   9.862  1.00  0.00           C  
ATOM    570  CG2 VAL A  41      -6.336  -8.882  10.306  1.00  0.00           C  
ATOM    571  H   VAL A  41      -5.657  -6.696   9.276  1.00  0.00           H  
ATOM    572  HA  VAL A  41      -7.749  -7.964   7.896  1.00  0.00           H  
ATOM    573  HB  VAL A  41      -7.879  -7.488  10.898  1.00  0.00           H  
ATOM    574 HG11 VAL A  41      -9.789  -8.633   9.740  1.00  0.00           H  
ATOM    575 HG12 VAL A  41      -8.876  -9.808  10.759  1.00  0.00           H  
ATOM    576 HG13 VAL A  41      -8.648  -9.804   8.975  1.00  0.00           H  
ATOM    577 HG21 VAL A  41      -6.034  -9.496   9.435  1.00  0.00           H  
ATOM    578 HG22 VAL A  41      -6.463  -9.561  11.177  1.00  0.00           H  
ATOM    579 HG23 VAL A  41      -5.523  -8.172  10.558  1.00  0.00           H  
ATOM    580  N   GLY A  42      -9.600  -6.332   7.915  1.00  0.00           N  
ATOM    581  CA  GLY A  42     -10.447  -5.226   7.597  1.00  0.00           C  
ATOM    582  C   GLY A  42     -10.743  -5.500   6.171  1.00  0.00           C  
ATOM    583  O   GLY A  42     -11.770  -6.086   5.851  1.00  0.00           O  
ATOM    584  H   GLY A  42      -9.734  -7.129   7.332  1.00  0.00           H  
ATOM    585  HA2 GLY A  42     -11.350  -5.301   8.182  1.00  0.00           H  
ATOM    586  HA3 GLY A  42      -9.907  -4.293   7.688  1.00  0.00           H  
ATOM    587  N   HIS A  43      -9.811  -5.127   5.269  1.00  0.00           N  
ATOM    588  CA  HIS A  43      -9.979  -5.365   3.855  1.00  0.00           C  
ATOM    589  C   HIS A  43      -9.451  -6.740   3.547  1.00  0.00           C  
ATOM    590  O   HIS A  43     -10.188  -7.587   3.045  1.00  0.00           O  
ATOM    591  CB  HIS A  43      -9.227  -4.354   2.957  1.00  0.00           C  
ATOM    592  CG  HIS A  43      -9.896  -3.018   2.752  1.00  0.00           C  
ATOM    593  ND1 HIS A  43      -9.511  -2.185   1.736  1.00  0.00           N  
ATOM    594  CD2 HIS A  43     -10.875  -2.381   3.435  1.00  0.00           C  
ATOM    595  CE1 HIS A  43     -10.239  -1.079   1.794  1.00  0.00           C  
ATOM    596  NE2 HIS A  43     -11.077  -1.173   2.818  1.00  0.00           N  
ATOM    597  H   HIS A  43      -8.939  -4.728   5.547  1.00  0.00           H  
ATOM    598  HA  HIS A  43     -11.033  -5.349   3.602  1.00  0.00           H  
ATOM    599  HB2 HIS A  43      -8.220  -4.190   3.392  1.00  0.00           H  
ATOM    600  HB3 HIS A  43      -9.103  -4.792   1.939  1.00  0.00           H  
ATOM    601  HD1 HIS A  43      -8.791  -2.374   1.064  1.00  0.00           H  
ATOM    602  HD2 HIS A  43     -11.446  -2.705   4.297  1.00  0.00           H  
ATOM    603  HE1 HIS A  43     -10.162  -0.261   1.102  1.00  0.00           H  
ATOM    604  HE2 HIS A  43     -11.753  -0.485   3.084  1.00  0.00           H  
ATOM    605  N   GLY A  44      -8.157  -7.009   3.824  1.00  0.00           N  
ATOM    606  CA  GLY A  44      -7.611  -8.282   3.459  1.00  0.00           C  
ATOM    607  C   GLY A  44      -6.139  -8.114   3.322  1.00  0.00           C  
ATOM    608  O   GLY A  44      -5.498  -7.393   4.089  1.00  0.00           O  
ATOM    609  H   GLY A  44      -7.514  -6.397   4.294  1.00  0.00           H  
ATOM    610  HA2 GLY A  44      -7.821  -8.970   4.262  1.00  0.00           H  
ATOM    611  HA3 GLY A  44      -8.019  -8.583   2.500  1.00  0.00           H  
ATOM    612  N   LEU A  45      -5.583  -8.785   2.289  1.00  0.00           N  
ATOM    613  CA  LEU A  45      -4.188  -8.803   1.915  1.00  0.00           C  
ATOM    614  C   LEU A  45      -3.850  -7.400   1.476  1.00  0.00           C  
ATOM    615  O   LEU A  45      -4.710  -6.750   0.890  1.00  0.00           O  
ATOM    616  CB  LEU A  45      -3.987  -9.793   0.728  1.00  0.00           C  
ATOM    617  CG  LEU A  45      -2.756 -10.729   0.805  1.00  0.00           C  
ATOM    618  CD1 LEU A  45      -2.806 -11.784  -0.321  1.00  0.00           C  
ATOM    619  CD2 LEU A  45      -1.405  -9.998   0.781  1.00  0.00           C  
ATOM    620  H   LEU A  45      -6.174  -9.289   1.670  1.00  0.00           H  
ATOM    621  HA  LEU A  45      -3.611  -9.086   2.782  1.00  0.00           H  
ATOM    622  HB2 LEU A  45      -4.876 -10.468   0.712  1.00  0.00           H  
ATOM    623  HB3 LEU A  45      -3.992  -9.252  -0.245  1.00  0.00           H  
ATOM    624  HG  LEU A  45      -2.822 -11.284   1.771  1.00  0.00           H  
ATOM    625 HD11 LEU A  45      -3.787 -12.304  -0.325  1.00  0.00           H  
ATOM    626 HD12 LEU A  45      -2.009 -12.544  -0.170  1.00  0.00           H  
ATOM    627 HD13 LEU A  45      -2.662 -11.315  -1.316  1.00  0.00           H  
ATOM    628 HD21 LEU A  45      -1.264  -9.377   1.686  1.00  0.00           H  
ATOM    629 HD22 LEU A  45      -1.331  -9.348  -0.110  1.00  0.00           H  
ATOM    630 HD23 LEU A  45      -0.580 -10.741   0.733  1.00  0.00           H  
ATOM    631  N   ALA A  46      -2.633  -6.883   1.761  1.00  0.00           N  
ATOM    632  CA  ALA A  46      -2.315  -5.525   1.422  1.00  0.00           C  
ATOM    633  C   ALA A  46      -0.844  -5.548   1.207  1.00  0.00           C  
ATOM    634  O   ALA A  46      -0.250  -6.624   1.254  1.00  0.00           O  
ATOM    635  CB  ALA A  46      -2.696  -4.532   2.535  1.00  0.00           C  
ATOM    636  H   ALA A  46      -1.852  -7.377   2.157  1.00  0.00           H  
ATOM    637  HA  ALA A  46      -2.784  -5.258   0.492  1.00  0.00           H  
ATOM    638  HB1 ALA A  46      -2.485  -3.486   2.232  1.00  0.00           H  
ATOM    639  HB2 ALA A  46      -2.166  -4.761   3.482  1.00  0.00           H  
ATOM    640  HB3 ALA A  46      -3.787  -4.622   2.728  1.00  0.00           H  
ATOM    641  N   CYS A  47      -0.204  -4.376   0.976  1.00  0.00           N  
ATOM    642  CA  CYS A  47       1.240  -4.350   0.890  1.00  0.00           C  
ATOM    643  C   CYS A  47       1.601  -3.315   1.895  1.00  0.00           C  
ATOM    644  O   CYS A  47       0.708  -2.752   2.526  1.00  0.00           O  
ATOM    645  CB  CYS A  47       1.806  -3.967  -0.492  1.00  0.00           C  
ATOM    646  SG  CYS A  47       1.264  -5.112  -1.778  1.00  0.00           S  
ATOM    647  H   CYS A  47      -0.628  -3.462   1.043  1.00  0.00           H  
ATOM    648  HA  CYS A  47       1.670  -5.289   1.212  1.00  0.00           H  
ATOM    649  HB2 CYS A  47       1.458  -2.955  -0.774  1.00  0.00           H  
ATOM    650  HB3 CYS A  47       2.918  -3.957  -0.466  1.00  0.00           H  
ATOM    651  N   TRP A  48       2.906  -3.032   2.076  1.00  0.00           N  
ATOM    652  CA  TRP A  48       3.369  -2.126   3.091  1.00  0.00           C  
ATOM    653  C   TRP A  48       4.325  -1.246   2.348  1.00  0.00           C  
ATOM    654  O   TRP A  48       4.913  -1.696   1.367  1.00  0.00           O  
ATOM    655  CB  TRP A  48       4.036  -2.889   4.271  1.00  0.00           C  
ATOM    656  CG  TRP A  48       4.649  -2.041   5.369  1.00  0.00           C  
ATOM    657  CD1 TRP A  48       5.892  -1.487   5.372  1.00  0.00           C  
ATOM    658  CD2 TRP A  48       4.024  -1.633   6.596  1.00  0.00           C  
ATOM    659  NE1 TRP A  48       6.070  -0.702   6.481  1.00  0.00           N  
ATOM    660  CE2 TRP A  48       4.941  -0.791   7.264  1.00  0.00           C  
ATOM    661  CE3 TRP A  48       2.779  -1.919   7.142  1.00  0.00           C  
ATOM    662  CZ2 TRP A  48       4.628  -0.225   8.495  1.00  0.00           C  
ATOM    663  CZ3 TRP A  48       2.469  -1.361   8.389  1.00  0.00           C  
ATOM    664  CH2 TRP A  48       3.376  -0.523   9.055  1.00  0.00           C  
ATOM    665  H   TRP A  48       3.635  -3.404   1.492  1.00  0.00           H  
ATOM    666  HA  TRP A  48       2.563  -1.513   3.453  1.00  0.00           H  
ATOM    667  HB2 TRP A  48       3.266  -3.541   4.737  1.00  0.00           H  
ATOM    668  HB3 TRP A  48       4.830  -3.546   3.858  1.00  0.00           H  
ATOM    669  HD1 TRP A  48       6.610  -1.647   4.593  1.00  0.00           H  
ATOM    670  HE1 TRP A  48       6.831  -0.063   6.608  1.00  0.00           H  
ATOM    671  HE3 TRP A  48       2.071  -2.558   6.643  1.00  0.00           H  
ATOM    672  HZ2 TRP A  48       5.322   0.409   9.028  1.00  0.00           H  
ATOM    673  HZ3 TRP A  48       1.520  -1.586   8.846  1.00  0.00           H  
ATOM    674  HH2 TRP A  48       3.113  -0.110  10.020  1.00  0.00           H  
ATOM    675  N   CYS A  49       4.485   0.025   2.797  1.00  0.00           N  
ATOM    676  CA  CYS A  49       5.473   0.940   2.279  1.00  0.00           C  
ATOM    677  C   CYS A  49       6.026   1.701   3.446  1.00  0.00           C  
ATOM    678  O   CYS A  49       5.281   2.172   4.309  1.00  0.00           O  
ATOM    679  CB  CYS A  49       4.954   1.990   1.263  1.00  0.00           C  
ATOM    680  SG  CYS A  49       4.841   1.317  -0.413  1.00  0.00           S  
ATOM    681  H   CYS A  49       3.995   0.374   3.613  1.00  0.00           H  
ATOM    682  HA  CYS A  49       6.283   0.375   1.844  1.00  0.00           H  
ATOM    683  HB2 CYS A  49       3.972   2.398   1.583  1.00  0.00           H  
ATOM    684  HB3 CYS A  49       5.661   2.849   1.214  1.00  0.00           H  
ATOM    685  N   ASN A  50       7.370   1.858   3.454  1.00  0.00           N  
ATOM    686  CA  ASN A  50       8.085   2.688   4.392  1.00  0.00           C  
ATOM    687  C   ASN A  50       8.479   3.873   3.572  1.00  0.00           C  
ATOM    688  O   ASN A  50       8.965   3.704   2.456  1.00  0.00           O  
ATOM    689  CB  ASN A  50       9.434   2.107   4.916  1.00  0.00           C  
ATOM    690  CG  ASN A  50       9.257   1.361   6.241  1.00  0.00           C  
ATOM    691  OD1 ASN A  50       8.150   0.982   6.632  1.00  0.00           O  
ATOM    692  ND2 ASN A  50      10.394   1.159   6.974  1.00  0.00           N  
ATOM    693  H   ASN A  50       7.943   1.499   2.709  1.00  0.00           H  
ATOM    694  HA  ASN A  50       7.436   3.002   5.198  1.00  0.00           H  
ATOM    695  HB2 ASN A  50       9.866   1.431   4.148  1.00  0.00           H  
ATOM    696  HB3 ASN A  50      10.169   2.928   5.089  1.00  0.00           H  
ATOM    697 HD21 ASN A  50      11.278   1.469   6.622  1.00  0.00           H  
ATOM    698 HD22 ASN A  50      10.317   0.779   7.897  1.00  0.00           H  
ATOM    699  N   ALA A  51       8.305   5.089   4.137  1.00  0.00           N  
ATOM    700  CA  ALA A  51       8.794   6.341   3.617  1.00  0.00           C  
ATOM    701  C   ALA A  51       8.136   6.707   2.323  1.00  0.00           C  
ATOM    702  O   ALA A  51       8.760   7.246   1.415  1.00  0.00           O  
ATOM    703  CB  ALA A  51      10.327   6.453   3.511  1.00  0.00           C  
ATOM    704  H   ALA A  51       7.839   5.186   5.019  1.00  0.00           H  
ATOM    705  HA  ALA A  51       8.473   7.068   4.342  1.00  0.00           H  
ATOM    706  HB1 ALA A  51      10.713   5.703   2.796  1.00  0.00           H  
ATOM    707  HB2 ALA A  51      10.792   6.280   4.503  1.00  0.00           H  
ATOM    708  HB3 ALA A  51      10.628   7.462   3.157  1.00  0.00           H  
ATOM    709  N   LEU A  52       6.814   6.458   2.261  1.00  0.00           N  
ATOM    710  CA  LEU A  52       5.955   7.005   1.242  1.00  0.00           C  
ATOM    711  C   LEU A  52       5.611   8.401   1.690  1.00  0.00           C  
ATOM    712  O   LEU A  52       5.363   8.582   2.889  1.00  0.00           O  
ATOM    713  CB  LEU A  52       4.661   6.171   1.032  1.00  0.00           C  
ATOM    714  CG  LEU A  52       4.227   5.818  -0.401  1.00  0.00           C  
ATOM    715  CD1 LEU A  52       5.237   5.026  -1.235  1.00  0.00           C  
ATOM    716  CD2 LEU A  52       2.872   5.097  -0.380  1.00  0.00           C  
ATOM    717  H   LEU A  52       6.354   6.052   3.043  1.00  0.00           H  
ATOM    718  HA  LEU A  52       6.522   6.999   0.324  1.00  0.00           H  
ATOM    719  HB2 LEU A  52       4.683   5.291   1.698  1.00  0.00           H  
ATOM    720  HB3 LEU A  52       3.806   6.765   1.442  1.00  0.00           H  
ATOM    721  HG  LEU A  52       4.083   6.788  -0.924  1.00  0.00           H  
ATOM    722 HD11 LEU A  52       4.820   4.804  -2.240  1.00  0.00           H  
ATOM    723 HD12 LEU A  52       5.529   4.076  -0.749  1.00  0.00           H  
ATOM    724 HD13 LEU A  52       6.135   5.651  -1.376  1.00  0.00           H  
ATOM    725 HD21 LEU A  52       2.991   4.084   0.058  1.00  0.00           H  
ATOM    726 HD22 LEU A  52       2.487   4.991  -1.416  1.00  0.00           H  
ATOM    727 HD23 LEU A  52       2.133   5.669   0.220  1.00  0.00           H  
ATOM    728  N   PRO A  53       5.577   9.406   0.833  1.00  0.00           N  
ATOM    729  CA  PRO A  53       5.054  10.710   1.190  1.00  0.00           C  
ATOM    730  C   PRO A  53       3.554  10.657   1.369  1.00  0.00           C  
ATOM    731  O   PRO A  53       2.914   9.698   0.942  1.00  0.00           O  
ATOM    732  CB  PRO A  53       5.431  11.601  -0.005  1.00  0.00           C  
ATOM    733  CG  PRO A  53       6.676  10.932  -0.599  1.00  0.00           C  
ATOM    734  CD  PRO A  53       6.360   9.452  -0.405  1.00  0.00           C  
ATOM    735  HA  PRO A  53       5.511  11.031   2.118  1.00  0.00           H  
ATOM    736  HB2 PRO A  53       4.635  11.589  -0.781  1.00  0.00           H  
ATOM    737  HB3 PRO A  53       5.624  12.651   0.300  1.00  0.00           H  
ATOM    738  HG2 PRO A  53       6.841  11.196  -1.663  1.00  0.00           H  
ATOM    739  HG3 PRO A  53       7.574  11.205  -0.001  1.00  0.00           H  
ATOM    740  HD2 PRO A  53       5.734   9.070  -1.235  1.00  0.00           H  
ATOM    741  HD3 PRO A  53       7.290   8.852  -0.337  1.00  0.00           H  
ATOM    742  N   ASP A  54       2.980  11.703   1.984  1.00  0.00           N  
ATOM    743  CA  ASP A  54       1.578  11.763   2.336  1.00  0.00           C  
ATOM    744  C   ASP A  54       0.740  12.164   1.149  1.00  0.00           C  
ATOM    745  O   ASP A  54      -0.488  12.153   1.208  1.00  0.00           O  
ATOM    746  CB  ASP A  54       1.343  12.808   3.443  1.00  0.00           C  
ATOM    747  CG  ASP A  54       2.119  12.408   4.699  1.00  0.00           C  
ATOM    748  OD1 ASP A  54       1.758  11.374   5.319  1.00  0.00           O  
ATOM    749  OD2 ASP A  54       3.090  13.131   5.048  1.00  0.00           O  
ATOM    750  H   ASP A  54       3.526  12.463   2.328  1.00  0.00           H  
ATOM    751  HA  ASP A  54       1.252  10.784   2.663  1.00  0.00           H  
ATOM    752  HB2 ASP A  54       1.691  13.800   3.080  1.00  0.00           H  
ATOM    753  HB3 ASP A  54       0.262  12.869   3.688  1.00  0.00           H  
ATOM    754  N   ASN A  55       1.399  12.500   0.023  1.00  0.00           N  
ATOM    755  CA  ASN A  55       0.761  12.741  -1.252  1.00  0.00           C  
ATOM    756  C   ASN A  55       0.710  11.458  -2.051  1.00  0.00           C  
ATOM    757  O   ASN A  55       0.505  11.488  -3.263  1.00  0.00           O  
ATOM    758  CB  ASN A  55       1.476  13.845  -2.085  1.00  0.00           C  
ATOM    759  CG  ASN A  55       2.960  13.523  -2.323  1.00  0.00           C  
ATOM    760  OD1 ASN A  55       3.802  13.882  -1.494  1.00  0.00           O  
ATOM    761  ND2 ASN A  55       3.271  12.806  -3.439  1.00  0.00           N  
ATOM    762  H   ASN A  55       2.394  12.559   0.033  1.00  0.00           H  
ATOM    763  HA  ASN A  55      -0.259  13.053  -1.072  1.00  0.00           H  
ATOM    764  HB2 ASN A  55       0.955  13.996  -3.052  1.00  0.00           H  
ATOM    765  HB3 ASN A  55       1.423  14.802  -1.523  1.00  0.00           H  
ATOM    766 HD21 ASN A  55       2.535  12.368  -3.961  1.00  0.00           H  
ATOM    767 HD22 ASN A  55       4.230  12.628  -3.658  1.00  0.00           H  
ATOM    768  N   VAL A  56       0.905  10.303  -1.392  1.00  0.00           N  
ATOM    769  CA  VAL A  56       0.696   8.998  -1.938  1.00  0.00           C  
ATOM    770  C   VAL A  56      -0.130   8.500  -0.784  1.00  0.00           C  
ATOM    771  O   VAL A  56      -0.104   9.131   0.273  1.00  0.00           O  
ATOM    772  CB  VAL A  56       1.989   8.205  -2.110  1.00  0.00           C  
ATOM    773  CG1 VAL A  56       1.831   7.180  -3.254  1.00  0.00           C  
ATOM    774  CG2 VAL A  56       3.167   9.180  -2.349  1.00  0.00           C  
ATOM    775  H   VAL A  56       1.015  10.244  -0.390  1.00  0.00           H  
ATOM    776  HA  VAL A  56       0.104   9.058  -2.838  1.00  0.00           H  
ATOM    777  HB  VAL A  56       2.220   7.657  -1.171  1.00  0.00           H  
ATOM    778 HG11 VAL A  56       2.750   6.560  -3.339  1.00  0.00           H  
ATOM    779 HG12 VAL A  56       1.664   7.697  -4.221  1.00  0.00           H  
ATOM    780 HG13 VAL A  56       0.977   6.500  -3.056  1.00  0.00           H  
ATOM    781 HG21 VAL A  56       2.959   9.858  -3.199  1.00  0.00           H  
ATOM    782 HG22 VAL A  56       4.098   8.613  -2.553  1.00  0.00           H  
ATOM    783 HG23 VAL A  56       3.359   9.802  -1.447  1.00  0.00           H  
ATOM    784  N   GLY A  57      -0.913   7.413  -0.897  1.00  0.00           N  
ATOM    785  CA  GLY A  57      -1.815   7.175   0.193  1.00  0.00           C  
ATOM    786  C   GLY A  57      -2.270   5.775   0.101  1.00  0.00           C  
ATOM    787  O   GLY A  57      -1.770   5.002  -0.717  1.00  0.00           O  
ATOM    788  H   GLY A  57      -0.966   6.760  -1.652  1.00  0.00           H  
ATOM    789  HA2 GLY A  57      -1.267   7.261   1.133  1.00  0.00           H  
ATOM    790  HA3 GLY A  57      -2.659   7.841   0.094  1.00  0.00           H  
ATOM    791  N   ILE A  58      -3.173   5.414   1.034  1.00  0.00           N  
ATOM    792  CA  ILE A  58      -3.136   4.120   1.649  1.00  0.00           C  
ATOM    793  C   ILE A  58      -4.537   3.589   1.874  1.00  0.00           C  
ATOM    794  O   ILE A  58      -5.471   3.901   1.126  1.00  0.00           O  
ATOM    795  CB  ILE A  58      -2.328   4.182   2.948  1.00  0.00           C  
ATOM    796  CG1 ILE A  58      -2.844   5.187   4.005  1.00  0.00           C  
ATOM    797  CG2 ILE A  58      -0.851   4.474   2.618  1.00  0.00           C  
ATOM    798  CD1 ILE A  58      -2.076   5.027   5.322  1.00  0.00           C  
ATOM    799  H   ILE A  58      -3.727   6.080   1.524  1.00  0.00           H  
ATOM    800  HA  ILE A  58      -2.660   3.430   0.967  1.00  0.00           H  
ATOM    801  HB  ILE A  58      -2.325   3.178   3.420  1.00  0.00           H  
ATOM    802 HG12 ILE A  58      -2.731   6.229   3.639  1.00  0.00           H  
ATOM    803 HG13 ILE A  58      -3.924   5.011   4.202  1.00  0.00           H  
ATOM    804 HG21 ILE A  58      -0.524   3.902   1.725  1.00  0.00           H  
ATOM    805 HG22 ILE A  58      -0.232   4.153   3.479  1.00  0.00           H  
ATOM    806 HG23 ILE A  58      -0.672   5.552   2.442  1.00  0.00           H  
ATOM    807 HD11 ILE A  58      -1.006   5.299   5.190  1.00  0.00           H  
ATOM    808 HD12 ILE A  58      -2.135   3.970   5.663  1.00  0.00           H  
ATOM    809 HD13 ILE A  58      -2.521   5.676   6.106  1.00  0.00           H  
ATOM    810  N   ILE A  59      -4.692   2.718   2.909  1.00  0.00           N  
ATOM    811  CA  ILE A  59      -5.922   2.093   3.317  1.00  0.00           C  
ATOM    812  C   ILE A  59      -6.680   3.180   4.017  1.00  0.00           C  
ATOM    813  O   ILE A  59      -6.112   3.891   4.843  1.00  0.00           O  
ATOM    814  CB  ILE A  59      -5.744   0.936   4.312  1.00  0.00           C  
ATOM    815  CG1 ILE A  59      -4.451   0.108   4.113  1.00  0.00           C  
ATOM    816  CG2 ILE A  59      -7.013   0.054   4.279  1.00  0.00           C  
ATOM    817  CD1 ILE A  59      -4.277  -0.539   2.741  1.00  0.00           C  
ATOM    818  H   ILE A  59      -3.935   2.490   3.512  1.00  0.00           H  
ATOM    819  HA  ILE A  59      -6.453   1.772   2.430  1.00  0.00           H  
ATOM    820  HB  ILE A  59      -5.646   1.343   5.348  1.00  0.00           H  
ATOM    821 HG12 ILE A  59      -3.561   0.741   4.329  1.00  0.00           H  
ATOM    822 HG13 ILE A  59      -4.462  -0.705   4.876  1.00  0.00           H  
ATOM    823 HG21 ILE A  59      -7.165  -0.377   3.268  1.00  0.00           H  
ATOM    824 HG22 ILE A  59      -7.915   0.648   4.539  1.00  0.00           H  
ATOM    825 HG23 ILE A  59      -6.928  -0.781   5.004  1.00  0.00           H  
ATOM    826 HD11 ILE A  59      -3.710  -1.489   2.825  1.00  0.00           H  
ATOM    827 HD12 ILE A  59      -3.704   0.138   2.079  1.00  0.00           H  
ATOM    828 HD13 ILE A  59      -5.263  -0.747   2.279  1.00  0.00           H  
ATOM    829  N   VAL A  60      -7.968   3.361   3.696  1.00  0.00           N  
ATOM    830  CA  VAL A  60      -8.802   4.358   4.275  1.00  0.00           C  
ATOM    831  C   VAL A  60     -10.043   3.524   4.232  1.00  0.00           C  
ATOM    832  O   VAL A  60     -10.071   2.564   3.453  1.00  0.00           O  
ATOM    833  CB  VAL A  60      -8.959   5.608   3.397  1.00  0.00           C  
ATOM    834  CG1 VAL A  60      -9.675   6.728   4.175  1.00  0.00           C  
ATOM    835  CG2 VAL A  60      -7.591   6.097   2.864  1.00  0.00           C  
ATOM    836  H   VAL A  60      -8.528   2.734   3.139  1.00  0.00           H  
ATOM    837  HA  VAL A  60      -8.501   4.562   5.293  1.00  0.00           H  
ATOM    838  HB  VAL A  60      -9.576   5.373   2.504  1.00  0.00           H  
ATOM    839 HG11 VAL A  60      -9.087   7.012   5.073  1.00  0.00           H  
ATOM    840 HG12 VAL A  60     -10.692   6.408   4.482  1.00  0.00           H  
ATOM    841 HG13 VAL A  60      -9.778   7.619   3.518  1.00  0.00           H  
ATOM    842 HG21 VAL A  60      -7.732   7.027   2.273  1.00  0.00           H  
ATOM    843 HG22 VAL A  60      -7.126   5.344   2.197  1.00  0.00           H  
ATOM    844 HG23 VAL A  60      -6.897   6.311   3.702  1.00  0.00           H  
ATOM    845  N   GLU A  61     -11.082   3.854   5.021  1.00  0.00           N  
ATOM    846  CA  GLU A  61     -12.397   3.383   4.758  1.00  0.00           C  
ATOM    847  C   GLU A  61     -13.139   4.604   5.151  1.00  0.00           C  
ATOM    848  O   GLU A  61     -12.628   5.396   5.945  1.00  0.00           O  
ATOM    849  CB  GLU A  61     -12.831   2.105   5.511  1.00  0.00           C  
ATOM    850  CG  GLU A  61     -14.244   1.587   5.166  1.00  0.00           C  
ATOM    851  CD  GLU A  61     -14.373   1.337   3.663  1.00  0.00           C  
ATOM    852  OE1 GLU A  61     -13.709   0.398   3.151  1.00  0.00           O  
ATOM    853  OE2 GLU A  61     -15.130   2.099   3.006  1.00  0.00           O  
ATOM    854  H   GLU A  61     -11.123   4.634   5.655  1.00  0.00           H  
ATOM    855  HA  GLU A  61     -12.512   3.251   3.701  1.00  0.00           H  
ATOM    856  HB2 GLU A  61     -12.110   1.306   5.223  1.00  0.00           H  
ATOM    857  HB3 GLU A  61     -12.750   2.270   6.606  1.00  0.00           H  
ATOM    858  HG2 GLU A  61     -14.441   0.639   5.704  1.00  0.00           H  
ATOM    859  HG3 GLU A  61     -15.007   2.331   5.482  1.00  0.00           H  
ATOM    860  N   GLY A  62     -14.306   4.810   4.525  1.00  0.00           N  
ATOM    861  CA  GLY A  62     -15.025   6.043   4.553  1.00  0.00           C  
ATOM    862  C   GLY A  62     -15.765   6.003   3.260  1.00  0.00           C  
ATOM    863  O   GLY A  62     -16.949   6.328   3.209  1.00  0.00           O  
ATOM    864  H   GLY A  62     -14.699   4.132   3.907  1.00  0.00           H  
ATOM    865  HA2 GLY A  62     -15.726   6.018   5.376  1.00  0.00           H  
ATOM    866  HA3 GLY A  62     -14.336   6.875   4.555  1.00  0.00           H  
ATOM    867  N   GLU A  63     -15.070   5.573   2.178  1.00  0.00           N  
ATOM    868  CA  GLU A  63     -15.660   5.496   0.866  1.00  0.00           C  
ATOM    869  C   GLU A  63     -15.943   4.046   0.558  1.00  0.00           C  
ATOM    870  O   GLU A  63     -16.999   3.525   0.909  1.00  0.00           O  
ATOM    871  CB  GLU A  63     -14.749   6.176  -0.188  1.00  0.00           C  
ATOM    872  CG  GLU A  63     -15.528   6.845  -1.336  1.00  0.00           C  
ATOM    873  CD  GLU A  63     -16.184   5.803  -2.240  1.00  0.00           C  
ATOM    874  OE1 GLU A  63     -15.435   5.040  -2.908  1.00  0.00           O  
ATOM    875  OE2 GLU A  63     -17.443   5.758  -2.276  1.00  0.00           O  
ATOM    876  H   GLU A  63     -14.083   5.361   2.218  1.00  0.00           H  
ATOM    877  HA  GLU A  63     -16.606   6.021   0.876  1.00  0.00           H  
ATOM    878  HB2 GLU A  63     -14.188   6.975   0.345  1.00  0.00           H  
ATOM    879  HB3 GLU A  63     -13.958   5.516  -0.588  1.00  0.00           H  
ATOM    880  HG2 GLU A  63     -16.306   7.513  -0.909  1.00  0.00           H  
ATOM    881  HG3 GLU A  63     -14.835   7.463  -1.943  1.00  0.00           H  
ATOM    882  N   LYS A  64     -14.986   3.370  -0.106  1.00  0.00           N  
ATOM    883  CA  LYS A  64     -15.021   2.048  -0.662  1.00  0.00           C  
ATOM    884  C   LYS A  64     -13.790   2.200  -1.499  1.00  0.00           C  
ATOM    885  O   LYS A  64     -13.200   3.281  -1.490  1.00  0.00           O  
ATOM    886  CB  LYS A  64     -16.240   1.674  -1.560  1.00  0.00           C  
ATOM    887  CG  LYS A  64     -16.823   0.281  -1.265  1.00  0.00           C  
ATOM    888  CD  LYS A  64     -17.354   0.157   0.174  1.00  0.00           C  
ATOM    889  CE  LYS A  64     -18.146  -1.129   0.436  1.00  0.00           C  
ATOM    890  NZ  LYS A  64     -18.654  -1.145   1.830  1.00  0.00           N  
ATOM    891  H   LYS A  64     -14.083   3.762  -0.325  1.00  0.00           H  
ATOM    892  HA  LYS A  64     -14.824   1.343   0.132  1.00  0.00           H  
ATOM    893  HB2 LYS A  64     -17.052   2.414  -1.389  1.00  0.00           H  
ATOM    894  HB3 LYS A  64     -15.987   1.740  -2.640  1.00  0.00           H  
ATOM    895  HG2 LYS A  64     -17.673   0.110  -1.965  1.00  0.00           H  
ATOM    896  HG3 LYS A  64     -16.067  -0.509  -1.459  1.00  0.00           H  
ATOM    897  HD2 LYS A  64     -16.502   0.207   0.887  1.00  0.00           H  
ATOM    898  HD3 LYS A  64     -18.014   1.032   0.374  1.00  0.00           H  
ATOM    899  HE2 LYS A  64     -19.022  -1.194  -0.243  1.00  0.00           H  
ATOM    900  HE3 LYS A  64     -17.501  -2.023   0.298  1.00  0.00           H  
ATOM    901  HZ1 LYS A  64     -19.262  -0.317   1.990  1.00  0.00           H  
ATOM    902  HZ2 LYS A  64     -17.850  -1.111   2.489  1.00  0.00           H  
ATOM    903  HZ3 LYS A  64     -19.203  -2.014   1.989  1.00  0.00           H  
ATOM    904  N   CYS A  65     -13.354   1.153  -2.220  1.00  0.00           N  
ATOM    905  CA  CYS A  65     -12.126   1.205  -2.974  1.00  0.00           C  
ATOM    906  C   CYS A  65     -12.405   1.917  -4.272  1.00  0.00           C  
ATOM    907  O   CYS A  65     -13.533   1.940  -4.764  1.00  0.00           O  
ATOM    908  CB  CYS A  65     -11.504  -0.215  -3.158  1.00  0.00           C  
ATOM    909  SG  CYS A  65     -10.106  -0.401  -4.325  1.00  0.00           S  
ATOM    910  H   CYS A  65     -13.891   0.321  -2.300  1.00  0.00           H  
ATOM    911  HA  CYS A  65     -11.418   1.812  -2.425  1.00  0.00           H  
ATOM    912  HB2 CYS A  65     -11.170  -0.556  -2.154  1.00  0.00           H  
ATOM    913  HB3 CYS A  65     -12.310  -0.909  -3.464  1.00  0.00           H  
ATOM    914  N   HIS A  66     -11.348   2.557  -4.806  1.00  0.00           N  
ATOM    915  CA  HIS A  66     -11.357   3.311  -6.024  1.00  0.00           C  
ATOM    916  C   HIS A  66     -10.537   2.498  -6.988  1.00  0.00           C  
ATOM    917  O   HIS A  66     -10.687   1.283  -7.112  1.00  0.00           O  
ATOM    918  CB  HIS A  66     -10.726   4.708  -5.808  1.00  0.00           C  
ATOM    919  CG  HIS A  66     -11.327   5.483  -4.680  1.00  0.00           C  
ATOM    920  ND1 HIS A  66     -10.692   6.596  -4.210  1.00  0.00           N  
ATOM    921  CD2 HIS A  66     -12.404   5.274  -3.884  1.00  0.00           C  
ATOM    922  CE1 HIS A  66     -11.358   7.048  -3.161  1.00  0.00           C  
ATOM    923  NE2 HIS A  66     -12.406   6.269  -2.946  1.00  0.00           N  
ATOM    924  H   HIS A  66     -10.448   2.485  -4.373  1.00  0.00           H  
ATOM    925  HA  HIS A  66     -12.349   3.410  -6.427  1.00  0.00           H  
ATOM    926  HB2 HIS A  66      -9.655   4.588  -5.538  1.00  0.00           H  
ATOM    927  HB3 HIS A  66     -10.797   5.320  -6.729  1.00  0.00           H  
ATOM    928  HD1 HIS A  66      -9.841   6.972  -4.577  1.00  0.00           H  
ATOM    929  HD2 HIS A  66     -13.163   4.502  -3.908  1.00  0.00           H  
ATOM    930  HE1 HIS A  66     -11.052   7.874  -2.552  1.00  0.00           H  
ATOM    931  HE2 HIS A  66     -13.098   6.401  -2.232  1.00  0.00           H  
ATOM    932  N   SER A  67      -9.613   3.178  -7.677  1.00  0.00           N  
ATOM    933  CA  SER A  67      -8.578   2.645  -8.513  1.00  0.00           C  
ATOM    934  C   SER A  67      -7.635   1.754  -7.672  1.00  0.00           C  
ATOM    935  O   SER A  67      -7.230   2.142  -6.570  1.00  0.00           O  
ATOM    936  CB  SER A  67      -7.758   3.822  -9.103  1.00  0.00           C  
ATOM    937  OG  SER A  67      -7.972   5.022  -8.349  1.00  0.00           O  
ATOM    938  H   SER A  67      -9.533   4.169  -7.586  1.00  0.00           H  
ATOM    939  HA  SER A  67      -9.038   2.069  -9.305  1.00  0.00           H  
ATOM    940  HB2 SER A  67      -6.674   3.586  -9.155  1.00  0.00           H  
ATOM    941  HB3 SER A  67      -8.121   4.019 -10.136  1.00  0.00           H  
ATOM    942  HG  SER A  67      -7.482   4.935  -7.496  1.00  0.00           H  
HETATM  943  N   NH2 A  68      -7.272   0.562  -8.230  1.00  0.00           N  
HETATM  944  HN1 NH2 A  68      -6.566  -0.022  -7.796  1.00  0.00           H  
HETATM  945  HN2 NH2 A  68      -7.686   0.265  -9.089  1.00  0.00           H  
TER     946      NH2 A  68                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   VAL A   1       6.789  12.522   4.555  1.00  0.00           N  
ATOM      2  CA  VAL A   1       6.231  11.163   4.335  1.00  0.00           C  
ATOM      3  C   VAL A   1       5.310  10.834   5.482  1.00  0.00           C  
ATOM      4  O   VAL A   1       5.030  11.665   6.344  1.00  0.00           O  
ATOM      5  CB  VAL A   1       7.346  10.110   4.225  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       8.164  10.371   2.945  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       8.245  10.063   5.482  1.00  0.00           C  
ATOM      8  H1  VAL A   1       6.022  13.218   4.460  1.00  0.00           H  
ATOM      9  H2  VAL A   1       7.540  12.719   3.864  1.00  0.00           H  
ATOM     10  H3  VAL A   1       7.170  12.565   5.522  1.00  0.00           H  
ATOM     11  HA  VAL A   1       5.654  11.221   3.413  1.00  0.00           H  
ATOM     12  HB  VAL A   1       6.887   9.102   4.094  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       7.489  10.365   2.066  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       8.922   9.573   2.810  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       8.682  11.348   2.999  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       7.654   9.835   6.394  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       8.775  11.025   5.637  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       9.007   9.261   5.368  1.00  0.00           H  
ATOM     19  N   ARG A   2       4.838   9.580   5.540  1.00  0.00           N  
ATOM     20  CA  ARG A   2       4.130   9.019   6.643  1.00  0.00           C  
ATOM     21  C   ARG A   2       4.377   7.588   6.285  1.00  0.00           C  
ATOM     22  O   ARG A   2       4.976   7.342   5.233  1.00  0.00           O  
ATOM     23  CB  ARG A   2       2.618   9.383   6.770  1.00  0.00           C  
ATOM     24  CG  ARG A   2       1.666   8.999   5.614  1.00  0.00           C  
ATOM     25  CD  ARG A   2       1.871   9.747   4.279  1.00  0.00           C  
ATOM     26  NE  ARG A   2       1.071   9.098   3.179  1.00  0.00           N  
ATOM     27  CZ  ARG A   2       1.535   7.987   2.534  1.00  0.00           C  
ATOM     28  NH1 ARG A   2       2.511   7.207   3.083  1.00  0.00           N  
ATOM     29  NH2 ARG A   2       1.030   7.674   1.308  1.00  0.00           N  
ATOM     30  H   ARG A   2       5.049   8.844   4.884  1.00  0.00           H  
ATOM     31  HA  ARG A   2       4.668   9.263   7.551  1.00  0.00           H  
ATOM     32  HB2 ARG A   2       2.231   8.888   7.690  1.00  0.00           H  
ATOM     33  HB3 ARG A   2       2.540  10.481   6.939  1.00  0.00           H  
ATOM     34  HG2 ARG A   2       1.753   7.901   5.468  1.00  0.00           H  
ATOM     35  HG3 ARG A   2       0.624   9.206   5.949  1.00  0.00           H  
ATOM     36  HD2 ARG A   2       1.559  10.808   4.369  1.00  0.00           H  
ATOM     37  HD3 ARG A   2       2.928   9.737   3.952  1.00  0.00           H  
ATOM     38  HE  ARG A   2       0.313   9.599   2.747  1.00  0.00           H  
ATOM     39 HH11 ARG A   2       2.913   7.464   3.961  1.00  0.00           H  
ATOM     40 HH12 ARG A   2       2.858   6.408   2.588  1.00  0.00           H  
ATOM     41 HH21 ARG A   2       0.344   8.267   0.884  1.00  0.00           H  
ATOM     42 HH22 ARG A   2       1.384   6.884   0.808  1.00  0.00           H  
ATOM     43  N   ASP A   3       3.949   6.625   7.117  1.00  0.00           N  
ATOM     44  CA  ASP A   3       4.215   5.230   6.896  1.00  0.00           C  
ATOM     45  C   ASP A   3       2.817   4.726   6.937  1.00  0.00           C  
ATOM     46  O   ASP A   3       2.025   5.266   7.714  1.00  0.00           O  
ATOM     47  CB  ASP A   3       5.034   4.557   8.033  1.00  0.00           C  
ATOM     48  CG  ASP A   3       6.270   5.395   8.370  1.00  0.00           C  
ATOM     49  OD1 ASP A   3       7.036   5.743   7.436  1.00  0.00           O  
ATOM     50  OD2 ASP A   3       6.459   5.706   9.578  1.00  0.00           O  
ATOM     51  H   ASP A   3       3.323   6.776   7.883  1.00  0.00           H  
ATOM     52  HA  ASP A   3       4.657   5.062   5.923  1.00  0.00           H  
ATOM     53  HB2 ASP A   3       4.416   4.456   8.950  1.00  0.00           H  
ATOM     54  HB3 ASP A   3       5.351   3.542   7.714  1.00  0.00           H  
ATOM     55  N   GLY A   4       2.436   3.748   6.096  1.00  0.00           N  
ATOM     56  CA  GLY A   4       1.089   3.285   6.160  1.00  0.00           C  
ATOM     57  C   GLY A   4       1.131   1.976   5.493  1.00  0.00           C  
ATOM     58  O   GLY A   4       2.165   1.583   4.953  1.00  0.00           O  
ATOM     59  H   GLY A   4       3.019   3.210   5.474  1.00  0.00           H  
ATOM     60  HA2 GLY A   4       0.796   3.146   7.189  1.00  0.00           H  
ATOM     61  HA3 GLY A   4       0.481   3.960   5.582  1.00  0.00           H  
ATOM     62  N   TYR A   5      -0.034   1.307   5.437  1.00  0.00           N  
ATOM     63  CA  TYR A   5      -0.218   0.152   4.601  1.00  0.00           C  
ATOM     64  C   TYR A   5      -0.503   0.726   3.253  1.00  0.00           C  
ATOM     65  O   TYR A   5      -1.345   1.615   3.148  1.00  0.00           O  
ATOM     66  CB  TYR A   5      -1.440  -0.693   4.996  1.00  0.00           C  
ATOM     67  CG  TYR A   5      -1.111  -1.626   6.112  1.00  0.00           C  
ATOM     68  CD1 TYR A   5      -1.218  -1.229   7.455  1.00  0.00           C  
ATOM     69  CD2 TYR A   5      -0.764  -2.950   5.817  1.00  0.00           C  
ATOM     70  CE1 TYR A   5      -1.054  -2.159   8.487  1.00  0.00           C  
ATOM     71  CE2 TYR A   5      -0.605  -3.877   6.845  1.00  0.00           C  
ATOM     72  CZ  TYR A   5      -0.804  -3.502   8.175  1.00  0.00           C  
ATOM     73  OH  TYR A   5      -0.851  -4.504   9.168  1.00  0.00           O  
ATOM     74  H   TYR A   5      -0.867   1.679   5.829  1.00  0.00           H  
ATOM     75  HA  TYR A   5       0.684  -0.434   4.575  1.00  0.00           H  
ATOM     76  HB2 TYR A   5      -2.270  -0.039   5.328  1.00  0.00           H  
ATOM     77  HB3 TYR A   5      -1.793  -1.305   4.137  1.00  0.00           H  
ATOM     78  HD1 TYR A   5      -1.476  -0.208   7.693  1.00  0.00           H  
ATOM     79  HD2 TYR A   5      -0.668  -3.274   4.792  1.00  0.00           H  
ATOM     80  HE1 TYR A   5      -1.199  -1.853   9.513  1.00  0.00           H  
ATOM     81  HE2 TYR A   5      -0.382  -4.895   6.595  1.00  0.00           H  
ATOM     82  HH  TYR A   5      -1.299  -5.275   8.772  1.00  0.00           H  
ATOM     83  N   ILE A   6       0.200   0.270   2.196  1.00  0.00           N  
ATOM     84  CA  ILE A   6       0.078   0.869   0.892  1.00  0.00           C  
ATOM     85  C   ILE A   6      -1.184   0.338   0.274  1.00  0.00           C  
ATOM     86  O   ILE A   6      -1.462  -0.876   0.280  1.00  0.00           O  
ATOM     87  CB  ILE A   6       1.297   0.795  -0.033  1.00  0.00           C  
ATOM     88  CG1 ILE A   6       1.080   1.513  -1.390  1.00  0.00           C  
ATOM     89  CG2 ILE A   6       1.709  -0.662  -0.220  1.00  0.00           C  
ATOM     90  CD1 ILE A   6       2.289   1.515  -2.335  1.00  0.00           C  
ATOM     91  H   ILE A   6       0.722  -0.581   2.271  1.00  0.00           H  
ATOM     92  HA  ILE A   6      -0.059   1.922   1.053  1.00  0.00           H  
ATOM     93  HB  ILE A   6       2.137   1.319   0.480  1.00  0.00           H  
ATOM     94 HG12 ILE A   6       0.245   1.017  -1.921  1.00  0.00           H  
ATOM     95 HG13 ILE A   6       0.769   2.563  -1.197  1.00  0.00           H  
ATOM     96 HG21 ILE A   6       0.883  -1.243  -0.679  1.00  0.00           H  
ATOM     97 HG22 ILE A   6       1.960  -1.094   0.764  1.00  0.00           H  
ATOM     98 HG23 ILE A   6       2.601  -0.740  -0.868  1.00  0.00           H  
ATOM     99 HD11 ILE A   6       2.549   0.486  -2.665  1.00  0.00           H  
ATOM    100 HD12 ILE A   6       3.173   1.967  -1.840  1.00  0.00           H  
ATOM    101 HD13 ILE A   6       2.055   2.123  -3.238  1.00  0.00           H  
ATOM    102  N   ALA A   7      -1.970   1.326  -0.201  1.00  0.00           N  
ATOM    103  CA  ALA A   7      -3.186   1.165  -0.939  1.00  0.00           C  
ATOM    104  C   ALA A   7      -2.930   1.619  -2.334  1.00  0.00           C  
ATOM    105  O   ALA A   7      -1.805   1.928  -2.711  1.00  0.00           O  
ATOM    106  CB  ALA A   7      -4.350   2.035  -0.437  1.00  0.00           C  
ATOM    107  H   ALA A   7      -1.610   2.254  -0.110  1.00  0.00           H  
ATOM    108  HA  ALA A   7      -3.454   0.126  -0.939  1.00  0.00           H  
ATOM    109  HB1 ALA A   7      -4.143   3.116  -0.583  1.00  0.00           H  
ATOM    110  HB2 ALA A   7      -4.540   1.859   0.635  1.00  0.00           H  
ATOM    111  HB3 ALA A   7      -5.293   1.794  -0.959  1.00  0.00           H  
ATOM    112  N   GLN A   8      -4.020   1.742  -3.113  1.00  0.00           N  
ATOM    113  CA  GLN A   8      -4.006   2.410  -4.382  1.00  0.00           C  
ATOM    114  C   GLN A   8      -4.575   3.733  -3.974  1.00  0.00           C  
ATOM    115  O   GLN A   8      -5.363   3.727  -3.024  1.00  0.00           O  
ATOM    116  CB  GLN A   8      -4.999   1.818  -5.411  1.00  0.00           C  
ATOM    117  CG  GLN A   8      -4.723   0.351  -5.756  1.00  0.00           C  
ATOM    118  CD  GLN A   8      -6.013  -0.247  -6.322  1.00  0.00           C  
ATOM    119  OE1 GLN A   8      -6.570   0.239  -7.313  1.00  0.00           O  
ATOM    120  NE2 GLN A   8      -6.524  -1.311  -5.638  1.00  0.00           N  
ATOM    121  H   GLN A   8      -4.931   1.715  -2.705  1.00  0.00           H  
ATOM    122  HA  GLN A   8      -2.998   2.478  -4.766  1.00  0.00           H  
ATOM    123  HB2 GLN A   8      -6.032   1.906  -5.004  1.00  0.00           H  
ATOM    124  HB3 GLN A   8      -4.980   2.415  -6.351  1.00  0.00           H  
ATOM    125  HG2 GLN A   8      -3.911   0.280  -6.507  1.00  0.00           H  
ATOM    126  HG3 GLN A   8      -4.410  -0.200  -4.844  1.00  0.00           H  
ATOM    127 HE21 GLN A   8      -6.104  -1.585  -4.764  1.00  0.00           H  
ATOM    128 HE22 GLN A   8      -7.341  -1.770  -5.990  1.00  0.00           H  
ATOM    129  N   PRO A   9      -4.282   4.855  -4.618  1.00  0.00           N  
ATOM    130  CA  PRO A   9      -5.082   6.057  -4.483  1.00  0.00           C  
ATOM    131  C   PRO A   9      -6.458   5.728  -5.027  1.00  0.00           C  
ATOM    132  O   PRO A   9      -6.508   4.987  -6.006  1.00  0.00           O  
ATOM    133  CB  PRO A   9      -4.377   7.105  -5.372  1.00  0.00           C  
ATOM    134  CG  PRO A   9      -2.996   6.505  -5.691  1.00  0.00           C  
ATOM    135  CD  PRO A   9      -3.229   4.997  -5.620  1.00  0.00           C  
ATOM    136  HA  PRO A   9      -5.127   6.319  -3.436  1.00  0.00           H  
ATOM    137  HB2 PRO A   9      -4.924   7.274  -6.326  1.00  0.00           H  
ATOM    138  HB3 PRO A   9      -4.275   8.076  -4.842  1.00  0.00           H  
ATOM    139  HG2 PRO A   9      -2.601   6.833  -6.674  1.00  0.00           H  
ATOM    140  HG3 PRO A   9      -2.278   6.789  -4.890  1.00  0.00           H  
ATOM    141  HD2 PRO A   9      -3.611   4.602  -6.587  1.00  0.00           H  
ATOM    142  HD3 PRO A   9      -2.300   4.466  -5.316  1.00  0.00           H  
ATOM    143  N   GLU A  10      -7.577   6.188  -4.439  1.00  0.00           N  
ATOM    144  CA  GLU A  10      -7.655   7.212  -3.424  1.00  0.00           C  
ATOM    145  C   GLU A  10      -7.595   6.561  -2.079  1.00  0.00           C  
ATOM    146  O   GLU A  10      -6.912   7.032  -1.171  1.00  0.00           O  
ATOM    147  CB  GLU A  10      -8.971   8.011  -3.532  1.00  0.00           C  
ATOM    148  CG  GLU A  10      -8.926   9.134  -4.588  1.00  0.00           C  
ATOM    149  CD  GLU A  10      -8.830   8.562  -6.001  1.00  0.00           C  
ATOM    150  OE1 GLU A  10      -9.819   7.921  -6.449  1.00  0.00           O  
ATOM    151  OE2 GLU A  10      -7.766   8.753  -6.647  1.00  0.00           O  
ATOM    152  H   GLU A  10      -8.468   5.839  -4.774  1.00  0.00           H  
ATOM    153  HA  GLU A  10      -6.826   7.892  -3.505  1.00  0.00           H  
ATOM    154  HB2 GLU A  10      -9.796   7.308  -3.764  1.00  0.00           H  
ATOM    155  HB3 GLU A  10      -9.208   8.491  -2.561  1.00  0.00           H  
ATOM    156  HG2 GLU A  10      -9.850   9.747  -4.517  1.00  0.00           H  
ATOM    157  HG3 GLU A  10      -8.051   9.790  -4.387  1.00  0.00           H  
ATOM    158  N   ASN A  11      -8.317   5.442  -1.939  1.00  0.00           N  
ATOM    159  CA  ASN A  11      -8.374   4.638  -0.773  1.00  0.00           C  
ATOM    160  C   ASN A  11      -8.669   3.397  -1.528  1.00  0.00           C  
ATOM    161  O   ASN A  11      -9.390   3.495  -2.523  1.00  0.00           O  
ATOM    162  CB  ASN A  11      -9.583   4.960   0.137  1.00  0.00           C  
ATOM    163  CG  ASN A  11      -9.663   3.975   1.307  1.00  0.00           C  
ATOM    164  OD1 ASN A  11      -8.675   3.309   1.638  1.00  0.00           O  
ATOM    165  ND2 ASN A  11     -10.837   3.944   1.998  1.00  0.00           N  
ATOM    166  H   ASN A  11      -8.786   4.936  -2.673  1.00  0.00           H  
ATOM    167  HA  ASN A  11      -7.408   4.596  -0.280  1.00  0.00           H  
ATOM    168  HB2 ASN A  11      -9.452   5.986   0.549  1.00  0.00           H  
ATOM    169  HB3 ASN A  11     -10.521   4.928  -0.457  1.00  0.00           H  
ATOM    170 HD21 ASN A  11     -11.609   4.506   1.704  1.00  0.00           H  
ATOM    171 HD22 ASN A  11     -10.801   3.579   2.942  1.00  0.00           H  
ATOM    172  N   CYS A  12      -8.110   2.270  -1.082  1.00  0.00           N  
ATOM    173  CA  CYS A  12      -8.269   0.936  -1.617  1.00  0.00           C  
ATOM    174  C   CYS A  12      -7.396   0.188  -0.662  1.00  0.00           C  
ATOM    175  O   CYS A  12      -7.153   0.686   0.434  1.00  0.00           O  
ATOM    176  CB  CYS A  12      -7.771   0.707  -3.077  1.00  0.00           C  
ATOM    177  SG  CYS A  12      -8.889   1.268  -4.390  1.00  0.00           S  
ATOM    178  H   CYS A  12      -7.598   2.319  -0.217  1.00  0.00           H  
ATOM    179  HA  CYS A  12      -9.282   0.599  -1.477  1.00  0.00           H  
ATOM    180  HB2 CYS A  12      -6.783   1.198  -3.185  1.00  0.00           H  
ATOM    181  HB3 CYS A  12      -7.647  -0.367  -3.303  1.00  0.00           H  
ATOM    182  N   VAL A  13      -6.865  -0.977  -1.080  1.00  0.00           N  
ATOM    183  CA  VAL A  13      -5.731  -1.630  -0.511  1.00  0.00           C  
ATOM    184  C   VAL A  13      -5.001  -1.883  -1.797  1.00  0.00           C  
ATOM    185  O   VAL A  13      -5.601  -1.729  -2.867  1.00  0.00           O  
ATOM    186  CB  VAL A  13      -6.003  -2.949   0.217  1.00  0.00           C  
ATOM    187  CG1 VAL A  13      -6.776  -2.686   1.525  1.00  0.00           C  
ATOM    188  CG2 VAL A  13      -6.757  -3.957  -0.677  1.00  0.00           C  
ATOM    189  H   VAL A  13      -6.996  -1.339  -2.002  1.00  0.00           H  
ATOM    190  HA  VAL A  13      -5.169  -0.936   0.091  1.00  0.00           H  
ATOM    191  HB  VAL A  13      -5.027  -3.410   0.490  1.00  0.00           H  
ATOM    192 HG11 VAL A  13      -7.057  -3.649   2.000  1.00  0.00           H  
ATOM    193 HG12 VAL A  13      -7.694  -2.095   1.328  1.00  0.00           H  
ATOM    194 HG13 VAL A  13      -6.155  -2.133   2.253  1.00  0.00           H  
ATOM    195 HG21 VAL A  13      -7.767  -3.577  -0.924  1.00  0.00           H  
ATOM    196 HG22 VAL A  13      -6.851  -4.918  -0.131  1.00  0.00           H  
ATOM    197 HG23 VAL A  13      -6.204  -4.173  -1.613  1.00  0.00           H  
ATOM    198  N   TYR A  14      -3.715  -2.284  -1.746  1.00  0.00           N  
ATOM    199  CA  TYR A  14      -3.065  -2.874  -2.893  1.00  0.00           C  
ATOM    200  C   TYR A  14      -3.166  -4.356  -2.627  1.00  0.00           C  
ATOM    201  O   TYR A  14      -3.920  -4.777  -1.754  1.00  0.00           O  
ATOM    202  CB  TYR A  14      -1.593  -2.408  -3.104  1.00  0.00           C  
ATOM    203  CG  TYR A  14      -1.416  -1.712  -4.435  1.00  0.00           C  
ATOM    204  CD1 TYR A  14      -1.830  -2.307  -5.645  1.00  0.00           C  
ATOM    205  CD2 TYR A  14      -0.811  -0.449  -4.484  1.00  0.00           C  
ATOM    206  CE1 TYR A  14      -1.669  -1.634  -6.866  1.00  0.00           C  
ATOM    207  CE2 TYR A  14      -0.644   0.226  -5.696  1.00  0.00           C  
ATOM    208  CZ  TYR A  14      -1.077  -0.362  -6.891  1.00  0.00           C  
ATOM    209  OH  TYR A  14      -0.902   0.334  -8.104  1.00  0.00           O  
ATOM    210  H   TYR A  14      -3.221  -2.381  -0.883  1.00  0.00           H  
ATOM    211  HA  TYR A  14      -3.661  -2.655  -3.766  1.00  0.00           H  
ATOM    212  HB2 TYR A  14      -1.317  -1.698  -2.294  1.00  0.00           H  
ATOM    213  HB3 TYR A  14      -0.860  -3.237  -3.079  1.00  0.00           H  
ATOM    214  HD1 TYR A  14      -2.282  -3.287  -5.652  1.00  0.00           H  
ATOM    215  HD2 TYR A  14      -0.476   0.019  -3.574  1.00  0.00           H  
ATOM    216  HE1 TYR A  14      -2.005  -2.108  -7.779  1.00  0.00           H  
ATOM    217  HE2 TYR A  14      -0.184   1.204  -5.703  1.00  0.00           H  
ATOM    218  HH  TYR A  14      -1.402  -0.126  -8.783  1.00  0.00           H  
ATOM    219  N   HIS A  15      -2.422  -5.202  -3.357  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -2.349  -6.605  -3.069  1.00  0.00           C  
ATOM    221  C   HIS A  15      -0.873  -6.749  -3.108  1.00  0.00           C  
ATOM    222  O   HIS A  15      -0.191  -5.831  -3.573  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -2.996  -7.538  -4.127  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -4.486  -7.706  -3.991  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -5.373  -6.663  -3.926  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -5.213  -8.845  -3.911  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -6.595  -7.159  -3.806  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -6.526  -8.481  -3.792  1.00  0.00           N  
ATOM    229  H   HIS A  15      -1.661  -4.919  -3.948  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -2.697  -6.820  -2.068  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -2.764  -7.160  -5.145  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -2.569  -8.561  -4.029  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -5.137  -5.693  -3.948  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -4.896  -9.881  -3.935  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -7.498  -6.583  -3.734  1.00  0.00           H  
ATOM    236  HE2 HIS A  15      -7.298  -9.115  -3.714  1.00  0.00           H  
ATOM    237  N   CYS A  16      -0.357  -7.885  -2.621  1.00  0.00           N  
ATOM    238  CA  CYS A  16       1.031  -8.136  -2.465  1.00  0.00           C  
ATOM    239  C   CYS A  16       0.960  -9.607  -2.631  1.00  0.00           C  
ATOM    240  O   CYS A  16      -0.145 -10.157  -2.630  1.00  0.00           O  
ATOM    241  CB  CYS A  16       1.551  -7.749  -1.056  1.00  0.00           C  
ATOM    242  SG  CYS A  16       3.342  -7.859  -0.804  1.00  0.00           S  
ATOM    243  H   CYS A  16      -0.873  -8.737  -2.458  1.00  0.00           H  
ATOM    244  HA  CYS A  16       1.584  -7.687  -3.278  1.00  0.00           H  
ATOM    245  HB2 CYS A  16       1.258  -6.696  -0.881  1.00  0.00           H  
ATOM    246  HB3 CYS A  16       1.034  -8.335  -0.273  1.00  0.00           H  
ATOM    247  N   PHE A  17       2.108 -10.272  -2.816  1.00  0.00           N  
ATOM    248  CA  PHE A  17       2.161 -11.666  -3.095  1.00  0.00           C  
ATOM    249  C   PHE A  17       3.140 -12.097  -2.055  1.00  0.00           C  
ATOM    250  O   PHE A  17       4.181 -11.434  -2.005  1.00  0.00           O  
ATOM    251  CB  PHE A  17       2.778 -11.944  -4.484  1.00  0.00           C  
ATOM    252  CG  PHE A  17       2.036 -11.168  -5.543  1.00  0.00           C  
ATOM    253  CD1 PHE A  17       0.704 -11.478  -5.864  1.00  0.00           C  
ATOM    254  CD2 PHE A  17       2.651 -10.080  -6.187  1.00  0.00           C  
ATOM    255  CE1 PHE A  17       0.004 -10.721  -6.814  1.00  0.00           C  
ATOM    256  CE2 PHE A  17       1.960  -9.326  -7.144  1.00  0.00           C  
ATOM    257  CZ  PHE A  17       0.635  -9.652  -7.461  1.00  0.00           C  
ATOM    258  H   PHE A  17       3.022  -9.885  -2.740  1.00  0.00           H  
ATOM    259  HA  PHE A  17       1.192 -12.133  -2.984  1.00  0.00           H  
ATOM    260  HB2 PHE A  17       3.850 -11.649  -4.522  1.00  0.00           H  
ATOM    261  HB3 PHE A  17       2.707 -13.022  -4.712  1.00  0.00           H  
ATOM    262  HD1 PHE A  17       0.201 -12.293  -5.365  1.00  0.00           H  
ATOM    263  HD2 PHE A  17       3.664  -9.819  -5.932  1.00  0.00           H  
ATOM    264  HE1 PHE A  17      -1.021 -10.966  -7.050  1.00  0.00           H  
ATOM    265  HE2 PHE A  17       2.443  -8.498  -7.645  1.00  0.00           H  
ATOM    266  HZ  PHE A  17       0.101  -9.075  -8.202  1.00  0.00           H  
ATOM    267  N   PRO A  18       2.916 -13.120  -1.222  1.00  0.00           N  
ATOM    268  CA  PRO A  18       3.854 -13.508  -0.183  1.00  0.00           C  
ATOM    269  C   PRO A  18       5.240 -13.773  -0.719  1.00  0.00           C  
ATOM    270  O   PRO A  18       5.380 -14.562  -1.647  1.00  0.00           O  
ATOM    271  CB  PRO A  18       3.228 -14.786   0.378  1.00  0.00           C  
ATOM    272  CG  PRO A  18       1.721 -14.510   0.329  1.00  0.00           C  
ATOM    273  CD  PRO A  18       1.558 -13.551  -0.863  1.00  0.00           C  
ATOM    274  HA  PRO A  18       3.903 -12.707   0.541  1.00  0.00           H  
ATOM    275  HB2 PRO A  18       3.451 -15.646  -0.296  1.00  0.00           H  
ATOM    276  HB3 PRO A  18       3.587 -15.021   1.402  1.00  0.00           H  
ATOM    277  HG2 PRO A  18       1.140 -15.445   0.194  1.00  0.00           H  
ATOM    278  HG3 PRO A  18       1.400 -14.009   1.265  1.00  0.00           H  
ATOM    279  HD2 PRO A  18       1.061 -14.057  -1.714  1.00  0.00           H  
ATOM    280  HD3 PRO A  18       0.951 -12.671  -0.557  1.00  0.00           H  
ATOM    281  N   GLY A  19       6.257 -13.070  -0.185  1.00  0.00           N  
ATOM    282  CA  GLY A  19       7.561 -13.010  -0.787  1.00  0.00           C  
ATOM    283  C   GLY A  19       7.828 -11.549  -0.882  1.00  0.00           C  
ATOM    284  O   GLY A  19       8.888 -11.089  -0.469  1.00  0.00           O  
ATOM    285  H   GLY A  19       6.121 -12.463   0.594  1.00  0.00           H  
ATOM    286  HA2 GLY A  19       8.267 -13.451  -0.096  1.00  0.00           H  
ATOM    287  HA3 GLY A  19       7.557 -13.446  -1.778  1.00  0.00           H  
ATOM    288  N   SER A  20       6.819 -10.795  -1.377  1.00  0.00           N  
ATOM    289  CA  SER A  20       6.731  -9.351  -1.406  1.00  0.00           C  
ATOM    290  C   SER A  20       7.263  -8.752  -2.671  1.00  0.00           C  
ATOM    291  O   SER A  20       7.214  -7.535  -2.832  1.00  0.00           O  
ATOM    292  CB  SER A  20       7.320  -8.577  -0.199  1.00  0.00           C  
ATOM    293  OG  SER A  20       6.917  -9.157   1.040  1.00  0.00           O  
ATOM    294  H   SER A  20       5.962 -11.239  -1.674  1.00  0.00           H  
ATOM    295  HA  SER A  20       5.675  -9.158  -1.416  1.00  0.00           H  
ATOM    296  HB2 SER A  20       8.430  -8.585  -0.251  1.00  0.00           H  
ATOM    297  HB3 SER A  20       6.981  -7.519  -0.242  1.00  0.00           H  
ATOM    298  HG  SER A  20       7.483  -9.936   1.117  1.00  0.00           H  
ATOM    299  N   SER A  21       7.748  -9.585  -3.616  1.00  0.00           N  
ATOM    300  CA  SER A  21       8.489  -9.208  -4.797  1.00  0.00           C  
ATOM    301  C   SER A  21       7.743  -8.223  -5.671  1.00  0.00           C  
ATOM    302  O   SER A  21       8.286  -7.217  -6.135  1.00  0.00           O  
ATOM    303  CB  SER A  21       8.826 -10.496  -5.597  1.00  0.00           C  
ATOM    304  OG  SER A  21       7.845 -11.512  -5.355  1.00  0.00           O  
ATOM    305  H   SER A  21       7.674 -10.582  -3.559  1.00  0.00           H  
ATOM    306  HA  SER A  21       9.401  -8.720  -4.479  1.00  0.00           H  
ATOM    307  HB2 SER A  21       8.918 -10.293  -6.687  1.00  0.00           H  
ATOM    308  HB3 SER A  21       9.806 -10.886  -5.243  1.00  0.00           H  
ATOM    309  HG  SER A  21       8.112 -12.286  -5.866  1.00  0.00           H  
ATOM    310  N   GLY A  22       6.439  -8.482  -5.886  1.00  0.00           N  
ATOM    311  CA  GLY A  22       5.630  -7.634  -6.725  1.00  0.00           C  
ATOM    312  C   GLY A  22       5.364  -6.316  -6.065  1.00  0.00           C  
ATOM    313  O   GLY A  22       5.515  -5.272  -6.695  1.00  0.00           O  
ATOM    314  H   GLY A  22       6.032  -9.310  -5.511  1.00  0.00           H  
ATOM    315  HA2 GLY A  22       6.181  -7.445  -7.638  1.00  0.00           H  
ATOM    316  HA3 GLY A  22       4.689  -8.127  -6.899  1.00  0.00           H  
ATOM    317  N   CYS A  23       4.976  -6.302  -4.767  1.00  0.00           N  
ATOM    318  CA  CYS A  23       4.595  -5.048  -4.156  1.00  0.00           C  
ATOM    319  C   CYS A  23       5.811  -4.255  -3.767  1.00  0.00           C  
ATOM    320  O   CYS A  23       5.731  -3.036  -3.690  1.00  0.00           O  
ATOM    321  CB  CYS A  23       3.613  -5.147  -2.973  1.00  0.00           C  
ATOM    322  SG  CYS A  23       2.728  -3.573  -2.705  1.00  0.00           S  
ATOM    323  H   CYS A  23       4.930  -7.124  -4.205  1.00  0.00           H  
ATOM    324  HA  CYS A  23       4.077  -4.471  -4.911  1.00  0.00           H  
ATOM    325  HB2 CYS A  23       2.858  -5.920  -3.225  1.00  0.00           H  
ATOM    326  HB3 CYS A  23       4.147  -5.471  -2.055  1.00  0.00           H  
ATOM    327  N   ASP A  24       6.990  -4.898  -3.585  1.00  0.00           N  
ATOM    328  CA  ASP A  24       8.267  -4.212  -3.487  1.00  0.00           C  
ATOM    329  C   ASP A  24       8.475  -3.339  -4.704  1.00  0.00           C  
ATOM    330  O   ASP A  24       8.886  -2.189  -4.592  1.00  0.00           O  
ATOM    331  CB  ASP A  24       9.466  -5.193  -3.348  1.00  0.00           C  
ATOM    332  CG  ASP A  24      10.787  -4.457  -3.087  1.00  0.00           C  
ATOM    333  OD1 ASP A  24      10.856  -3.712  -2.072  1.00  0.00           O  
ATOM    334  OD2 ASP A  24      11.733  -4.626  -3.899  1.00  0.00           O  
ATOM    335  H   ASP A  24       7.033  -5.904  -3.492  1.00  0.00           H  
ATOM    336  HA  ASP A  24       8.222  -3.581  -2.612  1.00  0.00           H  
ATOM    337  HB2 ASP A  24       9.279  -5.873  -2.489  1.00  0.00           H  
ATOM    338  HB3 ASP A  24       9.557  -5.813  -4.264  1.00  0.00           H  
ATOM    339  N   THR A  25       8.120  -3.852  -5.895  1.00  0.00           N  
ATOM    340  CA  THR A  25       8.224  -3.113  -7.130  1.00  0.00           C  
ATOM    341  C   THR A  25       7.305  -1.897  -7.095  1.00  0.00           C  
ATOM    342  O   THR A  25       7.733  -0.790  -7.422  1.00  0.00           O  
ATOM    343  CB  THR A  25       7.900  -3.978  -8.333  1.00  0.00           C  
ATOM    344  OG1 THR A  25       8.585  -5.231  -8.259  1.00  0.00           O  
ATOM    345  CG2 THR A  25       8.324  -3.258  -9.631  1.00  0.00           C  
ATOM    346  H   THR A  25       7.732  -4.769  -5.951  1.00  0.00           H  
ATOM    347  HA  THR A  25       9.247  -2.766  -7.209  1.00  0.00           H  
ATOM    348  HB  THR A  25       6.808  -4.162  -8.364  1.00  0.00           H  
ATOM    349  HG1 THR A  25       8.221  -5.763  -7.534  1.00  0.00           H  
ATOM    350 HG21 THR A  25       9.419  -3.067  -9.635  1.00  0.00           H  
ATOM    351 HG22 THR A  25       7.797  -2.285  -9.739  1.00  0.00           H  
ATOM    352 HG23 THR A  25       8.073  -3.887 -10.511  1.00  0.00           H  
ATOM    353  N   LEU A  26       6.033  -2.068  -6.644  1.00  0.00           N  
ATOM    354  CA  LEU A  26       5.054  -0.992  -6.539  1.00  0.00           C  
ATOM    355  C   LEU A  26       5.514   0.030  -5.523  1.00  0.00           C  
ATOM    356  O   LEU A  26       5.404   1.245  -5.703  1.00  0.00           O  
ATOM    357  CB  LEU A  26       3.630  -1.455  -6.116  1.00  0.00           C  
ATOM    358  CG  LEU A  26       2.741  -2.056  -7.240  1.00  0.00           C  
ATOM    359  CD1 LEU A  26       2.501  -1.065  -8.395  1.00  0.00           C  
ATOM    360  CD2 LEU A  26       3.214  -3.420  -7.770  1.00  0.00           C  
ATOM    361  H   LEU A  26       5.712  -2.978  -6.383  1.00  0.00           H  
ATOM    362  HA  LEU A  26       5.001  -0.503  -7.496  1.00  0.00           H  
ATOM    363  HB2 LEU A  26       3.710  -2.169  -5.271  1.00  0.00           H  
ATOM    364  HB3 LEU A  26       3.071  -0.573  -5.733  1.00  0.00           H  
ATOM    365  HG  LEU A  26       1.740  -2.236  -6.772  1.00  0.00           H  
ATOM    366 HD11 LEU A  26       2.142  -0.089  -8.004  1.00  0.00           H  
ATOM    367 HD12 LEU A  26       1.729  -1.470  -9.084  1.00  0.00           H  
ATOM    368 HD13 LEU A  26       3.429  -0.898  -8.984  1.00  0.00           H  
ATOM    369 HD21 LEU A  26       2.501  -3.808  -8.528  1.00  0.00           H  
ATOM    370 HD22 LEU A  26       3.265  -4.161  -6.946  1.00  0.00           H  
ATOM    371 HD23 LEU A  26       4.215  -3.341  -8.243  1.00  0.00           H  
ATOM    372  N   CYS A  27       6.064  -0.466  -4.401  1.00  0.00           N  
ATOM    373  CA  CYS A  27       6.578   0.348  -3.332  1.00  0.00           C  
ATOM    374  C   CYS A  27       7.741   1.165  -3.823  1.00  0.00           C  
ATOM    375  O   CYS A  27       7.844   2.345  -3.501  1.00  0.00           O  
ATOM    376  CB  CYS A  27       7.022  -0.510  -2.117  1.00  0.00           C  
ATOM    377  SG  CYS A  27       7.072   0.402  -0.554  1.00  0.00           S  
ATOM    378  H   CYS A  27       6.068  -1.464  -4.232  1.00  0.00           H  
ATOM    379  HA  CYS A  27       5.780   1.020  -3.046  1.00  0.00           H  
ATOM    380  HB2 CYS A  27       6.292  -1.333  -1.986  1.00  0.00           H  
ATOM    381  HB3 CYS A  27       8.008  -0.980  -2.306  1.00  0.00           H  
ATOM    382  N   LYS A  28       8.638   0.574  -4.641  1.00  0.00           N  
ATOM    383  CA  LYS A  28       9.831   1.263  -5.091  1.00  0.00           C  
ATOM    384  C   LYS A  28       9.496   2.335  -6.091  1.00  0.00           C  
ATOM    385  O   LYS A  28      10.097   3.408  -6.074  1.00  0.00           O  
ATOM    386  CB  LYS A  28      10.868   0.297  -5.716  1.00  0.00           C  
ATOM    387  CG  LYS A  28      11.577  -0.576  -4.663  1.00  0.00           C  
ATOM    388  CD  LYS A  28      12.712   0.135  -3.903  1.00  0.00           C  
ATOM    389  CE  LYS A  28      13.085  -0.577  -2.592  1.00  0.00           C  
ATOM    390  NZ  LYS A  28      12.106  -0.280  -1.519  1.00  0.00           N  
ATOM    391  H   LYS A  28       8.553  -0.397  -4.913  1.00  0.00           H  
ATOM    392  HA  LYS A  28      10.272   1.750  -4.232  1.00  0.00           H  
ATOM    393  HB2 LYS A  28      10.334  -0.365  -6.435  1.00  0.00           H  
ATOM    394  HB3 LYS A  28      11.639   0.860  -6.284  1.00  0.00           H  
ATOM    395  HG2 LYS A  28      10.819  -0.928  -3.931  1.00  0.00           H  
ATOM    396  HG3 LYS A  28      12.002  -1.479  -5.156  1.00  0.00           H  
ATOM    397  HD2 LYS A  28      13.607   0.161  -4.567  1.00  0.00           H  
ATOM    398  HD3 LYS A  28      12.433   1.189  -3.678  1.00  0.00           H  
ATOM    399  HE2 LYS A  28      13.101  -1.677  -2.742  1.00  0.00           H  
ATOM    400  HE3 LYS A  28      14.082  -0.244  -2.232  1.00  0.00           H  
ATOM    401  HZ1 LYS A  28      12.045  -1.092  -0.874  1.00  0.00           H  
ATOM    402  HZ2 LYS A  28      11.172  -0.085  -1.935  1.00  0.00           H  
ATOM    403  HZ3 LYS A  28      12.425   0.559  -0.994  1.00  0.00           H  
ATOM    404  N   GLU A  29       8.505   2.089  -6.978  1.00  0.00           N  
ATOM    405  CA  GLU A  29       8.139   3.061  -7.989  1.00  0.00           C  
ATOM    406  C   GLU A  29       7.374   4.214  -7.388  1.00  0.00           C  
ATOM    407  O   GLU A  29       7.478   5.338  -7.876  1.00  0.00           O  
ATOM    408  CB  GLU A  29       7.357   2.473  -9.194  1.00  0.00           C  
ATOM    409  CG  GLU A  29       6.008   1.840  -8.829  1.00  0.00           C  
ATOM    410  CD  GLU A  29       5.393   1.128 -10.031  1.00  0.00           C  
ATOM    411  OE1 GLU A  29       6.026   0.168 -10.544  1.00  0.00           O  
ATOM    412  OE2 GLU A  29       4.274   1.530 -10.445  1.00  0.00           O  
ATOM    413  H   GLU A  29       8.025   1.207  -6.998  1.00  0.00           H  
ATOM    414  HA  GLU A  29       9.059   3.465  -8.387  1.00  0.00           H  
ATOM    415  HB2 GLU A  29       7.178   3.283  -9.937  1.00  0.00           H  
ATOM    416  HB3 GLU A  29       8.004   1.709  -9.681  1.00  0.00           H  
ATOM    417  HG2 GLU A  29       6.172   1.106  -8.021  1.00  0.00           H  
ATOM    418  HG3 GLU A  29       5.315   2.622  -8.453  1.00  0.00           H  
ATOM    419  N   LYS A  30       6.590   3.980  -6.305  1.00  0.00           N  
ATOM    420  CA  LYS A  30       5.872   5.048  -5.641  1.00  0.00           C  
ATOM    421  C   LYS A  30       6.742   5.730  -4.614  1.00  0.00           C  
ATOM    422  O   LYS A  30       6.447   6.852  -4.206  1.00  0.00           O  
ATOM    423  CB  LYS A  30       4.559   4.579  -4.971  1.00  0.00           C  
ATOM    424  CG  LYS A  30       3.430   4.213  -5.954  1.00  0.00           C  
ATOM    425  CD  LYS A  30       3.032   5.360  -6.904  1.00  0.00           C  
ATOM    426  CE  LYS A  30       1.640   5.214  -7.544  1.00  0.00           C  
ATOM    427  NZ  LYS A  30       1.469   3.915  -8.238  1.00  0.00           N  
ATOM    428  H   LYS A  30       6.420   3.046  -5.978  1.00  0.00           H  
ATOM    429  HA  LYS A  30       5.626   5.807  -6.370  1.00  0.00           H  
ATOM    430  HB2 LYS A  30       4.770   3.700  -4.323  1.00  0.00           H  
ATOM    431  HB3 LYS A  30       4.176   5.396  -4.319  1.00  0.00           H  
ATOM    432  HG2 LYS A  30       3.728   3.319  -6.542  1.00  0.00           H  
ATOM    433  HG3 LYS A  30       2.537   3.939  -5.348  1.00  0.00           H  
ATOM    434  HD2 LYS A  30       3.025   6.312  -6.322  1.00  0.00           H  
ATOM    435  HD3 LYS A  30       3.804   5.463  -7.700  1.00  0.00           H  
ATOM    436  HE2 LYS A  30       0.854   5.278  -6.761  1.00  0.00           H  
ATOM    437  HE3 LYS A  30       1.471   6.022  -8.289  1.00  0.00           H  
ATOM    438  HZ1 LYS A  30       2.318   3.691  -8.793  1.00  0.00           H  
ATOM    439  HZ2 LYS A  30       0.643   3.970  -8.871  1.00  0.00           H  
ATOM    440  HZ3 LYS A  30       1.310   3.169  -7.532  1.00  0.00           H  
ATOM    441  N   GLY A  31       7.858   5.094  -4.200  1.00  0.00           N  
ATOM    442  CA  GLY A  31       8.908   5.766  -3.468  1.00  0.00           C  
ATOM    443  C   GLY A  31       8.829   5.468  -2.005  1.00  0.00           C  
ATOM    444  O   GLY A  31       8.994   6.354  -1.164  1.00  0.00           O  
ATOM    445  H   GLY A  31       8.039   4.143  -4.465  1.00  0.00           H  
ATOM    446  HA2 GLY A  31       9.843   5.369  -3.836  1.00  0.00           H  
ATOM    447  HA3 GLY A  31       8.824   6.836  -3.605  1.00  0.00           H  
ATOM    448  N   GLY A  32       8.584   4.191  -1.657  1.00  0.00           N  
ATOM    449  CA  GLY A  32       8.730   3.713  -0.311  1.00  0.00           C  
ATOM    450  C   GLY A  32      10.092   3.122  -0.162  1.00  0.00           C  
ATOM    451  O   GLY A  32      10.620   2.476  -1.069  1.00  0.00           O  
ATOM    452  H   GLY A  32       8.299   3.502  -2.340  1.00  0.00           H  
ATOM    453  HA2 GLY A  32       8.627   4.540   0.377  1.00  0.00           H  
ATOM    454  HA3 GLY A  32       7.995   2.940  -0.166  1.00  0.00           H  
ATOM    455  N   THR A  33      10.679   3.346   1.031  1.00  0.00           N  
ATOM    456  CA  THR A  33      12.020   3.052   1.450  1.00  0.00           C  
ATOM    457  C   THR A  33      12.197   1.573   1.649  1.00  0.00           C  
ATOM    458  O   THR A  33      13.264   0.997   1.439  1.00  0.00           O  
ATOM    459  CB  THR A  33      12.231   3.760   2.786  1.00  0.00           C  
ATOM    460  OG1 THR A  33      10.982   3.842   3.484  1.00  0.00           O  
ATOM    461  CG2 THR A  33      12.725   5.191   2.498  1.00  0.00           C  
ATOM    462  H   THR A  33      10.223   3.804   1.802  1.00  0.00           H  
ATOM    463  HA  THR A  33      12.714   3.385   0.693  1.00  0.00           H  
ATOM    464  HB  THR A  33      12.985   3.236   3.415  1.00  0.00           H  
ATOM    465  HG1 THR A  33      11.165   4.071   4.403  1.00  0.00           H  
ATOM    466 HG21 THR A  33      13.696   5.160   1.957  1.00  0.00           H  
ATOM    467 HG22 THR A  33      12.884   5.751   3.446  1.00  0.00           H  
ATOM    468 HG23 THR A  33      11.992   5.746   1.877  1.00  0.00           H  
ATOM    469  N   SER A  34      11.134   0.909   2.107  1.00  0.00           N  
ATOM    470  CA  SER A  34      11.091  -0.504   2.247  1.00  0.00           C  
ATOM    471  C   SER A  34       9.616  -0.662   2.280  1.00  0.00           C  
ATOM    472  O   SER A  34       8.906   0.340   2.441  1.00  0.00           O  
ATOM    473  CB  SER A  34      11.723  -1.020   3.556  1.00  0.00           C  
ATOM    474  OG  SER A  34      13.120  -0.752   3.539  1.00  0.00           O  
ATOM    475  H   SER A  34      10.236   1.326   2.290  1.00  0.00           H  
ATOM    476  HA  SER A  34      11.495  -0.984   1.364  1.00  0.00           H  
ATOM    477  HB2 SER A  34      11.269  -0.519   4.439  1.00  0.00           H  
ATOM    478  HB3 SER A  34      11.570  -2.118   3.655  1.00  0.00           H  
ATOM    479  HG  SER A  34      13.253  -0.047   2.875  1.00  0.00           H  
ATOM    480  N   GLY A  35       9.141  -1.905   2.116  1.00  0.00           N  
ATOM    481  CA  GLY A  35       7.759  -2.218   2.079  1.00  0.00           C  
ATOM    482  C   GLY A  35       7.884  -3.688   2.029  1.00  0.00           C  
ATOM    483  O   GLY A  35       8.987  -4.187   1.786  1.00  0.00           O  
ATOM    484  H   GLY A  35       9.669  -2.759   1.985  1.00  0.00           H  
ATOM    485  HA2 GLY A  35       7.286  -1.912   3.002  1.00  0.00           H  
ATOM    486  HA3 GLY A  35       7.320  -1.852   1.162  1.00  0.00           H  
ATOM    487  N   HIS A  36       6.777  -4.399   2.283  1.00  0.00           N  
ATOM    488  CA  HIS A  36       6.751  -5.824   2.353  1.00  0.00           C  
ATOM    489  C   HIS A  36       5.277  -6.021   2.317  1.00  0.00           C  
ATOM    490  O   HIS A  36       4.542  -5.029   2.263  1.00  0.00           O  
ATOM    491  CB  HIS A  36       7.383  -6.428   3.638  1.00  0.00           C  
ATOM    492  CG  HIS A  36       7.153  -5.632   4.897  1.00  0.00           C  
ATOM    493  ND1 HIS A  36       5.987  -5.664   5.615  1.00  0.00           N  
ATOM    494  CD2 HIS A  36       7.994  -4.793   5.548  1.00  0.00           C  
ATOM    495  CE1 HIS A  36       6.123  -4.873   6.670  1.00  0.00           C  
ATOM    496  NE2 HIS A  36       7.332  -4.331   6.653  1.00  0.00           N  
ATOM    497  H   HIS A  36       5.852  -4.005   2.368  1.00  0.00           H  
ATOM    498  HA  HIS A  36       7.196  -6.239   1.461  1.00  0.00           H  
ATOM    499  HB2 HIS A  36       7.055  -7.479   3.785  1.00  0.00           H  
ATOM    500  HB3 HIS A  36       8.485  -6.453   3.490  1.00  0.00           H  
ATOM    501  HD1 HIS A  36       5.176  -6.210   5.387  1.00  0.00           H  
ATOM    502  HD2 HIS A  36       9.008  -4.493   5.309  1.00  0.00           H  
ATOM    503  HE1 HIS A  36       5.381  -4.706   7.427  1.00  0.00           H  
ATOM    504  HE2 HIS A  36       7.691  -3.685   7.328  1.00  0.00           H  
ATOM    505  N   CYS A  37       4.798  -7.281   2.343  1.00  0.00           N  
ATOM    506  CA  CYS A  37       3.384  -7.563   2.405  1.00  0.00           C  
ATOM    507  C   CYS A  37       2.910  -7.392   3.814  1.00  0.00           C  
ATOM    508  O   CYS A  37       3.697  -7.415   4.757  1.00  0.00           O  
ATOM    509  CB  CYS A  37       2.999  -9.007   2.007  1.00  0.00           C  
ATOM    510  SG  CYS A  37       3.552  -9.504   0.355  1.00  0.00           S  
ATOM    511  H   CYS A  37       5.415  -8.072   2.294  1.00  0.00           H  
ATOM    512  HA  CYS A  37       2.867  -6.849   1.778  1.00  0.00           H  
ATOM    513  HB2 CYS A  37       3.414  -9.719   2.754  1.00  0.00           H  
ATOM    514  HB3 CYS A  37       1.891  -9.106   2.041  1.00  0.00           H  
ATOM    515  N   GLY A  38       1.588  -7.235   3.993  1.00  0.00           N  
ATOM    516  CA  GLY A  38       0.993  -7.170   5.282  1.00  0.00           C  
ATOM    517  C   GLY A  38      -0.432  -7.226   4.868  1.00  0.00           C  
ATOM    518  O   GLY A  38      -0.698  -7.355   3.670  1.00  0.00           O  
ATOM    519  H   GLY A  38       0.871  -7.210   3.283  1.00  0.00           H  
ATOM    520  HA2 GLY A  38       1.261  -8.048   5.851  1.00  0.00           H  
ATOM    521  HA3 GLY A  38       1.227  -6.219   5.736  1.00  0.00           H  
ATOM    522  N   PHE A  39      -1.365  -7.120   5.827  1.00  0.00           N  
ATOM    523  CA  PHE A  39      -2.763  -7.042   5.592  1.00  0.00           C  
ATOM    524  C   PHE A  39      -3.136  -6.439   6.916  1.00  0.00           C  
ATOM    525  O   PHE A  39      -2.290  -6.421   7.821  1.00  0.00           O  
ATOM    526  CB  PHE A  39      -3.380  -8.454   5.383  1.00  0.00           C  
ATOM    527  CG  PHE A  39      -4.844  -8.518   5.032  1.00  0.00           C  
ATOM    528  CD1 PHE A  39      -5.581  -7.434   4.515  1.00  0.00           C  
ATOM    529  CD2 PHE A  39      -5.474  -9.770   5.140  1.00  0.00           C  
ATOM    530  CE1 PHE A  39      -6.922  -7.601   4.162  1.00  0.00           C  
ATOM    531  CE2 PHE A  39      -6.811  -9.941   4.772  1.00  0.00           C  
ATOM    532  CZ  PHE A  39      -7.540  -8.852   4.287  1.00  0.00           C  
ATOM    533  H   PHE A  39      -1.184  -6.976   6.807  1.00  0.00           H  
ATOM    534  HA  PHE A  39      -2.945  -6.348   4.780  1.00  0.00           H  
ATOM    535  HB2 PHE A  39      -2.848  -8.938   4.534  1.00  0.00           H  
ATOM    536  HB3 PHE A  39      -3.208  -9.079   6.288  1.00  0.00           H  
ATOM    537  HD1 PHE A  39      -5.123  -6.474   4.329  1.00  0.00           H  
ATOM    538  HD2 PHE A  39      -4.906 -10.627   5.474  1.00  0.00           H  
ATOM    539  HE1 PHE A  39      -7.467  -6.766   3.762  1.00  0.00           H  
ATOM    540  HE2 PHE A  39      -7.270 -10.917   4.842  1.00  0.00           H  
ATOM    541  HZ  PHE A  39      -8.566  -8.993   3.979  1.00  0.00           H  
ATOM    542  N   LYS A  40      -4.370  -5.906   7.033  1.00  0.00           N  
ATOM    543  CA  LYS A  40      -4.900  -5.347   8.253  1.00  0.00           C  
ATOM    544  C   LYS A  40      -6.043  -6.186   8.715  1.00  0.00           C  
ATOM    545  O   LYS A  40      -6.554  -5.983   9.812  1.00  0.00           O  
ATOM    546  CB  LYS A  40      -5.465  -3.920   8.038  1.00  0.00           C  
ATOM    547  CG  LYS A  40      -4.389  -2.909   7.624  1.00  0.00           C  
ATOM    548  CD  LYS A  40      -4.909  -1.499   7.289  1.00  0.00           C  
ATOM    549  CE  LYS A  40      -5.552  -0.769   8.478  1.00  0.00           C  
ATOM    550  NZ  LYS A  40      -5.737   0.673   8.186  1.00  0.00           N  
ATOM    551  H   LYS A  40      -4.978  -5.839   6.250  1.00  0.00           H  
ATOM    552  HA  LYS A  40      -4.154  -5.393   9.018  1.00  0.00           H  
ATOM    553  HB2 LYS A  40      -6.259  -3.951   7.258  1.00  0.00           H  
ATOM    554  HB3 LYS A  40      -5.941  -3.569   8.982  1.00  0.00           H  
ATOM    555  HG2 LYS A  40      -3.657  -2.829   8.456  1.00  0.00           H  
ATOM    556  HG3 LYS A  40      -3.846  -3.303   6.737  1.00  0.00           H  
ATOM    557  HD2 LYS A  40      -4.031  -0.912   6.939  1.00  0.00           H  
ATOM    558  HD3 LYS A  40      -5.636  -1.550   6.449  1.00  0.00           H  
ATOM    559  HE2 LYS A  40      -6.549  -1.198   8.711  1.00  0.00           H  
ATOM    560  HE3 LYS A  40      -4.904  -0.843   9.376  1.00  0.00           H  
ATOM    561  HZ1 LYS A  40      -4.803   1.123   8.092  1.00  0.00           H  
ATOM    562  HZ2 LYS A  40      -6.255   1.118   8.971  1.00  0.00           H  
ATOM    563  HZ3 LYS A  40      -6.274   0.791   7.304  1.00  0.00           H  
ATOM    564  N   VAL A  41      -6.455  -7.121   7.842  1.00  0.00           N  
ATOM    565  CA  VAL A  41      -7.722  -7.809   7.802  1.00  0.00           C  
ATOM    566  C   VAL A  41      -8.754  -6.816   7.301  1.00  0.00           C  
ATOM    567  O   VAL A  41      -8.796  -5.667   7.730  1.00  0.00           O  
ATOM    568  CB  VAL A  41      -8.089  -8.532   9.091  1.00  0.00           C  
ATOM    569  CG1 VAL A  41      -9.434  -9.277   8.957  1.00  0.00           C  
ATOM    570  CG2 VAL A  41      -6.936  -9.505   9.437  1.00  0.00           C  
ATOM    571  H   VAL A  41      -5.832  -7.304   7.100  1.00  0.00           H  
ATOM    572  HA  VAL A  41      -7.610  -8.566   7.043  1.00  0.00           H  
ATOM    573  HB  VAL A  41      -8.172  -7.777   9.902  1.00  0.00           H  
ATOM    574 HG11 VAL A  41     -10.262  -8.566   8.753  1.00  0.00           H  
ATOM    575 HG12 VAL A  41      -9.667  -9.802   9.906  1.00  0.00           H  
ATOM    576 HG13 VAL A  41      -9.388 -10.025   8.139  1.00  0.00           H  
ATOM    577 HG21 VAL A  41      -7.201 -10.111  10.330  1.00  0.00           H  
ATOM    578 HG22 VAL A  41      -6.002  -8.950   9.659  1.00  0.00           H  
ATOM    579 HG23 VAL A  41      -6.752 -10.195   8.587  1.00  0.00           H  
ATOM    580  N   GLY A  42      -9.593  -7.203   6.318  1.00  0.00           N  
ATOM    581  CA  GLY A  42     -10.485  -6.269   5.697  1.00  0.00           C  
ATOM    582  C   GLY A  42     -10.647  -6.748   4.298  1.00  0.00           C  
ATOM    583  O   GLY A  42     -11.339  -7.734   4.073  1.00  0.00           O  
ATOM    584  H   GLY A  42      -9.646  -8.132   5.958  1.00  0.00           H  
ATOM    585  HA2 GLY A  42     -11.436  -6.337   6.202  1.00  0.00           H  
ATOM    586  HA3 GLY A  42     -10.050  -5.279   5.694  1.00  0.00           H  
ATOM    587  N   HIS A  43      -9.997  -6.058   3.331  1.00  0.00           N  
ATOM    588  CA  HIS A  43     -10.217  -6.246   1.915  1.00  0.00           C  
ATOM    589  C   HIS A  43      -9.705  -7.582   1.410  1.00  0.00           C  
ATOM    590  O   HIS A  43     -10.497  -8.483   1.162  1.00  0.00           O  
ATOM    591  CB  HIS A  43      -9.584  -5.122   1.058  1.00  0.00           C  
ATOM    592  CG  HIS A  43     -10.047  -3.710   1.358  1.00  0.00           C  
ATOM    593  ND1 HIS A  43     -10.182  -2.763   0.372  1.00  0.00           N  
ATOM    594  CD2 HIS A  43     -10.112  -3.054   2.540  1.00  0.00           C  
ATOM    595  CE1 HIS A  43     -10.311  -1.571   0.944  1.00  0.00           C  
ATOM    596  NE2 HIS A  43     -10.277  -1.724   2.260  1.00  0.00           N  
ATOM    597  H   HIS A  43      -9.405  -5.295   3.568  1.00  0.00           H  
ATOM    598  HA  HIS A  43     -11.288  -6.228   1.760  1.00  0.00           H  
ATOM    599  HB2 HIS A  43      -8.487  -5.128   1.225  1.00  0.00           H  
ATOM    600  HB3 HIS A  43      -9.760  -5.331  -0.021  1.00  0.00           H  
ATOM    601  HD1 HIS A  43     -10.130  -2.930  -0.612  1.00  0.00           H  
ATOM    602  HD2 HIS A  43     -10.011  -3.424   3.553  1.00  0.00           H  
ATOM    603  HE1 HIS A  43     -10.338  -0.626   0.438  1.00  0.00           H  
ATOM    604  HE2 HIS A  43     -10.316  -0.985   2.930  1.00  0.00           H  
ATOM    605  N   GLY A  44      -8.380  -7.762   1.203  1.00  0.00           N  
ATOM    606  CA  GLY A  44      -7.913  -9.002   0.612  1.00  0.00           C  
ATOM    607  C   GLY A  44      -6.514  -9.272   1.047  1.00  0.00           C  
ATOM    608  O   GLY A  44      -6.200 -10.363   1.513  1.00  0.00           O  
ATOM    609  H   GLY A  44      -7.693  -7.070   1.408  1.00  0.00           H  
ATOM    610  HA2 GLY A  44      -8.515  -9.825   0.971  1.00  0.00           H  
ATOM    611  HA3 GLY A  44      -7.936  -8.895  -0.462  1.00  0.00           H  
ATOM    612  N   LEU A  45      -5.635  -8.268   0.898  1.00  0.00           N  
ATOM    613  CA  LEU A  45      -4.299  -8.276   1.408  1.00  0.00           C  
ATOM    614  C   LEU A  45      -4.130  -6.787   1.390  1.00  0.00           C  
ATOM    615  O   LEU A  45      -5.127  -6.087   1.188  1.00  0.00           O  
ATOM    616  CB  LEU A  45      -3.252  -9.007   0.525  1.00  0.00           C  
ATOM    617  CG  LEU A  45      -2.281  -9.920   1.319  1.00  0.00           C  
ATOM    618  CD1 LEU A  45      -2.949 -11.217   1.815  1.00  0.00           C  
ATOM    619  CD2 LEU A  45      -1.051 -10.273   0.470  1.00  0.00           C  
ATOM    620  H   LEU A  45      -5.869  -7.341   0.587  1.00  0.00           H  
ATOM    621  HA  LEU A  45      -4.308  -8.645   2.422  1.00  0.00           H  
ATOM    622  HB2 LEU A  45      -3.799  -9.651  -0.194  1.00  0.00           H  
ATOM    623  HB3 LEU A  45      -2.661  -8.287  -0.082  1.00  0.00           H  
ATOM    624  HG  LEU A  45      -1.927  -9.347   2.207  1.00  0.00           H  
ATOM    625 HD11 LEU A  45      -2.224 -11.832   2.394  1.00  0.00           H  
ATOM    626 HD12 LEU A  45      -3.292 -11.821   0.946  1.00  0.00           H  
ATOM    627 HD13 LEU A  45      -3.826 -10.993   2.454  1.00  0.00           H  
ATOM    628 HD21 LEU A  45      -1.353 -10.880  -0.410  1.00  0.00           H  
ATOM    629 HD22 LEU A  45      -0.306 -10.841   1.066  1.00  0.00           H  
ATOM    630 HD23 LEU A  45      -0.581  -9.343   0.104  1.00  0.00           H  
ATOM    631  N   ALA A  46      -2.899  -6.270   1.557  1.00  0.00           N  
ATOM    632  CA  ALA A  46      -2.578  -4.899   1.298  1.00  0.00           C  
ATOM    633  C   ALA A  46      -1.116  -5.066   1.088  1.00  0.00           C  
ATOM    634  O   ALA A  46      -0.669  -6.210   0.962  1.00  0.00           O  
ATOM    635  CB  ALA A  46      -2.870  -3.933   2.464  1.00  0.00           C  
ATOM    636  H   ALA A  46      -2.052  -6.809   1.670  1.00  0.00           H  
ATOM    637  HA  ALA A  46      -3.046  -4.580   0.384  1.00  0.00           H  
ATOM    638  HB1 ALA A  46      -3.970  -3.865   2.609  1.00  0.00           H  
ATOM    639  HB2 ALA A  46      -2.503  -2.909   2.237  1.00  0.00           H  
ATOM    640  HB3 ALA A  46      -2.412  -4.292   3.407  1.00  0.00           H  
ATOM    641  N   CYS A  47      -0.318  -3.978   1.094  1.00  0.00           N  
ATOM    642  CA  CYS A  47       1.094  -4.185   1.355  1.00  0.00           C  
ATOM    643  C   CYS A  47       1.383  -3.132   2.359  1.00  0.00           C  
ATOM    644  O   CYS A  47       0.472  -2.411   2.757  1.00  0.00           O  
ATOM    645  CB  CYS A  47       2.072  -4.048   0.158  1.00  0.00           C  
ATOM    646  SG  CYS A  47       1.243  -4.070  -1.444  1.00  0.00           S  
ATOM    647  H   CYS A  47      -0.627  -3.019   1.142  1.00  0.00           H  
ATOM    648  HA  CYS A  47       1.260  -5.140   1.835  1.00  0.00           H  
ATOM    649  HB2 CYS A  47       2.663  -3.113   0.206  1.00  0.00           H  
ATOM    650  HB3 CYS A  47       2.812  -4.877   0.207  1.00  0.00           H  
ATOM    651  N   TRP A  48       2.658  -3.007   2.766  1.00  0.00           N  
ATOM    652  CA  TRP A  48       3.143  -1.976   3.642  1.00  0.00           C  
ATOM    653  C   TRP A  48       4.135  -1.233   2.795  1.00  0.00           C  
ATOM    654  O   TRP A  48       4.677  -1.818   1.856  1.00  0.00           O  
ATOM    655  CB  TRP A  48       3.824  -2.596   4.895  1.00  0.00           C  
ATOM    656  CG  TRP A  48       4.462  -1.630   5.880  1.00  0.00           C  
ATOM    657  CD1 TRP A  48       5.780  -1.293   6.005  1.00  0.00           C  
ATOM    658  CD2 TRP A  48       3.754  -0.868   6.871  1.00  0.00           C  
ATOM    659  NE1 TRP A  48       5.934  -0.359   6.999  1.00  0.00           N  
ATOM    660  CE2 TRP A  48       4.704  -0.064   7.536  1.00  0.00           C  
ATOM    661  CE3 TRP A  48       2.410  -0.820   7.228  1.00  0.00           C  
ATOM    662  CZ2 TRP A  48       4.330   0.816   8.543  1.00  0.00           C  
ATOM    663  CZ3 TRP A  48       2.031   0.065   8.246  1.00  0.00           C  
ATOM    664  CH2 TRP A  48       2.974   0.881   8.887  1.00  0.00           C  
ATOM    665  H   TRP A  48       3.384  -3.615   2.415  1.00  0.00           H  
ATOM    666  HA  TRP A  48       2.347  -1.311   3.929  1.00  0.00           H  
ATOM    667  HB2 TRP A  48       3.047  -3.164   5.450  1.00  0.00           H  
ATOM    668  HB3 TRP A  48       4.596  -3.323   4.560  1.00  0.00           H  
ATOM    669  HD1 TRP A  48       6.579  -1.684   5.398  1.00  0.00           H  
ATOM    670  HE1 TRP A  48       6.786   0.010   7.359  1.00  0.00           H  
ATOM    671  HE3 TRP A  48       1.674  -1.439   6.745  1.00  0.00           H  
ATOM    672  HZ2 TRP A  48       5.048   1.436   9.058  1.00  0.00           H  
ATOM    673  HZ3 TRP A  48       0.997   0.128   8.544  1.00  0.00           H  
ATOM    674  HH2 TRP A  48       2.653   1.562   9.661  1.00  0.00           H  
ATOM    675  N   CYS A  49       4.395   0.060   3.112  1.00  0.00           N  
ATOM    676  CA  CYS A  49       5.490   0.814   2.558  1.00  0.00           C  
ATOM    677  C   CYS A  49       5.834   1.687   3.725  1.00  0.00           C  
ATOM    678  O   CYS A  49       4.928   2.134   4.427  1.00  0.00           O  
ATOM    679  CB  CYS A  49       5.128   1.710   1.353  1.00  0.00           C  
ATOM    680  SG  CYS A  49       5.111   0.785  -0.206  1.00  0.00           S  
ATOM    681  H   CYS A  49       3.958   0.558   3.877  1.00  0.00           H  
ATOM    682  HA  CYS A  49       6.317   0.160   2.320  1.00  0.00           H  
ATOM    683  HB2 CYS A  49       4.143   2.193   1.528  1.00  0.00           H  
ATOM    684  HB3 CYS A  49       5.884   2.515   1.244  1.00  0.00           H  
ATOM    685  N   ASN A  50       7.140   1.918   3.993  1.00  0.00           N  
ATOM    686  CA  ASN A  50       7.572   2.533   5.237  1.00  0.00           C  
ATOM    687  C   ASN A  50       8.042   3.938   4.982  1.00  0.00           C  
ATOM    688  O   ASN A  50       8.919   4.454   5.674  1.00  0.00           O  
ATOM    689  CB  ASN A  50       8.703   1.728   5.936  1.00  0.00           C  
ATOM    690  CG  ASN A  50       8.577   1.845   7.464  1.00  0.00           C  
ATOM    691  OD1 ASN A  50       8.089   0.890   8.082  1.00  0.00           O  
ATOM    692  ND2 ASN A  50       8.972   3.005   8.057  1.00  0.00           N  
ATOM    693  H   ASN A  50       7.863   1.539   3.401  1.00  0.00           H  
ATOM    694  HA  ASN A  50       6.721   2.594   5.906  1.00  0.00           H  
ATOM    695  HB2 ASN A  50       8.576   0.651   5.688  1.00  0.00           H  
ATOM    696  HB3 ASN A  50       9.712   2.043   5.602  1.00  0.00           H  
ATOM    697 HD21 ASN A  50       9.208   3.787   7.461  1.00  0.00           H  
ATOM    698 HD22 ASN A  50       8.890   3.116   9.049  1.00  0.00           H  
ATOM    699  N   ALA A  51       7.455   4.579   3.965  1.00  0.00           N  
ATOM    700  CA  ALA A  51       7.564   5.950   3.611  1.00  0.00           C  
ATOM    701  C   ALA A  51       6.708   5.814   2.408  1.00  0.00           C  
ATOM    702  O   ALA A  51       6.666   4.722   1.842  1.00  0.00           O  
ATOM    703  CB  ALA A  51       8.949   6.439   3.148  1.00  0.00           C  
ATOM    704  H   ALA A  51       6.840   4.146   3.294  1.00  0.00           H  
ATOM    705  HA  ALA A  51       7.112   6.592   4.353  1.00  0.00           H  
ATOM    706  HB1 ALA A  51       9.383   5.751   2.394  1.00  0.00           H  
ATOM    707  HB2 ALA A  51       9.643   6.491   4.013  1.00  0.00           H  
ATOM    708  HB3 ALA A  51       8.876   7.448   2.697  1.00  0.00           H  
ATOM    709  N   LEU A  52       6.007   6.869   2.012  1.00  0.00           N  
ATOM    710  CA  LEU A  52       5.670   7.132   0.647  1.00  0.00           C  
ATOM    711  C   LEU A  52       5.567   8.606   0.812  1.00  0.00           C  
ATOM    712  O   LEU A  52       5.270   9.034   1.933  1.00  0.00           O  
ATOM    713  CB  LEU A  52       4.310   6.619   0.120  1.00  0.00           C  
ATOM    714  CG  LEU A  52       4.238   5.103  -0.140  1.00  0.00           C  
ATOM    715  CD1 LEU A  52       2.792   4.617  -0.299  1.00  0.00           C  
ATOM    716  CD2 LEU A  52       5.089   4.687  -1.352  1.00  0.00           C  
ATOM    717  H   LEU A  52       5.859   7.687   2.576  1.00  0.00           H  
ATOM    718  HA  LEU A  52       6.492   6.873  -0.005  1.00  0.00           H  
ATOM    719  HB2 LEU A  52       3.519   6.899   0.841  1.00  0.00           H  
ATOM    720  HB3 LEU A  52       4.080   7.144  -0.832  1.00  0.00           H  
ATOM    721  HG  LEU A  52       4.638   4.586   0.759  1.00  0.00           H  
ATOM    722 HD11 LEU A  52       2.791   3.510  -0.368  1.00  0.00           H  
ATOM    723 HD12 LEU A  52       2.339   5.033  -1.220  1.00  0.00           H  
ATOM    724 HD13 LEU A  52       2.180   4.917   0.574  1.00  0.00           H  
ATOM    725 HD21 LEU A  52       4.683   5.156  -2.270  1.00  0.00           H  
ATOM    726 HD22 LEU A  52       5.090   3.584  -1.471  1.00  0.00           H  
ATOM    727 HD23 LEU A  52       6.134   5.032  -1.228  1.00  0.00           H  
ATOM    728  N   PRO A  53       5.807   9.417  -0.197  1.00  0.00           N  
ATOM    729  CA  PRO A  53       5.542  10.838  -0.121  1.00  0.00           C  
ATOM    730  C   PRO A  53       4.057  11.099  -0.115  1.00  0.00           C  
ATOM    731  O   PRO A  53       3.260  10.194  -0.354  1.00  0.00           O  
ATOM    732  CB  PRO A  53       6.171  11.425  -1.395  1.00  0.00           C  
ATOM    733  CG  PRO A  53       7.158  10.361  -1.893  1.00  0.00           C  
ATOM    734  CD  PRO A  53       6.551   9.049  -1.400  1.00  0.00           C  
ATOM    735  HA  PRO A  53       5.980  11.233   0.785  1.00  0.00           H  
ATOM    736  HB2 PRO A  53       5.407  11.581  -2.181  1.00  0.00           H  
ATOM    737  HB3 PRO A  53       6.672  12.395  -1.197  1.00  0.00           H  
ATOM    738  HG2 PRO A  53       7.288  10.379  -2.994  1.00  0.00           H  
ATOM    739  HG3 PRO A  53       8.142  10.524  -1.402  1.00  0.00           H  
ATOM    740  HD2 PRO A  53       5.838   8.602  -2.120  1.00  0.00           H  
ATOM    741  HD3 PRO A  53       7.350   8.309  -1.196  1.00  0.00           H  
ATOM    742  N   ASP A  54       3.664  12.352   0.139  1.00  0.00           N  
ATOM    743  CA  ASP A  54       2.276  12.733   0.259  1.00  0.00           C  
ATOM    744  C   ASP A  54       1.571  12.935  -1.073  1.00  0.00           C  
ATOM    745  O   ASP A  54       0.499  13.537  -1.121  1.00  0.00           O  
ATOM    746  CB  ASP A  54       2.164  14.068   1.027  1.00  0.00           C  
ATOM    747  CG  ASP A  54       2.776  13.933   2.423  1.00  0.00           C  
ATOM    748  OD1 ASP A  54       2.202  13.175   3.251  1.00  0.00           O  
ATOM    749  OD2 ASP A  54       3.828  14.579   2.673  1.00  0.00           O  
ATOM    750  H   ASP A  54       4.326  13.033   0.445  1.00  0.00           H  
ATOM    751  HA  ASP A  54       1.752  11.957   0.804  1.00  0.00           H  
ATOM    752  HB2 ASP A  54       2.715  14.845   0.453  1.00  0.00           H  
ATOM    753  HB3 ASP A  54       1.100  14.362   1.126  1.00  0.00           H  
ATOM    754  N   ASN A  55       2.128  12.432  -2.200  1.00  0.00           N  
ATOM    755  CA  ASN A  55       1.426  12.428  -3.470  1.00  0.00           C  
ATOM    756  C   ASN A  55       0.827  11.063  -3.674  1.00  0.00           C  
ATOM    757  O   ASN A  55       0.109  10.838  -4.645  1.00  0.00           O  
ATOM    758  CB  ASN A  55       2.307  12.786  -4.708  1.00  0.00           C  
ATOM    759  CG  ASN A  55       3.401  11.739  -4.975  1.00  0.00           C  
ATOM    760  OD1 ASN A  55       4.344  11.625  -4.187  1.00  0.00           O  
ATOM    761  ND2 ASN A  55       3.254  10.933  -6.065  1.00  0.00           N  
ATOM    762  H   ASN A  55       3.021  11.981  -2.192  1.00  0.00           H  
ATOM    763  HA  ASN A  55       0.617  13.145  -3.435  1.00  0.00           H  
ATOM    764  HB2 ASN A  55       1.655  12.902  -5.600  1.00  0.00           H  
ATOM    765  HB3 ASN A  55       2.800  13.765  -4.526  1.00  0.00           H  
ATOM    766 HD21 ASN A  55       2.441  11.015  -6.643  1.00  0.00           H  
ATOM    767 HD22 ASN A  55       3.941  10.225  -6.243  1.00  0.00           H  
ATOM    768  N   VAL A  56       1.148  10.120  -2.767  1.00  0.00           N  
ATOM    769  CA  VAL A  56       0.699   8.757  -2.803  1.00  0.00           C  
ATOM    770  C   VAL A  56      -0.232   8.720  -1.625  1.00  0.00           C  
ATOM    771  O   VAL A  56      -0.253   9.665  -0.837  1.00  0.00           O  
ATOM    772  CB  VAL A  56       1.833   7.739  -2.672  1.00  0.00           C  
ATOM    773  CG1 VAL A  56       1.454   6.481  -3.484  1.00  0.00           C  
ATOM    774  CG2 VAL A  56       3.158   8.382  -3.153  1.00  0.00           C  
ATOM    775  H   VAL A  56       1.626  10.365  -1.926  1.00  0.00           H  
ATOM    776  HA  VAL A  56       0.138   8.591  -3.714  1.00  0.00           H  
ATOM    777  HB  VAL A  56       1.987   7.433  -1.612  1.00  0.00           H  
ATOM    778 HG11 VAL A  56       2.239   5.703  -3.378  1.00  0.00           H  
ATOM    779 HG12 VAL A  56       1.342   6.731  -4.560  1.00  0.00           H  
ATOM    780 HG13 VAL A  56       0.499   6.050  -3.124  1.00  0.00           H  
ATOM    781 HG21 VAL A  56       3.061   8.809  -4.169  1.00  0.00           H  
ATOM    782 HG22 VAL A  56       3.980   7.637  -3.149  1.00  0.00           H  
ATOM    783 HG23 VAL A  56       3.474   9.202  -2.475  1.00  0.00           H  
ATOM    784  N   GLY A  57      -1.036   7.652  -1.452  1.00  0.00           N  
ATOM    785  CA  GLY A  57      -2.054   7.617  -0.446  1.00  0.00           C  
ATOM    786  C   GLY A  57      -2.111   6.173  -0.114  1.00  0.00           C  
ATOM    787  O   GLY A  57      -1.369   5.384  -0.703  1.00  0.00           O  
ATOM    788  H   GLY A  57      -0.953   6.775  -1.926  1.00  0.00           H  
ATOM    789  HA2 GLY A  57      -1.730   8.172   0.432  1.00  0.00           H  
ATOM    790  HA3 GLY A  57      -2.989   7.930  -0.889  1.00  0.00           H  
ATOM    791  N   ILE A  58      -2.956   5.804   0.864  1.00  0.00           N  
ATOM    792  CA  ILE A  58      -2.824   4.587   1.604  1.00  0.00           C  
ATOM    793  C   ILE A  58      -4.219   4.316   2.061  1.00  0.00           C  
ATOM    794  O   ILE A  58      -5.143   4.991   1.604  1.00  0.00           O  
ATOM    795  CB  ILE A  58      -1.864   4.709   2.790  1.00  0.00           C  
ATOM    796  CG1 ILE A  58      -2.085   6.006   3.599  1.00  0.00           C  
ATOM    797  CG2 ILE A  58      -0.415   4.606   2.271  1.00  0.00           C  
ATOM    798  CD1 ILE A  58      -1.107   6.114   4.764  1.00  0.00           C  
ATOM    799  H   ILE A  58      -3.746   6.340   1.167  1.00  0.00           H  
ATOM    800  HA  ILE A  58      -2.561   3.783   0.934  1.00  0.00           H  
ATOM    801  HB  ILE A  58      -2.001   3.852   3.487  1.00  0.00           H  
ATOM    802 HG12 ILE A  58      -1.952   6.899   2.953  1.00  0.00           H  
ATOM    803 HG13 ILE A  58      -3.125   6.019   3.998  1.00  0.00           H  
ATOM    804 HG21 ILE A  58      -0.139   5.515   1.709  1.00  0.00           H  
ATOM    805 HG22 ILE A  58      -0.315   3.753   1.582  1.00  0.00           H  
ATOM    806 HG23 ILE A  58       0.305   4.460   3.103  1.00  0.00           H  
ATOM    807 HD11 ILE A  58      -0.061   6.187   4.396  1.00  0.00           H  
ATOM    808 HD12 ILE A  58      -1.201   5.211   5.399  1.00  0.00           H  
ATOM    809 HD13 ILE A  58      -1.338   7.012   5.366  1.00  0.00           H  
ATOM    810  N   ILE A  59      -4.396   3.298   2.944  1.00  0.00           N  
ATOM    811  CA  ILE A  59      -5.687   2.832   3.397  1.00  0.00           C  
ATOM    812  C   ILE A  59      -6.286   3.907   4.252  1.00  0.00           C  
ATOM    813  O   ILE A  59      -5.623   4.450   5.136  1.00  0.00           O  
ATOM    814  CB  ILE A  59      -5.680   1.556   4.253  1.00  0.00           C  
ATOM    815  CG1 ILE A  59      -4.532   0.572   3.936  1.00  0.00           C  
ATOM    816  CG2 ILE A  59      -7.069   0.872   4.179  1.00  0.00           C  
ATOM    817  CD1 ILE A  59      -4.534  -0.074   2.554  1.00  0.00           C  
ATOM    818  H   ILE A  59      -3.614   2.793   3.305  1.00  0.00           H  
ATOM    819  HA  ILE A  59      -6.292   2.680   2.512  1.00  0.00           H  
ATOM    820  HB  ILE A  59      -5.510   1.826   5.327  1.00  0.00           H  
ATOM    821 HG12 ILE A  59      -3.561   1.081   4.102  1.00  0.00           H  
ATOM    822 HG13 ILE A  59      -4.594  -0.247   4.686  1.00  0.00           H  
ATOM    823 HG21 ILE A  59      -7.042  -0.103   4.710  1.00  0.00           H  
ATOM    824 HG22 ILE A  59      -7.378   0.696   3.127  1.00  0.00           H  
ATOM    825 HG23 ILE A  59      -7.841   1.505   4.668  1.00  0.00           H  
ATOM    826 HD11 ILE A  59      -5.556  -0.083   2.120  1.00  0.00           H  
ATOM    827 HD12 ILE A  59      -4.163  -1.120   2.619  1.00  0.00           H  
ATOM    828 HD13 ILE A  59      -3.855   0.473   1.873  1.00  0.00           H  
ATOM    829  N   VAL A  60      -7.562   4.217   3.998  1.00  0.00           N  
ATOM    830  CA  VAL A  60      -8.352   5.091   4.811  1.00  0.00           C  
ATOM    831  C   VAL A  60      -9.392   4.146   5.359  1.00  0.00           C  
ATOM    832  O   VAL A  60     -10.168   3.560   4.600  1.00  0.00           O  
ATOM    833  CB  VAL A  60      -8.918   6.223   3.964  1.00  0.00           C  
ATOM    834  CG1 VAL A  60     -10.049   6.977   4.674  1.00  0.00           C  
ATOM    835  CG2 VAL A  60      -7.757   7.159   3.559  1.00  0.00           C  
ATOM    836  H   VAL A  60      -8.039   3.794   3.211  1.00  0.00           H  
ATOM    837  HA  VAL A  60      -7.766   5.488   5.629  1.00  0.00           H  
ATOM    838  HB  VAL A  60      -9.342   5.813   3.028  1.00  0.00           H  
ATOM    839 HG11 VAL A  60     -10.394   7.804   4.017  1.00  0.00           H  
ATOM    840 HG12 VAL A  60      -9.687   7.395   5.633  1.00  0.00           H  
ATOM    841 HG13 VAL A  60     -10.910   6.298   4.855  1.00  0.00           H  
ATOM    842 HG21 VAL A  60      -8.145   7.994   2.938  1.00  0.00           H  
ATOM    843 HG22 VAL A  60      -6.993   6.613   2.964  1.00  0.00           H  
ATOM    844 HG23 VAL A  60      -7.267   7.588   4.458  1.00  0.00           H  
ATOM    845  N   GLU A  61      -9.389   3.934   6.698  1.00  0.00           N  
ATOM    846  CA  GLU A  61     -10.267   3.029   7.406  1.00  0.00           C  
ATOM    847  C   GLU A  61     -10.033   1.608   6.924  1.00  0.00           C  
ATOM    848  O   GLU A  61      -8.937   1.066   7.049  1.00  0.00           O  
ATOM    849  CB  GLU A  61     -11.750   3.506   7.344  1.00  0.00           C  
ATOM    850  CG  GLU A  61     -12.751   2.853   8.322  1.00  0.00           C  
ATOM    851  CD  GLU A  61     -12.319   3.098   9.766  1.00  0.00           C  
ATOM    852  OE1 GLU A  61     -12.273   4.292  10.174  1.00  0.00           O  
ATOM    853  OE2 GLU A  61     -12.024   2.106  10.479  1.00  0.00           O  
ATOM    854  H   GLU A  61      -8.720   4.389   7.273  1.00  0.00           H  
ATOM    855  HA  GLU A  61      -9.944   3.069   8.434  1.00  0.00           H  
ATOM    856  HB2 GLU A  61     -11.759   4.599   7.556  1.00  0.00           H  
ATOM    857  HB3 GLU A  61     -12.117   3.409   6.302  1.00  0.00           H  
ATOM    858  HG2 GLU A  61     -13.754   3.308   8.166  1.00  0.00           H  
ATOM    859  HG3 GLU A  61     -12.835   1.764   8.132  1.00  0.00           H  
ATOM    860  N   GLY A  62     -11.066   0.986   6.334  1.00  0.00           N  
ATOM    861  CA  GLY A  62     -11.022  -0.337   5.790  1.00  0.00           C  
ATOM    862  C   GLY A  62     -12.394  -0.412   5.228  1.00  0.00           C  
ATOM    863  O   GLY A  62     -13.226  -1.203   5.655  1.00  0.00           O  
ATOM    864  H   GLY A  62     -11.957   1.430   6.259  1.00  0.00           H  
ATOM    865  HA2 GLY A  62     -10.285  -0.380   5.000  1.00  0.00           H  
ATOM    866  HA3 GLY A  62     -10.909  -1.054   6.592  1.00  0.00           H  
ATOM    867  N   GLU A  63     -12.677   0.520   4.300  1.00  0.00           N  
ATOM    868  CA  GLU A  63     -14.026   0.863   3.928  1.00  0.00           C  
ATOM    869  C   GLU A  63     -14.233   0.567   2.476  1.00  0.00           C  
ATOM    870  O   GLU A  63     -14.929  -0.376   2.110  1.00  0.00           O  
ATOM    871  CB  GLU A  63     -14.301   2.369   4.199  1.00  0.00           C  
ATOM    872  CG  GLU A  63     -15.727   2.854   3.871  1.00  0.00           C  
ATOM    873  CD  GLU A  63     -15.715   4.381   3.848  1.00  0.00           C  
ATOM    874  OE1 GLU A  63     -15.369   4.985   4.898  1.00  0.00           O  
ATOM    875  OE2 GLU A  63     -16.029   4.959   2.773  1.00  0.00           O  
ATOM    876  H   GLU A  63     -11.958   1.094   3.925  1.00  0.00           H  
ATOM    877  HA  GLU A  63     -14.731   0.262   4.485  1.00  0.00           H  
ATOM    878  HB2 GLU A  63     -14.131   2.566   5.280  1.00  0.00           H  
ATOM    879  HB3 GLU A  63     -13.559   2.987   3.644  1.00  0.00           H  
ATOM    880  HG2 GLU A  63     -16.051   2.478   2.877  1.00  0.00           H  
ATOM    881  HG3 GLU A  63     -16.443   2.489   4.639  1.00  0.00           H  
ATOM    882  N   LYS A  64     -13.660   1.415   1.603  1.00  0.00           N  
ATOM    883  CA  LYS A  64     -14.047   1.497   0.224  1.00  0.00           C  
ATOM    884  C   LYS A  64     -12.768   1.316  -0.525  1.00  0.00           C  
ATOM    885  O   LYS A  64     -11.687   1.287   0.068  1.00  0.00           O  
ATOM    886  CB  LYS A  64     -14.707   2.876  -0.074  1.00  0.00           C  
ATOM    887  CG  LYS A  64     -15.460   3.048  -1.411  1.00  0.00           C  
ATOM    888  CD  LYS A  64     -16.601   2.047  -1.665  1.00  0.00           C  
ATOM    889  CE  LYS A  64     -17.813   2.268  -0.749  1.00  0.00           C  
ATOM    890  NZ  LYS A  64     -18.942   1.392  -1.138  1.00  0.00           N  
ATOM    891  H   LYS A  64     -12.943   2.053   1.874  1.00  0.00           H  
ATOM    892  HA  LYS A  64     -14.714   0.680  -0.015  1.00  0.00           H  
ATOM    893  HB2 LYS A  64     -15.446   3.069   0.737  1.00  0.00           H  
ATOM    894  HB3 LYS A  64     -13.938   3.677   0.002  1.00  0.00           H  
ATOM    895  HG2 LYS A  64     -15.898   4.071  -1.431  1.00  0.00           H  
ATOM    896  HG3 LYS A  64     -14.740   3.000  -2.254  1.00  0.00           H  
ATOM    897  HD2 LYS A  64     -16.929   2.183  -2.724  1.00  0.00           H  
ATOM    898  HD3 LYS A  64     -16.231   1.004  -1.561  1.00  0.00           H  
ATOM    899  HE2 LYS A  64     -17.569   2.053   0.311  1.00  0.00           H  
ATOM    900  HE3 LYS A  64     -18.165   3.318  -0.838  1.00  0.00           H  
ATOM    901  HZ1 LYS A  64     -19.816   1.753  -0.705  1.00  0.00           H  
ATOM    902  HZ2 LYS A  64     -18.765   0.418  -0.814  1.00  0.00           H  
ATOM    903  HZ3 LYS A  64     -19.041   1.402  -2.175  1.00  0.00           H  
ATOM    904  N   CYS A  65     -12.872   1.184  -1.860  1.00  0.00           N  
ATOM    905  CA  CYS A  65     -11.764   1.195  -2.752  1.00  0.00           C  
ATOM    906  C   CYS A  65     -12.366   2.051  -3.803  1.00  0.00           C  
ATOM    907  O   CYS A  65     -13.535   1.853  -4.129  1.00  0.00           O  
ATOM    908  CB  CYS A  65     -11.401  -0.213  -3.307  1.00  0.00           C  
ATOM    909  SG  CYS A  65     -10.179  -0.280  -4.668  1.00  0.00           S  
ATOM    910  H   CYS A  65     -13.733   1.266  -2.371  1.00  0.00           H  
ATOM    911  HA  CYS A  65     -10.927   1.694  -2.293  1.00  0.00           H  
ATOM    912  HB2 CYS A  65     -11.005  -0.812  -2.460  1.00  0.00           H  
ATOM    913  HB3 CYS A  65     -12.340  -0.715  -3.634  1.00  0.00           H  
ATOM    914  N   HIS A  66     -11.609   3.034  -4.307  1.00  0.00           N  
ATOM    915  CA  HIS A  66     -11.962   3.788  -5.466  1.00  0.00           C  
ATOM    916  C   HIS A  66     -10.604   4.111  -5.992  1.00  0.00           C  
ATOM    917  O   HIS A  66      -9.851   4.843  -5.348  1.00  0.00           O  
ATOM    918  CB  HIS A  66     -12.798   5.075  -5.213  1.00  0.00           C  
ATOM    919  CG  HIS A  66     -12.429   5.889  -3.995  1.00  0.00           C  
ATOM    920  ND1 HIS A  66     -12.388   7.260  -4.024  1.00  0.00           N  
ATOM    921  CD2 HIS A  66     -12.227   5.514  -2.709  1.00  0.00           C  
ATOM    922  CE1 HIS A  66     -12.148   7.696  -2.795  1.00  0.00           C  
ATOM    923  NE2 HIS A  66     -12.044   6.658  -1.976  1.00  0.00           N  
ATOM    924  H   HIS A  66     -10.684   3.227  -3.947  1.00  0.00           H  
ATOM    925  HA  HIS A  66     -12.471   3.143  -6.171  1.00  0.00           H  
ATOM    926  HB2 HIS A  66     -12.748   5.721  -6.119  1.00  0.00           H  
ATOM    927  HB3 HIS A  66     -13.860   4.779  -5.075  1.00  0.00           H  
ATOM    928  HD1 HIS A  66     -12.539   7.836  -4.826  1.00  0.00           H  
ATOM    929  HD2 HIS A  66     -12.213   4.525  -2.264  1.00  0.00           H  
ATOM    930  HE1 HIS A  66     -11.997   8.720  -2.517  1.00  0.00           H  
ATOM    931  HE2 HIS A  66     -11.878   6.703  -0.991  1.00  0.00           H  
ATOM    932  N   SER A  67     -10.239   3.484  -7.131  1.00  0.00           N  
ATOM    933  CA  SER A  67      -8.938   3.590  -7.720  1.00  0.00           C  
ATOM    934  C   SER A  67      -8.913   4.907  -8.520  1.00  0.00           C  
ATOM    935  O   SER A  67      -9.721   5.087  -9.438  1.00  0.00           O  
ATOM    936  CB  SER A  67      -8.638   2.432  -8.695  1.00  0.00           C  
ATOM    937  OG  SER A  67      -8.897   1.178  -8.074  1.00  0.00           O  
ATOM    938  H   SER A  67     -10.835   2.848  -7.611  1.00  0.00           H  
ATOM    939  HA  SER A  67      -8.203   3.589  -6.928  1.00  0.00           H  
ATOM    940  HB2 SER A  67      -9.281   2.510  -9.599  1.00  0.00           H  
ATOM    941  HB3 SER A  67      -7.573   2.468  -9.015  1.00  0.00           H  
ATOM    942  HG  SER A  67      -8.022   0.831  -7.779  1.00  0.00           H  
HETATM  943  N   NH2 A  68      -7.994   5.833  -8.138  1.00  0.00           N  
HETATM  944  HN1 NH2 A  68      -7.990   6.735  -8.566  1.00  0.00           H  
HETATM  945  HN2 NH2 A  68      -7.386   5.616  -7.357  1.00  0.00           H  
TER     946      NH2 A  68                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   VAL A   1       5.819  12.295   5.691  1.00  0.00           N  
ATOM      2  CA  VAL A   1       5.564  11.021   4.970  1.00  0.00           C  
ATOM      3  C   VAL A   1       4.609  10.165   5.766  1.00  0.00           C  
ATOM      4  O   VAL A   1       4.361  10.418   6.946  1.00  0.00           O  
ATOM      5  CB  VAL A   1       6.869  10.263   4.682  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       7.793  11.123   3.789  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       7.584   9.812   5.977  1.00  0.00           C  
ATOM      8  H1  VAL A   1       6.520  12.858   5.170  1.00  0.00           H  
ATOM      9  H2  VAL A   1       6.177  12.076   6.643  1.00  0.00           H  
ATOM     10  H3  VAL A   1       4.926  12.823   5.774  1.00  0.00           H  
ATOM     11  HA  VAL A   1       5.086  11.295   4.035  1.00  0.00           H  
ATOM     12  HB  VAL A   1       6.622   9.343   4.104  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       7.266  11.431   2.863  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       8.690  10.537   3.495  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       8.131  12.033   4.326  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       8.528   9.284   5.726  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       6.950   9.115   6.566  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       7.838  10.681   6.616  1.00  0.00           H  
ATOM     19  N   ARG A   2       4.056   9.109   5.128  1.00  0.00           N  
ATOM     20  CA  ARG A   2       3.265   8.111   5.803  1.00  0.00           C  
ATOM     21  C   ARG A   2       4.177   6.934   6.001  1.00  0.00           C  
ATOM     22  O   ARG A   2       5.133   6.740   5.247  1.00  0.00           O  
ATOM     23  CB  ARG A   2       2.052   7.548   5.009  1.00  0.00           C  
ATOM     24  CG  ARG A   2       1.017   8.568   4.499  1.00  0.00           C  
ATOM     25  CD  ARG A   2       1.331   9.142   3.104  1.00  0.00           C  
ATOM     26  NE  ARG A   2       0.060   9.571   2.417  1.00  0.00           N  
ATOM     27  CZ  ARG A   2      -0.605  10.731   2.712  1.00  0.00           C  
ATOM     28  NH1 ARG A   2      -0.164  11.567   3.696  1.00  0.00           N  
ATOM     29  NH2 ARG A   2      -1.721  11.060   1.997  1.00  0.00           N  
ATOM     30  H   ARG A   2       4.272   8.920   4.156  1.00  0.00           H  
ATOM     31  HA  ARG A   2       2.939   8.490   6.762  1.00  0.00           H  
ATOM     32  HB2 ARG A   2       2.400   6.954   4.133  1.00  0.00           H  
ATOM     33  HB3 ARG A   2       1.507   6.847   5.684  1.00  0.00           H  
ATOM     34  HG2 ARG A   2       0.051   8.016   4.427  1.00  0.00           H  
ATOM     35  HG3 ARG A   2       0.879   9.386   5.239  1.00  0.00           H  
ATOM     36  HD2 ARG A   2       2.035   9.999   3.164  1.00  0.00           H  
ATOM     37  HD3 ARG A   2       1.782   8.355   2.464  1.00  0.00           H  
ATOM     38  HE  ARG A   2      -0.296   8.991   1.675  1.00  0.00           H  
ATOM     39 HH11 ARG A   2       0.662  11.338   4.211  1.00  0.00           H  
ATOM     40 HH12 ARG A   2      -0.659  12.414   3.896  1.00  0.00           H  
ATOM     41 HH21 ARG A   2      -2.024  10.468   1.251  1.00  0.00           H  
ATOM     42 HH22 ARG A   2      -2.194  11.923   2.175  1.00  0.00           H  
ATOM     43  N   ASP A   3       3.847   6.073   6.984  1.00  0.00           N  
ATOM     44  CA  ASP A   3       4.338   4.725   7.030  1.00  0.00           C  
ATOM     45  C   ASP A   3       2.988   4.119   7.171  1.00  0.00           C  
ATOM     46  O   ASP A   3       2.216   4.601   8.004  1.00  0.00           O  
ATOM     47  CB  ASP A   3       5.204   4.356   8.263  1.00  0.00           C  
ATOM     48  CG  ASP A   3       6.411   5.289   8.354  1.00  0.00           C  
ATOM     49  OD1 ASP A   3       7.200   5.334   7.374  1.00  0.00           O  
ATOM     50  OD2 ASP A   3       6.559   5.970   9.403  1.00  0.00           O  
ATOM     51  H   ASP A   3       3.059   6.180   7.597  1.00  0.00           H  
ATOM     52  HA  ASP A   3       4.792   4.436   6.089  1.00  0.00           H  
ATOM     53  HB2 ASP A   3       4.611   4.438   9.200  1.00  0.00           H  
ATOM     54  HB3 ASP A   3       5.556   3.306   8.165  1.00  0.00           H  
ATOM     55  N   GLY A   4       2.599   3.167   6.308  1.00  0.00           N  
ATOM     56  CA  GLY A   4       1.251   2.693   6.376  1.00  0.00           C  
ATOM     57  C   GLY A   4       1.288   1.407   5.657  1.00  0.00           C  
ATOM     58  O   GLY A   4       2.351   0.976   5.210  1.00  0.00           O  
ATOM     59  H   GLY A   4       3.183   2.654   5.663  1.00  0.00           H  
ATOM     60  HA2 GLY A   4       0.975   2.509   7.407  1.00  0.00           H  
ATOM     61  HA3 GLY A   4       0.620   3.393   5.848  1.00  0.00           H  
ATOM     62  N   TYR A   5       0.098   0.815   5.434  1.00  0.00           N  
ATOM     63  CA  TYR A   5      -0.052  -0.211   4.439  1.00  0.00           C  
ATOM     64  C   TYR A   5      -0.246   0.553   3.160  1.00  0.00           C  
ATOM     65  O   TYR A   5      -0.908   1.587   3.164  1.00  0.00           O  
ATOM     66  CB  TYR A   5      -1.304  -1.092   4.650  1.00  0.00           C  
ATOM     67  CG  TYR A   5      -1.051  -2.236   5.583  1.00  0.00           C  
ATOM     68  CD1 TYR A   5      -0.976  -2.057   6.974  1.00  0.00           C  
ATOM     69  CD2 TYR A   5      -0.958  -3.533   5.062  1.00  0.00           C  
ATOM     70  CE1 TYR A   5      -0.816  -3.158   7.826  1.00  0.00           C  
ATOM     71  CE2 TYR A   5      -0.814  -4.637   5.903  1.00  0.00           C  
ATOM     72  CZ  TYR A   5      -0.773  -4.453   7.291  1.00  0.00           C  
ATOM     73  OH  TYR A   5      -0.761  -5.570   8.154  1.00  0.00           O  
ATOM     74  H   TYR A   5      -0.754   1.224   5.747  1.00  0.00           H  
ATOM     75  HA  TYR A   5       0.848  -0.802   4.371  1.00  0.00           H  
ATOM     76  HB2 TYR A   5      -2.118  -0.483   5.088  1.00  0.00           H  
ATOM     77  HB3 TYR A   5      -1.654  -1.514   3.681  1.00  0.00           H  
ATOM     78  HD1 TYR A   5      -1.047  -1.066   7.396  1.00  0.00           H  
ATOM     79  HD2 TYR A   5      -1.031  -3.679   3.997  1.00  0.00           H  
ATOM     80  HE1 TYR A   5      -0.758  -3.006   8.895  1.00  0.00           H  
ATOM     81  HE2 TYR A   5      -0.764  -5.622   5.464  1.00  0.00           H  
ATOM     82  HH  TYR A   5      -1.307  -6.263   7.729  1.00  0.00           H  
ATOM     83  N   ILE A   6       0.353   0.085   2.053  1.00  0.00           N  
ATOM     84  CA  ILE A   6       0.210   0.652   0.744  1.00  0.00           C  
ATOM     85  C   ILE A   6      -0.952  -0.058   0.102  1.00  0.00           C  
ATOM     86  O   ILE A   6      -1.224  -1.240   0.374  1.00  0.00           O  
ATOM     87  CB  ILE A   6       1.500   0.601  -0.085  1.00  0.00           C  
ATOM     88  CG1 ILE A   6       1.463   1.597  -1.271  1.00  0.00           C  
ATOM     89  CG2 ILE A   6       1.842  -0.840  -0.511  1.00  0.00           C  
ATOM     90  CD1 ILE A   6       2.722   1.612  -2.142  1.00  0.00           C  
ATOM     91  H   ILE A   6       0.768  -0.836   2.080  1.00  0.00           H  
ATOM     92  HA  ILE A   6      -0.077   1.693   0.857  1.00  0.00           H  
ATOM     93  HB  ILE A   6       2.322   0.945   0.585  1.00  0.00           H  
ATOM     94 HG12 ILE A   6       0.604   1.363  -1.928  1.00  0.00           H  
ATOM     95 HG13 ILE A   6       1.307   2.619  -0.863  1.00  0.00           H  
ATOM     96 HG21 ILE A   6       1.840  -1.521   0.363  1.00  0.00           H  
ATOM     97 HG22 ILE A   6       2.850  -0.888  -0.970  1.00  0.00           H  
ATOM     98 HG23 ILE A   6       1.108  -1.219  -1.253  1.00  0.00           H  
ATOM     99 HD11 ILE A   6       3.632   1.763  -1.527  1.00  0.00           H  
ATOM    100 HD12 ILE A   6       2.656   2.456  -2.861  1.00  0.00           H  
ATOM    101 HD13 ILE A   6       2.817   0.669  -2.717  1.00  0.00           H  
ATOM    102  N   ALA A   7      -1.643   0.720  -0.757  1.00  0.00           N  
ATOM    103  CA  ALA A   7      -2.782   0.395  -1.531  1.00  0.00           C  
ATOM    104  C   ALA A   7      -2.673   1.478  -2.539  1.00  0.00           C  
ATOM    105  O   ALA A   7      -1.707   2.240  -2.492  1.00  0.00           O  
ATOM    106  CB  ALA A   7      -4.099   0.530  -0.782  1.00  0.00           C  
ATOM    107  H   ALA A   7      -1.320   1.623  -1.069  1.00  0.00           H  
ATOM    108  HA  ALA A   7      -2.670  -0.567  -1.996  1.00  0.00           H  
ATOM    109  HB1 ALA A   7      -4.979   0.565  -1.447  1.00  0.00           H  
ATOM    110  HB2 ALA A   7      -4.111   1.437  -0.152  1.00  0.00           H  
ATOM    111  HB3 ALA A   7      -4.204  -0.367  -0.142  1.00  0.00           H  
ATOM    112  N   GLN A   8      -3.649   1.545  -3.455  1.00  0.00           N  
ATOM    113  CA  GLN A   8      -3.706   2.440  -4.567  1.00  0.00           C  
ATOM    114  C   GLN A   8      -4.726   3.483  -4.203  1.00  0.00           C  
ATOM    115  O   GLN A   8      -5.617   3.197  -3.394  1.00  0.00           O  
ATOM    116  CB  GLN A   8      -4.262   1.720  -5.823  1.00  0.00           C  
ATOM    117  CG  GLN A   8      -3.548   0.394  -6.127  1.00  0.00           C  
ATOM    118  CD  GLN A   8      -4.249  -0.301  -7.295  1.00  0.00           C  
ATOM    119  OE1 GLN A   8      -4.155   0.168  -8.435  1.00  0.00           O  
ATOM    120  NE2 GLN A   8      -4.958  -1.432  -7.010  1.00  0.00           N  
ATOM    121  H   GLN A   8      -4.471   0.955  -3.411  1.00  0.00           H  
ATOM    122  HA  GLN A   8      -2.724   2.858  -4.739  1.00  0.00           H  
ATOM    123  HB2 GLN A   8      -5.341   1.486  -5.667  1.00  0.00           H  
ATOM    124  HB3 GLN A   8      -4.192   2.392  -6.706  1.00  0.00           H  
ATOM    125  HG2 GLN A   8      -2.501   0.612  -6.418  1.00  0.00           H  
ATOM    126  HG3 GLN A   8      -3.535  -0.273  -5.242  1.00  0.00           H  
ATOM    127 HE21 GLN A   8      -4.975  -1.815  -6.072  1.00  0.00           H  
ATOM    128 HE22 GLN A   8      -5.447  -1.894  -7.746  1.00  0.00           H  
ATOM    129  N   PRO A   9      -4.692   4.669  -4.799  1.00  0.00           N  
ATOM    130  CA  PRO A   9      -5.814   5.587  -4.779  1.00  0.00           C  
ATOM    131  C   PRO A   9      -6.964   4.988  -5.568  1.00  0.00           C  
ATOM    132  O   PRO A   9      -6.680   4.318  -6.558  1.00  0.00           O  
ATOM    133  CB  PRO A   9      -5.292   6.841  -5.501  1.00  0.00           C  
ATOM    134  CG  PRO A   9      -3.773   6.787  -5.312  1.00  0.00           C  
ATOM    135  CD  PRO A   9      -3.483   5.287  -5.346  1.00  0.00           C  
ATOM    136  HA  PRO A   9      -6.073   5.757  -3.747  1.00  0.00           H  
ATOM    137  HB2 PRO A   9      -5.512   6.790  -6.591  1.00  0.00           H  
ATOM    138  HB3 PRO A   9      -5.735   7.768  -5.086  1.00  0.00           H  
ATOM    139  HG2 PRO A   9      -3.220   7.351  -6.089  1.00  0.00           H  
ATOM    140  HG3 PRO A   9      -3.518   7.187  -4.308  1.00  0.00           H  
ATOM    141  HD2 PRO A   9      -3.349   4.930  -6.390  1.00  0.00           H  
ATOM    142  HD3 PRO A   9      -2.589   5.046  -4.728  1.00  0.00           H  
ATOM    143  N   GLU A  10      -8.249   5.180  -5.192  1.00  0.00           N  
ATOM    144  CA  GLU A  10      -8.738   5.836  -4.007  1.00  0.00           C  
ATOM    145  C   GLU A  10      -9.171   4.749  -3.072  1.00  0.00           C  
ATOM    146  O   GLU A  10     -10.368   4.484  -2.967  1.00  0.00           O  
ATOM    147  CB  GLU A  10      -9.966   6.738  -4.290  1.00  0.00           C  
ATOM    148  CG  GLU A  10      -9.626   8.062  -4.996  1.00  0.00           C  
ATOM    149  CD  GLU A  10      -8.908   8.997  -4.022  1.00  0.00           C  
ATOM    150  OE1 GLU A  10      -9.515   9.328  -2.968  1.00  0.00           O  
ATOM    151  OE2 GLU A  10      -7.748   9.391  -4.317  1.00  0.00           O  
ATOM    152  H   GLU A  10      -8.969   4.801  -5.768  1.00  0.00           H  
ATOM    153  HA  GLU A  10      -7.974   6.427  -3.528  1.00  0.00           H  
ATOM    154  HB2 GLU A  10     -10.676   6.177  -4.934  1.00  0.00           H  
ATOM    155  HB3 GLU A  10     -10.500   6.973  -3.343  1.00  0.00           H  
ATOM    156  HG2 GLU A  10      -8.992   7.870  -5.887  1.00  0.00           H  
ATOM    157  HG3 GLU A  10     -10.567   8.549  -5.331  1.00  0.00           H  
ATOM    158  N   ASN A  11      -8.195   4.128  -2.361  1.00  0.00           N  
ATOM    159  CA  ASN A  11      -8.421   3.273  -1.212  1.00  0.00           C  
ATOM    160  C   ASN A  11      -8.718   1.888  -1.704  1.00  0.00           C  
ATOM    161  O   ASN A  11      -9.637   1.228  -1.223  1.00  0.00           O  
ATOM    162  CB  ASN A  11      -9.533   3.773  -0.239  1.00  0.00           C  
ATOM    163  CG  ASN A  11      -9.435   3.111   1.134  1.00  0.00           C  
ATOM    164  OD1 ASN A  11      -8.363   2.651   1.540  1.00  0.00           O  
ATOM    165  ND2 ASN A  11     -10.564   3.105   1.894  1.00  0.00           N  
ATOM    166  H   ASN A  11      -7.224   4.227  -2.599  1.00  0.00           H  
ATOM    167  HA  ASN A  11      -7.476   3.247  -0.688  1.00  0.00           H  
ATOM    168  HB2 ASN A  11      -9.411   4.867  -0.096  1.00  0.00           H  
ATOM    169  HB3 ASN A  11     -10.537   3.603  -0.676  1.00  0.00           H  
ATOM    170 HD21 ASN A  11     -11.468   3.249   1.463  1.00  0.00           H  
ATOM    171 HD22 ASN A  11     -10.498   2.947   2.887  1.00  0.00           H  
ATOM    172  N   CYS A  12      -7.933   1.420  -2.693  1.00  0.00           N  
ATOM    173  CA  CYS A  12      -8.151   0.142  -3.349  1.00  0.00           C  
ATOM    174  C   CYS A  12      -6.841  -0.553  -3.178  1.00  0.00           C  
ATOM    175  O   CYS A  12      -5.816   0.023  -3.517  1.00  0.00           O  
ATOM    176  CB  CYS A  12      -8.417   0.251  -4.882  1.00  0.00           C  
ATOM    177  SG  CYS A  12     -10.168   0.191  -5.397  1.00  0.00           S  
ATOM    178  H   CYS A  12      -7.099   1.933  -2.939  1.00  0.00           H  
ATOM    179  HA  CYS A  12      -8.926  -0.425  -2.855  1.00  0.00           H  
ATOM    180  HB2 CYS A  12      -7.935   1.178  -5.261  1.00  0.00           H  
ATOM    181  HB3 CYS A  12      -7.926  -0.597  -5.411  1.00  0.00           H  
ATOM    182  N   VAL A  13      -6.804  -1.797  -2.652  1.00  0.00           N  
ATOM    183  CA  VAL A  13      -5.558  -2.402  -2.236  1.00  0.00           C  
ATOM    184  C   VAL A  13      -4.640  -2.786  -3.365  1.00  0.00           C  
ATOM    185  O   VAL A  13      -5.003  -2.805  -4.541  1.00  0.00           O  
ATOM    186  CB  VAL A  13      -5.718  -3.509  -1.209  1.00  0.00           C  
ATOM    187  CG1 VAL A  13      -6.033  -2.817   0.129  1.00  0.00           C  
ATOM    188  CG2 VAL A  13      -6.810  -4.512  -1.622  1.00  0.00           C  
ATOM    189  H   VAL A  13      -7.626  -2.306  -2.424  1.00  0.00           H  
ATOM    190  HA  VAL A  13      -5.007  -1.637  -1.720  1.00  0.00           H  
ATOM    191  HB  VAL A  13      -4.766  -4.075  -1.074  1.00  0.00           H  
ATOM    192 HG11 VAL A  13      -6.945  -2.189   0.049  1.00  0.00           H  
ATOM    193 HG12 VAL A  13      -5.185  -2.171   0.432  1.00  0.00           H  
ATOM    194 HG13 VAL A  13      -6.177  -3.576   0.923  1.00  0.00           H  
ATOM    195 HG21 VAL A  13      -7.819  -4.059  -1.578  1.00  0.00           H  
ATOM    196 HG22 VAL A  13      -6.787  -5.381  -0.926  1.00  0.00           H  
ATOM    197 HG23 VAL A  13      -6.618  -4.883  -2.648  1.00  0.00           H  
ATOM    198  N   TYR A  14      -3.377  -3.046  -2.976  1.00  0.00           N  
ATOM    199  CA  TYR A  14      -2.269  -3.366  -3.809  1.00  0.00           C  
ATOM    200  C   TYR A  14      -1.987  -4.660  -3.134  1.00  0.00           C  
ATOM    201  O   TYR A  14      -2.162  -4.707  -1.922  1.00  0.00           O  
ATOM    202  CB  TYR A  14      -1.054  -2.427  -3.570  1.00  0.00           C  
ATOM    203  CG  TYR A  14      -0.731  -1.537  -4.747  1.00  0.00           C  
ATOM    204  CD1 TYR A  14      -0.788  -1.991  -6.080  1.00  0.00           C  
ATOM    205  CD2 TYR A  14      -0.270  -0.231  -4.509  1.00  0.00           C  
ATOM    206  CE1 TYR A  14      -0.391  -1.162  -7.140  1.00  0.00           C  
ATOM    207  CE2 TYR A  14       0.121   0.603  -5.562  1.00  0.00           C  
ATOM    208  CZ  TYR A  14       0.068   0.137  -6.882  1.00  0.00           C  
ATOM    209  OH  TYR A  14       0.468   0.982  -7.942  1.00  0.00           O  
ATOM    210  H   TYR A  14      -3.138  -3.264  -2.025  1.00  0.00           H  
ATOM    211  HA  TYR A  14      -2.603  -3.487  -4.824  1.00  0.00           H  
ATOM    212  HB2 TYR A  14      -1.262  -1.791  -2.687  1.00  0.00           H  
ATOM    213  HB3 TYR A  14      -0.140  -2.990  -3.297  1.00  0.00           H  
ATOM    214  HD1 TYR A  14      -1.102  -2.997  -6.311  1.00  0.00           H  
ATOM    215  HD2 TYR A  14      -0.204   0.137  -3.498  1.00  0.00           H  
ATOM    216  HE1 TYR A  14      -0.445  -1.542  -8.151  1.00  0.00           H  
ATOM    217  HE2 TYR A  14       0.457   1.608  -5.347  1.00  0.00           H  
ATOM    218  HH  TYR A  14       0.417   0.488  -8.765  1.00  0.00           H  
ATOM    219  N   HIS A  15      -1.599  -5.727  -3.850  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -1.568  -7.049  -3.277  1.00  0.00           C  
ATOM    221  C   HIS A  15      -0.133  -7.458  -3.326  1.00  0.00           C  
ATOM    222  O   HIS A  15       0.653  -6.880  -4.075  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -2.439  -8.072  -4.049  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -3.922  -7.860  -3.853  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -4.604  -6.771  -4.329  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -4.820  -8.624  -3.185  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -5.874  -6.877  -3.959  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -6.030  -7.993  -3.261  1.00  0.00           N  
ATOM    229  H   HIS A  15      -1.250  -5.678  -4.781  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -1.882  -7.025  -2.242  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -2.199  -8.025  -5.134  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -2.208  -9.099  -3.695  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -4.212  -6.016  -4.857  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -4.697  -9.558  -2.656  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -6.648  -6.168  -4.164  1.00  0.00           H  
ATOM    236  HE2 HIS A  15      -6.885  -8.316  -2.853  1.00  0.00           H  
ATOM    237  N   CYS A  16       0.239  -8.462  -2.508  1.00  0.00           N  
ATOM    238  CA  CYS A  16       1.597  -8.897  -2.373  1.00  0.00           C  
ATOM    239  C   CYS A  16       1.588 -10.284  -2.900  1.00  0.00           C  
ATOM    240  O   CYS A  16       0.522 -10.859  -3.105  1.00  0.00           O  
ATOM    241  CB  CYS A  16       2.050  -8.946  -0.892  1.00  0.00           C  
ATOM    242  SG  CYS A  16       3.836  -8.679  -0.684  1.00  0.00           S  
ATOM    243  H   CYS A  16      -0.423  -9.036  -2.034  1.00  0.00           H  
ATOM    244  HA  CYS A  16       2.250  -8.285  -2.979  1.00  0.00           H  
ATOM    245  HB2 CYS A  16       1.526  -8.128  -0.358  1.00  0.00           H  
ATOM    246  HB3 CYS A  16       1.724  -9.890  -0.403  1.00  0.00           H  
ATOM    247  N   PHE A  17       2.781 -10.868  -3.101  1.00  0.00           N  
ATOM    248  CA  PHE A  17       2.936 -12.244  -3.430  1.00  0.00           C  
ATOM    249  C   PHE A  17       3.919 -12.616  -2.361  1.00  0.00           C  
ATOM    250  O   PHE A  17       4.927 -11.906  -2.296  1.00  0.00           O  
ATOM    251  CB  PHE A  17       3.580 -12.440  -4.820  1.00  0.00           C  
ATOM    252  CG  PHE A  17       2.658 -11.883  -5.874  1.00  0.00           C  
ATOM    253  CD1 PHE A  17       1.365 -12.412  -6.048  1.00  0.00           C  
ATOM    254  CD2 PHE A  17       3.047 -10.780  -6.654  1.00  0.00           C  
ATOM    255  CE1 PHE A  17       0.473 -11.832  -6.959  1.00  0.00           C  
ATOM    256  CE2 PHE A  17       2.157 -10.198  -7.565  1.00  0.00           C  
ATOM    257  CZ  PHE A  17       0.866 -10.721  -7.714  1.00  0.00           C  
ATOM    258  H   PHE A  17       3.670 -10.456  -2.919  1.00  0.00           H  
ATOM    259  HA  PHE A  17       2.000 -12.775  -3.345  1.00  0.00           H  
ATOM    260  HB2 PHE A  17       4.560 -11.919  -4.885  1.00  0.00           H  
ATOM    261  HB3 PHE A  17       3.735 -13.516  -5.014  1.00  0.00           H  
ATOM    262  HD1 PHE A  17       1.041 -13.255  -5.458  1.00  0.00           H  
ATOM    263  HD2 PHE A  17       4.033 -10.356  -6.536  1.00  0.00           H  
ATOM    264  HE1 PHE A  17      -0.524 -12.234  -7.066  1.00  0.00           H  
ATOM    265  HE2 PHE A  17       2.460  -9.338  -8.144  1.00  0.00           H  
ATOM    266  HZ  PHE A  17       0.173 -10.265  -8.405  1.00  0.00           H  
ATOM    267  N   PRO A  18       3.697 -13.613  -1.498  1.00  0.00           N  
ATOM    268  CA  PRO A  18       4.581 -13.904  -0.381  1.00  0.00           C  
ATOM    269  C   PRO A  18       5.998 -14.184  -0.802  1.00  0.00           C  
ATOM    270  O   PRO A  18       6.257 -15.184  -1.463  1.00  0.00           O  
ATOM    271  CB  PRO A  18       3.934 -15.119   0.283  1.00  0.00           C  
ATOM    272  CG  PRO A  18       2.436 -14.831   0.144  1.00  0.00           C  
ATOM    273  CD  PRO A  18       2.342 -14.103  -1.205  1.00  0.00           C  
ATOM    274  HA  PRO A  18       4.584 -13.049   0.279  1.00  0.00           H  
ATOM    275  HB2 PRO A  18       4.178 -16.045  -0.285  1.00  0.00           H  
ATOM    276  HB3 PRO A  18       4.250 -15.241   1.340  1.00  0.00           H  
ATOM    277  HG2 PRO A  18       1.828 -15.756   0.177  1.00  0.00           H  
ATOM    278  HG3 PRO A  18       2.112 -14.143   0.956  1.00  0.00           H  
ATOM    279  HD2 PRO A  18       2.014 -14.789  -2.010  1.00  0.00           H  
ATOM    280  HD3 PRO A  18       1.625 -13.254  -1.124  1.00  0.00           H  
ATOM    281  N   GLY A  19       6.911 -13.270  -0.448  1.00  0.00           N  
ATOM    282  CA  GLY A  19       8.247 -13.237  -0.960  1.00  0.00           C  
ATOM    283  C   GLY A  19       8.529 -11.782  -0.877  1.00  0.00           C  
ATOM    284  O   GLY A  19       9.495 -11.372  -0.239  1.00  0.00           O  
ATOM    285  H   GLY A  19       6.666 -12.486   0.115  1.00  0.00           H  
ATOM    286  HA2 GLY A  19       8.893 -13.775  -0.283  1.00  0.00           H  
ATOM    287  HA3 GLY A  19       8.267 -13.566  -1.991  1.00  0.00           H  
ATOM    288  N   SER A  20       7.590 -10.992  -1.448  1.00  0.00           N  
ATOM    289  CA  SER A  20       7.464  -9.552  -1.361  1.00  0.00           C  
ATOM    290  C   SER A  20       7.869  -8.884  -2.625  1.00  0.00           C  
ATOM    291  O   SER A  20       7.764  -7.662  -2.693  1.00  0.00           O  
ATOM    292  CB  SER A  20       8.143  -8.790  -0.192  1.00  0.00           C  
ATOM    293  OG  SER A  20       7.875  -9.428   1.048  1.00  0.00           O  
ATOM    294  H   SER A  20       6.806 -11.432  -1.903  1.00  0.00           H  
ATOM    295  HA  SER A  20       6.407  -9.384  -1.270  1.00  0.00           H  
ATOM    296  HB2 SER A  20       9.247  -8.763  -0.340  1.00  0.00           H  
ATOM    297  HB3 SER A  20       7.770  -7.743  -0.156  1.00  0.00           H  
ATOM    298  HG  SER A  20       8.466 -10.199   1.006  1.00  0.00           H  
ATOM    299  N   SER A  21       8.305  -9.644  -3.659  1.00  0.00           N  
ATOM    300  CA  SER A  21       8.867  -9.142  -4.894  1.00  0.00           C  
ATOM    301  C   SER A  21       8.068  -8.017  -5.516  1.00  0.00           C  
ATOM    302  O   SER A  21       8.606  -6.976  -5.902  1.00  0.00           O  
ATOM    303  CB  SER A  21       9.022 -10.305  -5.906  1.00  0.00           C  
ATOM    304  OG  SER A  21       9.414 -11.496  -5.219  1.00  0.00           O  
ATOM    305  H   SER A  21       8.417 -10.639  -3.603  1.00  0.00           H  
ATOM    306  HA  SER A  21       9.843  -8.759  -4.643  1.00  0.00           H  
ATOM    307  HB2 SER A  21       8.058 -10.512  -6.421  1.00  0.00           H  
ATOM    308  HB3 SER A  21       9.784 -10.040  -6.672  1.00  0.00           H  
ATOM    309  HG  SER A  21       9.580 -12.170  -5.890  1.00  0.00           H  
ATOM    310  N   GLY A  22       6.729  -8.196  -5.565  1.00  0.00           N  
ATOM    311  CA  GLY A  22       5.803  -7.213  -6.077  1.00  0.00           C  
ATOM    312  C   GLY A  22       5.794  -5.962  -5.244  1.00  0.00           C  
ATOM    313  O   GLY A  22       6.097  -4.882  -5.740  1.00  0.00           O  
ATOM    314  H   GLY A  22       6.337  -9.051  -5.239  1.00  0.00           H  
ATOM    315  HA2 GLY A  22       6.123  -6.950  -7.076  1.00  0.00           H  
ATOM    316  HA3 GLY A  22       4.816  -7.651  -6.046  1.00  0.00           H  
ATOM    317  N   CYS A  23       5.454  -6.055  -3.938  1.00  0.00           N  
ATOM    318  CA  CYS A  23       5.257  -4.870  -3.123  1.00  0.00           C  
ATOM    319  C   CYS A  23       6.529  -4.140  -2.824  1.00  0.00           C  
ATOM    320  O   CYS A  23       6.509  -2.920  -2.675  1.00  0.00           O  
ATOM    321  CB  CYS A  23       4.508  -5.112  -1.801  1.00  0.00           C  
ATOM    322  SG  CYS A  23       2.776  -5.509  -2.155  1.00  0.00           S  
ATOM    323  H   CYS A  23       5.262  -6.930  -3.501  1.00  0.00           H  
ATOM    324  HA  CYS A  23       4.659  -4.191  -3.709  1.00  0.00           H  
ATOM    325  HB2 CYS A  23       4.997  -5.925  -1.225  1.00  0.00           H  
ATOM    326  HB3 CYS A  23       4.545  -4.189  -1.176  1.00  0.00           H  
ATOM    327  N   ASP A  24       7.675  -4.854  -2.797  1.00  0.00           N  
ATOM    328  CA  ASP A  24       8.980  -4.232  -2.695  1.00  0.00           C  
ATOM    329  C   ASP A  24       9.218  -3.366  -3.914  1.00  0.00           C  
ATOM    330  O   ASP A  24       9.619  -2.211  -3.798  1.00  0.00           O  
ATOM    331  CB  ASP A  24      10.108  -5.292  -2.559  1.00  0.00           C  
ATOM    332  CG  ASP A  24      11.455  -4.648  -2.218  1.00  0.00           C  
ATOM    333  OD1 ASP A  24      11.536  -3.976  -1.155  1.00  0.00           O  
ATOM    334  OD2 ASP A  24      12.417  -4.826  -3.012  1.00  0.00           O  
ATOM    335  H   ASP A  24       7.664  -5.863  -2.866  1.00  0.00           H  
ATOM    336  HA  ASP A  24       8.965  -3.596  -1.819  1.00  0.00           H  
ATOM    337  HB2 ASP A  24       9.843  -5.988  -1.734  1.00  0.00           H  
ATOM    338  HB3 ASP A  24      10.190  -5.887  -3.493  1.00  0.00           H  
ATOM    339  N   THR A  25       8.904  -3.889  -5.116  1.00  0.00           N  
ATOM    340  CA  THR A  25       9.033  -3.168  -6.366  1.00  0.00           C  
ATOM    341  C   THR A  25       8.060  -2.007  -6.409  1.00  0.00           C  
ATOM    342  O   THR A  25       8.423  -0.912  -6.836  1.00  0.00           O  
ATOM    343  CB  THR A  25       8.794  -4.063  -7.572  1.00  0.00           C  
ATOM    344  OG1 THR A  25       9.621  -5.221  -7.500  1.00  0.00           O  
ATOM    345  CG2 THR A  25       9.122  -3.323  -8.885  1.00  0.00           C  
ATOM    346  H   THR A  25       8.552  -4.820  -5.192  1.00  0.00           H  
ATOM    347  HA  THR A  25      10.037  -2.767  -6.404  1.00  0.00           H  
ATOM    348  HB  THR A  25       7.729  -4.379  -7.586  1.00  0.00           H  
ATOM    349  HG1 THR A  25       9.195  -5.862  -6.888  1.00  0.00           H  
ATOM    350 HG21 THR A  25       8.987  -4.000  -9.754  1.00  0.00           H  
ATOM    351 HG22 THR A  25      10.174  -2.966  -8.878  1.00  0.00           H  
ATOM    352 HG23 THR A  25       8.455  -2.447  -9.032  1.00  0.00           H  
ATOM    353  N   LEU A  26       6.806  -2.210  -5.928  1.00  0.00           N  
ATOM    354  CA  LEU A  26       5.795  -1.175  -5.857  1.00  0.00           C  
ATOM    355  C   LEU A  26       6.276  -0.057  -4.984  1.00  0.00           C  
ATOM    356  O   LEU A  26       6.132   1.120  -5.306  1.00  0.00           O  
ATOM    357  CB  LEU A  26       4.451  -1.635  -5.251  1.00  0.00           C  
ATOM    358  CG  LEU A  26       3.629  -2.598  -6.136  1.00  0.00           C  
ATOM    359  CD1 LEU A  26       2.421  -3.107  -5.337  1.00  0.00           C  
ATOM    360  CD2 LEU A  26       3.179  -1.938  -7.454  1.00  0.00           C  
ATOM    361  H   LEU A  26       6.520  -3.131  -5.633  1.00  0.00           H  
ATOM    362  HA  LEU A  26       5.639  -0.793  -6.852  1.00  0.00           H  
ATOM    363  HB2 LEU A  26       4.640  -2.112  -4.266  1.00  0.00           H  
ATOM    364  HB3 LEU A  26       3.815  -0.742  -5.067  1.00  0.00           H  
ATOM    365  HG  LEU A  26       4.257  -3.478  -6.396  1.00  0.00           H  
ATOM    366 HD11 LEU A  26       2.740  -3.620  -4.409  1.00  0.00           H  
ATOM    367 HD12 LEU A  26       1.820  -3.823  -5.937  1.00  0.00           H  
ATOM    368 HD13 LEU A  26       1.776  -2.252  -5.049  1.00  0.00           H  
ATOM    369 HD21 LEU A  26       4.054  -1.684  -8.088  1.00  0.00           H  
ATOM    370 HD22 LEU A  26       2.619  -1.003  -7.242  1.00  0.00           H  
ATOM    371 HD23 LEU A  26       2.526  -2.626  -8.031  1.00  0.00           H  
ATOM    372  N   CYS A  27       6.902  -0.418  -3.852  1.00  0.00           N  
ATOM    373  CA  CYS A  27       7.428   0.542  -2.921  1.00  0.00           C  
ATOM    374  C   CYS A  27       8.463   1.424  -3.563  1.00  0.00           C  
ATOM    375  O   CYS A  27       8.467   2.629  -3.327  1.00  0.00           O  
ATOM    376  CB  CYS A  27       8.013  -0.109  -1.650  1.00  0.00           C  
ATOM    377  SG  CYS A  27       7.606   0.874  -0.193  1.00  0.00           S  
ATOM    378  H   CYS A  27       6.937  -1.386  -3.569  1.00  0.00           H  
ATOM    379  HA  CYS A  27       6.588   1.168  -2.656  1.00  0.00           H  
ATOM    380  HB2 CYS A  27       7.559  -1.112  -1.513  1.00  0.00           H  
ATOM    381  HB3 CYS A  27       9.109  -0.264  -1.733  1.00  0.00           H  
ATOM    382  N   LYS A  28       9.321   0.866  -4.444  1.00  0.00           N  
ATOM    383  CA  LYS A  28      10.340   1.644  -5.118  1.00  0.00           C  
ATOM    384  C   LYS A  28       9.731   2.637  -6.080  1.00  0.00           C  
ATOM    385  O   LYS A  28      10.175   3.780  -6.168  1.00  0.00           O  
ATOM    386  CB  LYS A  28      11.338   0.782  -5.937  1.00  0.00           C  
ATOM    387  CG  LYS A  28      12.092  -0.287  -5.124  1.00  0.00           C  
ATOM    388  CD  LYS A  28      12.930   0.255  -3.955  1.00  0.00           C  
ATOM    389  CE  LYS A  28      13.667  -0.863  -3.206  1.00  0.00           C  
ATOM    390  NZ  LYS A  28      14.515  -0.304  -2.131  1.00  0.00           N  
ATOM    391  H   LYS A  28       9.275  -0.113  -4.670  1.00  0.00           H  
ATOM    392  HA  LYS A  28      10.868   2.210  -4.361  1.00  0.00           H  
ATOM    393  HB2 LYS A  28      10.787   0.260  -6.753  1.00  0.00           H  
ATOM    394  HB3 LYS A  28      12.089   1.451  -6.415  1.00  0.00           H  
ATOM    395  HG2 LYS A  28      11.362  -1.013  -4.719  1.00  0.00           H  
ATOM    396  HG3 LYS A  28      12.764  -0.846  -5.815  1.00  0.00           H  
ATOM    397  HD2 LYS A  28      13.666   0.989  -4.352  1.00  0.00           H  
ATOM    398  HD3 LYS A  28      12.265   0.783  -3.235  1.00  0.00           H  
ATOM    399  HE2 LYS A  28      12.942  -1.561  -2.738  1.00  0.00           H  
ATOM    400  HE3 LYS A  28      14.326  -1.426  -3.899  1.00  0.00           H  
ATOM    401  HZ1 LYS A  28      15.241   0.312  -2.546  1.00  0.00           H  
ATOM    402  HZ2 LYS A  28      14.971  -1.080  -1.608  1.00  0.00           H  
ATOM    403  HZ3 LYS A  28      13.924   0.251  -1.477  1.00  0.00           H  
ATOM    404  N   GLU A  29       8.698   2.214  -6.845  1.00  0.00           N  
ATOM    405  CA  GLU A  29       8.139   3.051  -7.887  1.00  0.00           C  
ATOM    406  C   GLU A  29       7.192   4.068  -7.312  1.00  0.00           C  
ATOM    407  O   GLU A  29       7.058   5.157  -7.867  1.00  0.00           O  
ATOM    408  CB  GLU A  29       7.430   2.270  -9.026  1.00  0.00           C  
ATOM    409  CG  GLU A  29       6.288   1.354  -8.562  1.00  0.00           C  
ATOM    410  CD  GLU A  29       5.682   0.588  -9.735  1.00  0.00           C  
ATOM    411  OE1 GLU A  29       6.419  -0.226 -10.355  1.00  0.00           O  
ATOM    412  OE2 GLU A  29       4.472   0.797 -10.017  1.00  0.00           O  
ATOM    413  H   GLU A  29       8.335   1.283  -6.758  1.00  0.00           H  
ATOM    414  HA  GLU A  29       8.953   3.600  -8.340  1.00  0.00           H  
ATOM    415  HB2 GLU A  29       7.036   2.999  -9.768  1.00  0.00           H  
ATOM    416  HB3 GLU A  29       8.196   1.650  -9.542  1.00  0.00           H  
ATOM    417  HG2 GLU A  29       6.703   0.625  -7.839  1.00  0.00           H  
ATOM    418  HG3 GLU A  29       5.497   1.946  -8.055  1.00  0.00           H  
ATOM    419  N   LYS A  30       6.508   3.747  -6.189  1.00  0.00           N  
ATOM    420  CA  LYS A  30       5.596   4.675  -5.557  1.00  0.00           C  
ATOM    421  C   LYS A  30       6.353   5.594  -4.641  1.00  0.00           C  
ATOM    422  O   LYS A  30       5.890   6.695  -4.349  1.00  0.00           O  
ATOM    423  CB  LYS A  30       4.454   3.982  -4.777  1.00  0.00           C  
ATOM    424  CG  LYS A  30       3.550   3.091  -5.661  1.00  0.00           C  
ATOM    425  CD  LYS A  30       2.880   3.784  -6.862  1.00  0.00           C  
ATOM    426  CE  LYS A  30       1.930   4.926  -6.475  1.00  0.00           C  
ATOM    427  NZ  LYS A  30       1.322   5.540  -7.678  1.00  0.00           N  
ATOM    428  H   LYS A  30       6.561   2.822  -5.785  1.00  0.00           H  
ATOM    429  HA  LYS A  30       5.160   5.298  -6.325  1.00  0.00           H  
ATOM    430  HB2 LYS A  30       4.891   3.346  -3.975  1.00  0.00           H  
ATOM    431  HB3 LYS A  30       3.828   4.757  -4.283  1.00  0.00           H  
ATOM    432  HG2 LYS A  30       4.158   2.250  -6.058  1.00  0.00           H  
ATOM    433  HG3 LYS A  30       2.752   2.648  -5.028  1.00  0.00           H  
ATOM    434  HD2 LYS A  30       3.670   4.162  -7.548  1.00  0.00           H  
ATOM    435  HD3 LYS A  30       2.301   3.008  -7.417  1.00  0.00           H  
ATOM    436  HE2 LYS A  30       1.105   4.547  -5.835  1.00  0.00           H  
ATOM    437  HE3 LYS A  30       2.475   5.727  -5.934  1.00  0.00           H  
ATOM    438  HZ1 LYS A  30       2.075   5.908  -8.293  1.00  0.00           H  
ATOM    439  HZ2 LYS A  30       0.697   6.319  -7.388  1.00  0.00           H  
ATOM    440  HZ3 LYS A  30       0.770   4.826  -8.193  1.00  0.00           H  
ATOM    441  N   GLY A  31       7.553   5.175  -4.187  1.00  0.00           N  
ATOM    442  CA  GLY A  31       8.512   6.086  -3.617  1.00  0.00           C  
ATOM    443  C   GLY A  31       8.501   5.971  -2.133  1.00  0.00           C  
ATOM    444  O   GLY A  31       8.502   6.979  -1.433  1.00  0.00           O  
ATOM    445  H   GLY A  31       7.875   4.230  -4.305  1.00  0.00           H  
ATOM    446  HA2 GLY A  31       9.483   5.778  -3.976  1.00  0.00           H  
ATOM    447  HA3 GLY A  31       8.262   7.104  -3.884  1.00  0.00           H  
ATOM    448  N   GLY A  32       8.510   4.726  -1.625  1.00  0.00           N  
ATOM    449  CA  GLY A  32       8.761   4.442  -0.239  1.00  0.00           C  
ATOM    450  C   GLY A  32      10.116   3.831  -0.230  1.00  0.00           C  
ATOM    451  O   GLY A  32      10.690   3.562  -1.286  1.00  0.00           O  
ATOM    452  H   GLY A  32       8.490   3.915  -2.229  1.00  0.00           H  
ATOM    453  HA2 GLY A  32       8.772   5.352   0.343  1.00  0.00           H  
ATOM    454  HA3 GLY A  32       8.039   3.712   0.089  1.00  0.00           H  
ATOM    455  N   THR A  33      10.679   3.595   0.972  1.00  0.00           N  
ATOM    456  CA  THR A  33      12.031   3.115   1.098  1.00  0.00           C  
ATOM    457  C   THR A  33      12.058   1.653   0.741  1.00  0.00           C  
ATOM    458  O   THR A  33      12.792   1.211  -0.143  1.00  0.00           O  
ATOM    459  CB  THR A  33      12.605   3.349   2.493  1.00  0.00           C  
ATOM    460  OG1 THR A  33      11.645   3.082   3.515  1.00  0.00           O  
ATOM    461  CG2 THR A  33      13.041   4.825   2.586  1.00  0.00           C  
ATOM    462  H   THR A  33      10.186   3.736   1.843  1.00  0.00           H  
ATOM    463  HA  THR A  33      12.644   3.630   0.373  1.00  0.00           H  
ATOM    464  HB  THR A  33      13.501   2.706   2.655  1.00  0.00           H  
ATOM    465  HG1 THR A  33      12.151   2.934   4.320  1.00  0.00           H  
ATOM    466 HG21 THR A  33      13.841   5.035   1.844  1.00  0.00           H  
ATOM    467 HG22 THR A  33      13.442   5.060   3.594  1.00  0.00           H  
ATOM    468 HG23 THR A  33      12.192   5.507   2.371  1.00  0.00           H  
ATOM    469  N   SER A  34      11.253   0.839   1.435  1.00  0.00           N  
ATOM    470  CA  SER A  34      11.039  -0.528   1.097  1.00  0.00           C  
ATOM    471  C   SER A  34       9.770  -0.750   1.837  1.00  0.00           C  
ATOM    472  O   SER A  34       9.225   0.197   2.422  1.00  0.00           O  
ATOM    473  CB  SER A  34      12.165  -1.490   1.538  1.00  0.00           C  
ATOM    474  OG  SER A  34      13.337  -1.192   0.789  1.00  0.00           O  
ATOM    475  H   SER A  34      10.591   1.160   2.123  1.00  0.00           H  
ATOM    476  HA  SER A  34      10.836  -0.608   0.037  1.00  0.00           H  
ATOM    477  HB2 SER A  34      12.379  -1.377   2.621  1.00  0.00           H  
ATOM    478  HB3 SER A  34      11.884  -2.546   1.337  1.00  0.00           H  
ATOM    479  HG  SER A  34      13.205  -0.275   0.461  1.00  0.00           H  
ATOM    480  N   GLY A  35       9.272  -1.993   1.809  1.00  0.00           N  
ATOM    481  CA  GLY A  35       7.977  -2.350   2.252  1.00  0.00           C  
ATOM    482  C   GLY A  35       8.098  -3.816   2.130  1.00  0.00           C  
ATOM    483  O   GLY A  35       9.183  -4.292   1.789  1.00  0.00           O  
ATOM    484  H   GLY A  35       9.733  -2.829   1.478  1.00  0.00           H  
ATOM    485  HA2 GLY A  35       7.844  -2.058   3.284  1.00  0.00           H  
ATOM    486  HA3 GLY A  35       7.263  -1.977   1.534  1.00  0.00           H  
ATOM    487  N   HIS A  36       7.018  -4.570   2.403  1.00  0.00           N  
ATOM    488  CA  HIS A  36       7.085  -6.002   2.475  1.00  0.00           C  
ATOM    489  C   HIS A  36       5.654  -6.428   2.463  1.00  0.00           C  
ATOM    490  O   HIS A  36       4.764  -5.574   2.441  1.00  0.00           O  
ATOM    491  CB  HIS A  36       7.800  -6.541   3.747  1.00  0.00           C  
ATOM    492  CG  HIS A  36       7.450  -5.831   5.032  1.00  0.00           C  
ATOM    493  ND1 HIS A  36       6.281  -6.022   5.721  1.00  0.00           N  
ATOM    494  CD2 HIS A  36       8.182  -4.935   5.736  1.00  0.00           C  
ATOM    495  CE1 HIS A  36       6.309  -5.265   6.811  1.00  0.00           C  
ATOM    496  NE2 HIS A  36       7.452  -4.595   6.842  1.00  0.00           N  
ATOM    497  H   HIS A  36       6.093  -4.201   2.532  1.00  0.00           H  
ATOM    498  HA  HIS A  36       7.569  -6.378   1.585  1.00  0.00           H  
ATOM    499  HB2 HIS A  36       7.639  -7.633   3.867  1.00  0.00           H  
ATOM    500  HB3 HIS A  36       8.893  -6.392   3.603  1.00  0.00           H  
ATOM    501  HD1 HIS A  36       5.532  -6.637   5.457  1.00  0.00           H  
ATOM    502  HD2 HIS A  36       9.163  -4.522   5.528  1.00  0.00           H  
ATOM    503  HE1 HIS A  36       5.534  -5.204   7.550  1.00  0.00           H  
ATOM    504  HE2 HIS A  36       7.736  -3.948   7.553  1.00  0.00           H  
ATOM    505  N   CYS A  37       5.390  -7.757   2.482  1.00  0.00           N  
ATOM    506  CA  CYS A  37       4.043  -8.288   2.517  1.00  0.00           C  
ATOM    507  C   CYS A  37       3.455  -8.136   3.888  1.00  0.00           C  
ATOM    508  O   CYS A  37       4.148  -7.846   4.861  1.00  0.00           O  
ATOM    509  CB  CYS A  37       3.934  -9.797   2.162  1.00  0.00           C  
ATOM    510  SG  CYS A  37       4.462 -10.216   0.478  1.00  0.00           S  
ATOM    511  H   CYS A  37       6.129  -8.430   2.448  1.00  0.00           H  
ATOM    512  HA  CYS A  37       3.435  -7.704   1.841  1.00  0.00           H  
ATOM    513  HB2 CYS A  37       4.538 -10.388   2.887  1.00  0.00           H  
ATOM    514  HB3 CYS A  37       2.880 -10.134   2.268  1.00  0.00           H  
ATOM    515  N   GLY A  38       2.140  -8.358   3.994  1.00  0.00           N  
ATOM    516  CA  GLY A  38       1.428  -8.253   5.217  1.00  0.00           C  
ATOM    517  C   GLY A  38       0.128  -8.753   4.714  1.00  0.00           C  
ATOM    518  O   GLY A  38       0.063  -9.227   3.577  1.00  0.00           O  
ATOM    519  H   GLY A  38       1.519  -8.688   3.271  1.00  0.00           H  
ATOM    520  HA2 GLY A  38       1.844  -8.941   5.939  1.00  0.00           H  
ATOM    521  HA3 GLY A  38       1.361  -7.215   5.511  1.00  0.00           H  
ATOM    522  N   PHE A  39      -0.920  -8.646   5.537  1.00  0.00           N  
ATOM    523  CA  PHE A  39      -2.259  -9.002   5.215  1.00  0.00           C  
ATOM    524  C   PHE A  39      -2.890  -7.934   6.046  1.00  0.00           C  
ATOM    525  O   PHE A  39      -2.214  -7.370   6.918  1.00  0.00           O  
ATOM    526  CB  PHE A  39      -2.648 -10.423   5.712  1.00  0.00           C  
ATOM    527  CG  PHE A  39      -4.015 -10.828   5.227  1.00  0.00           C  
ATOM    528  CD1 PHE A  39      -4.213 -11.168   3.877  1.00  0.00           C  
ATOM    529  CD2 PHE A  39      -5.112 -10.861   6.104  1.00  0.00           C  
ATOM    530  CE1 PHE A  39      -5.485 -11.523   3.411  1.00  0.00           C  
ATOM    531  CE2 PHE A  39      -6.385 -11.209   5.639  1.00  0.00           C  
ATOM    532  CZ  PHE A  39      -6.574 -11.540   4.291  1.00  0.00           C  
ATOM    533  H   PHE A  39      -0.911  -8.150   6.413  1.00  0.00           H  
ATOM    534  HA  PHE A  39      -2.441  -8.836   4.160  1.00  0.00           H  
ATOM    535  HB2 PHE A  39      -1.923 -11.163   5.311  1.00  0.00           H  
ATOM    536  HB3 PHE A  39      -2.616 -10.480   6.822  1.00  0.00           H  
ATOM    537  HD1 PHE A  39      -3.380 -11.152   3.192  1.00  0.00           H  
ATOM    538  HD2 PHE A  39      -4.983 -10.590   7.142  1.00  0.00           H  
ATOM    539  HE1 PHE A  39      -5.627 -11.776   2.371  1.00  0.00           H  
ATOM    540  HE2 PHE A  39      -7.224 -11.201   6.318  1.00  0.00           H  
ATOM    541  HZ  PHE A  39      -7.559 -11.807   3.934  1.00  0.00           H  
ATOM    542  N   LYS A  40      -4.168  -7.616   5.791  1.00  0.00           N  
ATOM    543  CA  LYS A  40      -4.892  -6.627   6.515  1.00  0.00           C  
ATOM    544  C   LYS A  40      -6.253  -7.200   6.317  1.00  0.00           C  
ATOM    545  O   LYS A  40      -6.408  -8.099   5.492  1.00  0.00           O  
ATOM    546  CB  LYS A  40      -4.762  -5.211   5.893  1.00  0.00           C  
ATOM    547  CG  LYS A  40      -5.293  -4.036   6.735  1.00  0.00           C  
ATOM    548  CD  LYS A  40      -4.716  -3.979   8.160  1.00  0.00           C  
ATOM    549  CE  LYS A  40      -4.988  -2.643   8.865  1.00  0.00           C  
ATOM    550  NZ  LYS A  40      -4.372  -2.623  10.212  1.00  0.00           N  
ATOM    551  H   LYS A  40      -4.792  -8.120   5.179  1.00  0.00           H  
ATOM    552  HA  LYS A  40      -4.613  -6.676   7.558  1.00  0.00           H  
ATOM    553  HB2 LYS A  40      -3.676  -5.023   5.734  1.00  0.00           H  
ATOM    554  HB3 LYS A  40      -5.244  -5.195   4.890  1.00  0.00           H  
ATOM    555  HG2 LYS A  40      -5.009  -3.095   6.207  1.00  0.00           H  
ATOM    556  HG3 LYS A  40      -6.402  -4.061   6.785  1.00  0.00           H  
ATOM    557  HD2 LYS A  40      -5.143  -4.808   8.766  1.00  0.00           H  
ATOM    558  HD3 LYS A  40      -3.614  -4.128   8.098  1.00  0.00           H  
ATOM    559  HE2 LYS A  40      -4.553  -1.803   8.284  1.00  0.00           H  
ATOM    560  HE3 LYS A  40      -6.079  -2.481   8.989  1.00  0.00           H  
ATOM    561  HZ1 LYS A  40      -4.812  -3.354  10.807  1.00  0.00           H  
ATOM    562  HZ2 LYS A  40      -4.514  -1.688  10.645  1.00  0.00           H  
ATOM    563  HZ3 LYS A  40      -3.352  -2.813  10.128  1.00  0.00           H  
ATOM    564  N   VAL A  41      -7.263  -6.726   7.061  1.00  0.00           N  
ATOM    565  CA  VAL A  41      -8.610  -7.192   6.959  1.00  0.00           C  
ATOM    566  C   VAL A  41      -9.245  -5.846   6.961  1.00  0.00           C  
ATOM    567  O   VAL A  41      -8.662  -4.910   7.509  1.00  0.00           O  
ATOM    568  CB  VAL A  41      -9.109  -8.051   8.123  1.00  0.00           C  
ATOM    569  CG1 VAL A  41      -9.790  -9.302   7.530  1.00  0.00           C  
ATOM    570  CG2 VAL A  41      -7.943  -8.435   9.064  1.00  0.00           C  
ATOM    571  H   VAL A  41      -7.221  -5.886   7.610  1.00  0.00           H  
ATOM    572  HA  VAL A  41      -8.767  -7.667   6.000  1.00  0.00           H  
ATOM    573  HB  VAL A  41      -9.866  -7.508   8.736  1.00  0.00           H  
ATOM    574 HG11 VAL A  41      -9.072  -9.868   6.899  1.00  0.00           H  
ATOM    575 HG12 VAL A  41     -10.664  -9.018   6.908  1.00  0.00           H  
ATOM    576 HG13 VAL A  41     -10.144  -9.970   8.344  1.00  0.00           H  
ATOM    577 HG21 VAL A  41      -7.153  -8.984   8.509  1.00  0.00           H  
ATOM    578 HG22 VAL A  41      -8.316  -9.095   9.876  1.00  0.00           H  
ATOM    579 HG23 VAL A  41      -7.500  -7.534   9.537  1.00  0.00           H  
ATOM    580  N   GLY A  42     -10.404  -5.703   6.290  1.00  0.00           N  
ATOM    581  CA  GLY A  42     -10.996  -4.410   6.019  1.00  0.00           C  
ATOM    582  C   GLY A  42     -10.849  -4.182   4.551  1.00  0.00           C  
ATOM    583  O   GLY A  42     -11.592  -3.420   3.937  1.00  0.00           O  
ATOM    584  H   GLY A  42     -10.876  -6.483   5.885  1.00  0.00           H  
ATOM    585  HA2 GLY A  42     -12.049  -4.471   6.252  1.00  0.00           H  
ATOM    586  HA3 GLY A  42     -10.474  -3.626   6.550  1.00  0.00           H  
ATOM    587  N   HIS A  43      -9.865  -4.872   3.944  1.00  0.00           N  
ATOM    588  CA  HIS A  43      -9.737  -4.971   2.521  1.00  0.00           C  
ATOM    589  C   HIS A  43      -9.441  -6.418   2.308  1.00  0.00           C  
ATOM    590  O   HIS A  43     -10.317  -7.186   1.917  1.00  0.00           O  
ATOM    591  CB  HIS A  43      -8.599  -4.124   1.923  1.00  0.00           C  
ATOM    592  CG  HIS A  43      -8.907  -2.655   1.832  1.00  0.00           C  
ATOM    593  ND1 HIS A  43      -9.631  -2.123   0.798  1.00  0.00           N  
ATOM    594  CD2 HIS A  43      -8.511  -1.624   2.613  1.00  0.00           C  
ATOM    595  CE1 HIS A  43      -9.668  -0.806   0.949  1.00  0.00           C  
ATOM    596  NE2 HIS A  43      -8.996  -0.477   2.043  1.00  0.00           N  
ATOM    597  H   HIS A  43      -9.260  -5.461   4.475  1.00  0.00           H  
ATOM    598  HA  HIS A  43     -10.679  -4.745   2.043  1.00  0.00           H  
ATOM    599  HB2 HIS A  43      -7.673  -4.244   2.525  1.00  0.00           H  
ATOM    600  HB3 HIS A  43      -8.380  -4.473   0.891  1.00  0.00           H  
ATOM    601  HD1 HIS A  43     -10.051  -2.637   0.049  1.00  0.00           H  
ATOM    602  HD2 HIS A  43      -7.910  -1.625   3.516  1.00  0.00           H  
ATOM    603  HE1 HIS A  43     -10.144  -0.113   0.284  1.00  0.00           H  
ATOM    604  HE2 HIS A  43      -8.851   0.457   2.374  1.00  0.00           H  
ATOM    605  N   GLY A  44      -8.197  -6.842   2.584  1.00  0.00           N  
ATOM    606  CA  GLY A  44      -7.768  -8.170   2.317  1.00  0.00           C  
ATOM    607  C   GLY A  44      -6.315  -7.911   2.229  1.00  0.00           C  
ATOM    608  O   GLY A  44      -5.834  -6.951   2.837  1.00  0.00           O  
ATOM    609  H   GLY A  44      -7.417  -6.280   2.881  1.00  0.00           H  
ATOM    610  HA2 GLY A  44      -7.982  -8.795   3.171  1.00  0.00           H  
ATOM    611  HA3 GLY A  44      -8.151  -8.499   1.360  1.00  0.00           H  
ATOM    612  N   LEU A  45      -5.624  -8.738   1.419  1.00  0.00           N  
ATOM    613  CA  LEU A  45      -4.209  -8.744   1.144  1.00  0.00           C  
ATOM    614  C   LEU A  45      -3.811  -7.384   0.631  1.00  0.00           C  
ATOM    615  O   LEU A  45      -4.287  -6.946  -0.415  1.00  0.00           O  
ATOM    616  CB  LEU A  45      -3.942  -9.857   0.099  1.00  0.00           C  
ATOM    617  CG  LEU A  45      -2.503 -10.066  -0.418  1.00  0.00           C  
ATOM    618  CD1 LEU A  45      -1.503 -10.491   0.671  1.00  0.00           C  
ATOM    619  CD2 LEU A  45      -2.515 -11.120  -1.542  1.00  0.00           C  
ATOM    620  H   LEU A  45      -6.122  -9.434   0.915  1.00  0.00           H  
ATOM    621  HA  LEU A  45      -3.689  -8.950   2.067  1.00  0.00           H  
ATOM    622  HB2 LEU A  45      -4.288 -10.825   0.526  1.00  0.00           H  
ATOM    623  HB3 LEU A  45      -4.588  -9.649  -0.784  1.00  0.00           H  
ATOM    624  HG  LEU A  45      -2.158  -9.102  -0.856  1.00  0.00           H  
ATOM    625 HD11 LEU A  45      -1.394  -9.717   1.456  1.00  0.00           H  
ATOM    626 HD12 LEU A  45      -0.504 -10.665   0.218  1.00  0.00           H  
ATOM    627 HD13 LEU A  45      -1.824 -11.442   1.146  1.00  0.00           H  
ATOM    628 HD21 LEU A  45      -1.496 -11.273  -1.949  1.00  0.00           H  
ATOM    629 HD22 LEU A  45      -3.182 -10.809  -2.372  1.00  0.00           H  
ATOM    630 HD23 LEU A  45      -2.876 -12.098  -1.154  1.00  0.00           H  
ATOM    631  N   ALA A  46      -2.965  -6.674   1.403  1.00  0.00           N  
ATOM    632  CA  ALA A  46      -2.668  -5.283   1.266  1.00  0.00           C  
ATOM    633  C   ALA A  46      -1.281  -5.346   1.784  1.00  0.00           C  
ATOM    634  O   ALA A  46      -0.988  -6.324   2.480  1.00  0.00           O  
ATOM    635  CB  ALA A  46      -3.517  -4.386   2.183  1.00  0.00           C  
ATOM    636  H   ALA A  46      -2.406  -7.050   2.152  1.00  0.00           H  
ATOM    637  HA  ALA A  46      -2.695  -4.987   0.236  1.00  0.00           H  
ATOM    638  HB1 ALA A  46      -4.588  -4.509   1.920  1.00  0.00           H  
ATOM    639  HB2 ALA A  46      -3.235  -3.319   2.063  1.00  0.00           H  
ATOM    640  HB3 ALA A  46      -3.397  -4.679   3.247  1.00  0.00           H  
ATOM    641  N   CYS A  47      -0.374  -4.387   1.486  1.00  0.00           N  
ATOM    642  CA  CYS A  47       1.015  -4.686   1.813  1.00  0.00           C  
ATOM    643  C   CYS A  47       1.636  -3.471   2.384  1.00  0.00           C  
ATOM    644  O   CYS A  47       0.971  -2.452   2.455  1.00  0.00           O  
ATOM    645  CB  CYS A  47       1.819  -5.262   0.630  1.00  0.00           C  
ATOM    646  SG  CYS A  47       1.726  -4.315  -0.910  1.00  0.00           S  
ATOM    647  H   CYS A  47      -0.569  -3.489   1.064  1.00  0.00           H  
ATOM    648  HA  CYS A  47       1.069  -5.413   2.613  1.00  0.00           H  
ATOM    649  HB2 CYS A  47       2.880  -5.408   0.915  1.00  0.00           H  
ATOM    650  HB3 CYS A  47       1.397  -6.267   0.430  1.00  0.00           H  
ATOM    651  N   TRP A  48       2.893  -3.539   2.870  1.00  0.00           N  
ATOM    652  CA  TRP A  48       3.426  -2.496   3.723  1.00  0.00           C  
ATOM    653  C   TRP A  48       4.381  -1.671   2.908  1.00  0.00           C  
ATOM    654  O   TRP A  48       4.925  -2.174   1.927  1.00  0.00           O  
ATOM    655  CB  TRP A  48       4.135  -3.101   4.969  1.00  0.00           C  
ATOM    656  CG  TRP A  48       4.653  -2.096   5.984  1.00  0.00           C  
ATOM    657  CD1 TRP A  48       5.909  -1.571   6.069  1.00  0.00           C  
ATOM    658  CD2 TRP A  48       3.861  -1.416   6.975  1.00  0.00           C  
ATOM    659  NE1 TRP A  48       5.948  -0.579   7.015  1.00  0.00           N  
ATOM    660  CE2 TRP A  48       4.703  -0.463   7.586  1.00  0.00           C  
ATOM    661  CE3 TRP A  48       2.529  -1.546   7.352  1.00  0.00           C  
ATOM    662  CZ2 TRP A  48       4.221   0.388   8.575  1.00  0.00           C  
ATOM    663  CZ3 TRP A  48       2.047  -0.701   8.366  1.00  0.00           C  
ATOM    664  CH2 TRP A  48       2.880   0.258   8.963  1.00  0.00           C  
ATOM    665  H   TRP A  48       3.495  -4.334   2.706  1.00  0.00           H  
ATOM    666  HA  TRP A  48       2.631  -1.854   4.070  1.00  0.00           H  
ATOM    667  HB2 TRP A  48       3.405  -3.753   5.495  1.00  0.00           H  
ATOM    668  HB3 TRP A  48       4.981  -3.737   4.630  1.00  0.00           H  
ATOM    669  HD1 TRP A  48       6.731  -1.866   5.439  1.00  0.00           H  
ATOM    670  HE1 TRP A  48       6.707   0.052   7.191  1.00  0.00           H  
ATOM    671  HE3 TRP A  48       1.874  -2.265   6.890  1.00  0.00           H  
ATOM    672  HZ2 TRP A  48       4.847   1.134   9.041  1.00  0.00           H  
ATOM    673  HZ3 TRP A  48       1.017  -0.776   8.683  1.00  0.00           H  
ATOM    674  HH2 TRP A  48       2.485   0.908   9.732  1.00  0.00           H  
ATOM    675  N   CYS A  49       4.619  -0.397   3.322  1.00  0.00           N  
ATOM    676  CA  CYS A  49       5.683   0.425   2.811  1.00  0.00           C  
ATOM    677  C   CYS A  49       6.002   1.351   3.934  1.00  0.00           C  
ATOM    678  O   CYS A  49       5.120   1.690   4.722  1.00  0.00           O  
ATOM    679  CB  CYS A  49       5.306   1.315   1.611  1.00  0.00           C  
ATOM    680  SG  CYS A  49       5.626   0.515   0.026  1.00  0.00           S  
ATOM    681  H   CYS A  49       4.162   0.044   4.108  1.00  0.00           H  
ATOM    682  HA  CYS A  49       6.555  -0.171   2.599  1.00  0.00           H  
ATOM    683  HB2 CYS A  49       4.242   1.614   1.697  1.00  0.00           H  
ATOM    684  HB3 CYS A  49       5.911   2.249   1.612  1.00  0.00           H  
ATOM    685  N   ASN A  50       7.271   1.802   4.004  1.00  0.00           N  
ATOM    686  CA  ASN A  50       7.689   2.841   4.910  1.00  0.00           C  
ATOM    687  C   ASN A  50       8.056   3.990   4.019  1.00  0.00           C  
ATOM    688  O   ASN A  50       8.606   3.782   2.938  1.00  0.00           O  
ATOM    689  CB  ASN A  50       8.959   2.491   5.748  1.00  0.00           C  
ATOM    690  CG  ASN A  50       8.595   2.155   7.201  1.00  0.00           C  
ATOM    691  OD1 ASN A  50       7.863   1.195   7.464  1.00  0.00           O  
ATOM    692  ND2 ASN A  50       9.120   2.955   8.177  1.00  0.00           N  
ATOM    693  H   ASN A  50       7.979   1.505   3.355  1.00  0.00           H  
ATOM    694  HA  ASN A  50       6.865   3.142   5.544  1.00  0.00           H  
ATOM    695  HB2 ASN A  50       9.461   1.614   5.289  1.00  0.00           H  
ATOM    696  HB3 ASN A  50       9.692   3.327   5.742  1.00  0.00           H  
ATOM    697 HD21 ASN A  50       9.697   3.735   7.938  1.00  0.00           H  
ATOM    698 HD22 ASN A  50       8.880   2.784   9.134  1.00  0.00           H  
ATOM    699  N   ALA A  51       7.794   5.225   4.507  1.00  0.00           N  
ATOM    700  CA  ALA A  51       8.312   6.482   4.020  1.00  0.00           C  
ATOM    701  C   ALA A  51       7.693   6.883   2.721  1.00  0.00           C  
ATOM    702  O   ALA A  51       8.392   7.315   1.807  1.00  0.00           O  
ATOM    703  CB  ALA A  51       9.850   6.542   3.904  1.00  0.00           C  
ATOM    704  H   ALA A  51       7.239   5.340   5.331  1.00  0.00           H  
ATOM    705  HA  ALA A  51       8.012   7.216   4.751  1.00  0.00           H  
ATOM    706  HB1 ALA A  51      10.199   5.855   3.104  1.00  0.00           H  
ATOM    707  HB2 ALA A  51      10.319   6.239   4.862  1.00  0.00           H  
ATOM    708  HB3 ALA A  51      10.181   7.573   3.654  1.00  0.00           H  
ATOM    709  N   LEU A  52       6.350   6.784   2.626  1.00  0.00           N  
ATOM    710  CA  LEU A  52       5.660   7.100   1.395  1.00  0.00           C  
ATOM    711  C   LEU A  52       5.253   8.545   1.495  1.00  0.00           C  
ATOM    712  O   LEU A  52       4.699   8.918   2.528  1.00  0.00           O  
ATOM    713  CB  LEU A  52       4.379   6.272   1.135  1.00  0.00           C  
ATOM    714  CG  LEU A  52       4.648   4.828   0.657  1.00  0.00           C  
ATOM    715  CD1 LEU A  52       3.359   4.002   0.683  1.00  0.00           C  
ATOM    716  CD2 LEU A  52       5.249   4.753  -0.759  1.00  0.00           C  
ATOM    717  H   LEU A  52       5.792   6.583   3.437  1.00  0.00           H  
ATOM    718  HA  LEU A  52       6.345   6.941   0.579  1.00  0.00           H  
ATOM    719  HB2 LEU A  52       3.776   6.248   2.070  1.00  0.00           H  
ATOM    720  HB3 LEU A  52       3.763   6.774   0.355  1.00  0.00           H  
ATOM    721  HG  LEU A  52       5.379   4.372   1.365  1.00  0.00           H  
ATOM    722 HD11 LEU A  52       2.581   4.492   0.060  1.00  0.00           H  
ATOM    723 HD12 LEU A  52       2.982   3.889   1.721  1.00  0.00           H  
ATOM    724 HD13 LEU A  52       3.551   2.996   0.258  1.00  0.00           H  
ATOM    725 HD21 LEU A  52       5.578   3.715  -0.987  1.00  0.00           H  
ATOM    726 HD22 LEU A  52       6.122   5.425  -0.855  1.00  0.00           H  
ATOM    727 HD23 LEU A  52       4.504   5.058  -1.519  1.00  0.00           H  
ATOM    728  N   PRO A  53       5.494   9.406   0.517  1.00  0.00           N  
ATOM    729  CA  PRO A  53       5.203  10.818   0.647  1.00  0.00           C  
ATOM    730  C   PRO A  53       3.724  11.070   0.515  1.00  0.00           C  
ATOM    731  O   PRO A  53       2.953  10.161   0.212  1.00  0.00           O  
ATOM    732  CB  PRO A  53       5.997  11.485  -0.492  1.00  0.00           C  
ATOM    733  CG  PRO A  53       6.258  10.370  -1.513  1.00  0.00           C  
ATOM    734  CD  PRO A  53       6.318   9.115  -0.655  1.00  0.00           C  
ATOM    735  HA  PRO A  53       5.518  11.166   1.620  1.00  0.00           H  
ATOM    736  HB2 PRO A  53       5.480  12.349  -0.956  1.00  0.00           H  
ATOM    737  HB3 PRO A  53       6.975  11.829  -0.089  1.00  0.00           H  
ATOM    738  HG2 PRO A  53       5.397  10.292  -2.212  1.00  0.00           H  
ATOM    739  HG3 PRO A  53       7.186  10.540  -2.096  1.00  0.00           H  
ATOM    740  HD2 PRO A  53       5.937   8.227  -1.204  1.00  0.00           H  
ATOM    741  HD3 PRO A  53       7.356   8.915  -0.318  1.00  0.00           H  
ATOM    742  N   ASP A  54       3.323  12.331   0.740  1.00  0.00           N  
ATOM    743  CA  ASP A  54       1.955  12.775   0.841  1.00  0.00           C  
ATOM    744  C   ASP A  54       1.126  12.546  -0.392  1.00  0.00           C  
ATOM    745  O   ASP A  54      -0.102  12.544  -0.331  1.00  0.00           O  
ATOM    746  CB  ASP A  54       1.903  14.294   1.086  1.00  0.00           C  
ATOM    747  CG  ASP A  54       2.605  14.630   2.400  1.00  0.00           C  
ATOM    748  OD1 ASP A  54       2.081  14.231   3.474  1.00  0.00           O  
ATOM    749  OD2 ASP A  54       3.687  15.275   2.344  1.00  0.00           O  
ATOM    750  H   ASP A  54       3.996  13.019   1.003  1.00  0.00           H  
ATOM    751  HA  ASP A  54       1.498  12.241   1.658  1.00  0.00           H  
ATOM    752  HB2 ASP A  54       2.419  14.801   0.240  1.00  0.00           H  
ATOM    753  HB3 ASP A  54       0.849  14.636   1.130  1.00  0.00           H  
ATOM    754  N   ASN A  55       1.776  12.362  -1.557  1.00  0.00           N  
ATOM    755  CA  ASN A  55       1.091  12.197  -2.816  1.00  0.00           C  
ATOM    756  C   ASN A  55       0.642  10.772  -2.986  1.00  0.00           C  
ATOM    757  O   ASN A  55      -0.143  10.485  -3.887  1.00  0.00           O  
ATOM    758  CB  ASN A  55       1.951  12.595  -4.051  1.00  0.00           C  
ATOM    759  CG  ASN A  55       3.285  11.834  -4.075  1.00  0.00           C  
ATOM    760  OD1 ASN A  55       4.133  12.100  -3.217  1.00  0.00           O  
ATOM    761  ND2 ASN A  55       3.454  10.877  -5.032  1.00  0.00           N  
ATOM    762  H   ASN A  55       2.777  12.325  -1.604  1.00  0.00           H  
ATOM    763  HA  ASN A  55       0.208  12.823  -2.807  1.00  0.00           H  
ATOM    764  HB2 ASN A  55       1.378  12.418  -4.985  1.00  0.00           H  
ATOM    765  HB3 ASN A  55       2.178  13.682  -3.990  1.00  0.00           H  
ATOM    766 HD21 ASN A  55       2.705  10.651  -5.654  1.00  0.00           H  
ATOM    767 HD22 ASN A  55       4.314  10.369  -5.072  1.00  0.00           H  
ATOM    768  N   VAL A  56       1.135   9.836  -2.146  1.00  0.00           N  
ATOM    769  CA  VAL A  56       0.797   8.445  -2.304  1.00  0.00           C  
ATOM    770  C   VAL A  56      -0.435   8.209  -1.473  1.00  0.00           C  
ATOM    771  O   VAL A  56      -0.395   8.287  -0.247  1.00  0.00           O  
ATOM    772  CB  VAL A  56       1.916   7.491  -1.903  1.00  0.00           C  
ATOM    773  CG1 VAL A  56       1.639   6.104  -2.525  1.00  0.00           C  
ATOM    774  CG2 VAL A  56       3.263   8.101  -2.357  1.00  0.00           C  
ATOM    775  H   VAL A  56       1.719  10.062  -1.358  1.00  0.00           H  
ATOM    776  HA  VAL A  56       0.565   8.263  -3.344  1.00  0.00           H  
ATOM    777  HB  VAL A  56       1.964   7.363  -0.798  1.00  0.00           H  
ATOM    778 HG11 VAL A  56       2.450   5.392  -2.263  1.00  0.00           H  
ATOM    779 HG12 VAL A  56       1.583   6.177  -3.631  1.00  0.00           H  
ATOM    780 HG13 VAL A  56       0.680   5.686  -2.147  1.00  0.00           H  
ATOM    781 HG21 VAL A  56       4.092   7.392  -2.162  1.00  0.00           H  
ATOM    782 HG22 VAL A  56       3.499   9.027  -1.793  1.00  0.00           H  
ATOM    783 HG23 VAL A  56       3.253   8.356  -3.435  1.00  0.00           H  
ATOM    784  N   GLY A  57      -1.582   7.916  -2.120  1.00  0.00           N  
ATOM    785  CA  GLY A  57      -2.781   7.555  -1.406  1.00  0.00           C  
ATOM    786  C   GLY A  57      -2.708   6.073  -1.259  1.00  0.00           C  
ATOM    787  O   GLY A  57      -2.176   5.387  -2.132  1.00  0.00           O  
ATOM    788  H   GLY A  57      -1.623   7.833  -3.111  1.00  0.00           H  
ATOM    789  HA2 GLY A  57      -2.767   8.021  -0.425  1.00  0.00           H  
ATOM    790  HA3 GLY A  57      -3.638   7.807  -2.010  1.00  0.00           H  
ATOM    791  N   ILE A  58      -3.184   5.570  -0.108  1.00  0.00           N  
ATOM    792  CA  ILE A  58      -2.870   4.267   0.405  1.00  0.00           C  
ATOM    793  C   ILE A  58      -4.158   3.834   1.035  1.00  0.00           C  
ATOM    794  O   ILE A  58      -5.223   4.179   0.526  1.00  0.00           O  
ATOM    795  CB  ILE A  58      -1.703   4.312   1.387  1.00  0.00           C  
ATOM    796  CG1 ILE A  58      -1.853   5.378   2.502  1.00  0.00           C  
ATOM    797  CG2 ILE A  58      -0.413   4.553   0.578  1.00  0.00           C  
ATOM    798  CD1 ILE A  58      -0.757   5.277   3.566  1.00  0.00           C  
ATOM    799  H   ILE A  58      -3.766   6.107   0.493  1.00  0.00           H  
ATOM    800  HA  ILE A  58      -2.656   3.563  -0.389  1.00  0.00           H  
ATOM    801  HB  ILE A  58      -1.604   3.314   1.858  1.00  0.00           H  
ATOM    802 HG12 ILE A  58      -1.832   6.395   2.054  1.00  0.00           H  
ATOM    803 HG13 ILE A  58      -2.834   5.256   3.011  1.00  0.00           H  
ATOM    804 HG21 ILE A  58       0.476   4.331   1.203  1.00  0.00           H  
ATOM    805 HG22 ILE A  58      -0.350   5.606   0.231  1.00  0.00           H  
ATOM    806 HG23 ILE A  58      -0.389   3.891  -0.312  1.00  0.00           H  
ATOM    807 HD11 ILE A  58      -0.972   5.982   4.396  1.00  0.00           H  
ATOM    808 HD12 ILE A  58       0.238   5.529   3.140  1.00  0.00           H  
ATOM    809 HD13 ILE A  58      -0.716   4.247   3.982  1.00  0.00           H  
ATOM    810  N   ILE A  59      -4.113   3.073   2.158  1.00  0.00           N  
ATOM    811  CA  ILE A  59      -5.300   2.758   2.922  1.00  0.00           C  
ATOM    812  C   ILE A  59      -5.777   4.046   3.546  1.00  0.00           C  
ATOM    813  O   ILE A  59      -5.026   4.753   4.217  1.00  0.00           O  
ATOM    814  CB  ILE A  59      -5.172   1.702   4.017  1.00  0.00           C  
ATOM    815  CG1 ILE A  59      -4.173   0.577   3.672  1.00  0.00           C  
ATOM    816  CG2 ILE A  59      -6.581   1.134   4.288  1.00  0.00           C  
ATOM    817  CD1 ILE A  59      -4.509  -0.292   2.462  1.00  0.00           C  
ATOM    818  H   ILE A  59      -3.245   2.749   2.519  1.00  0.00           H  
ATOM    819  HA  ILE A  59      -6.029   2.414   2.202  1.00  0.00           H  
ATOM    820  HB  ILE A  59      -4.790   2.176   4.955  1.00  0.00           H  
ATOM    821 HG12 ILE A  59      -3.176   1.035   3.518  1.00  0.00           H  
ATOM    822 HG13 ILE A  59      -4.093  -0.089   4.560  1.00  0.00           H  
ATOM    823 HG21 ILE A  59      -7.265   1.930   4.655  1.00  0.00           H  
ATOM    824 HG22 ILE A  59      -6.530   0.326   5.046  1.00  0.00           H  
ATOM    825 HG23 ILE A  59      -7.003   0.720   3.349  1.00  0.00           H  
ATOM    826 HD11 ILE A  59      -5.259  -1.068   2.710  1.00  0.00           H  
ATOM    827 HD12 ILE A  59      -3.590  -0.795   2.079  1.00  0.00           H  
ATOM    828 HD13 ILE A  59      -4.926   0.335   1.649  1.00  0.00           H  
ATOM    829  N   VAL A  60      -7.028   4.397   3.240  1.00  0.00           N  
ATOM    830  CA  VAL A  60      -7.561   5.711   3.386  1.00  0.00           C  
ATOM    831  C   VAL A  60      -8.868   5.460   4.079  1.00  0.00           C  
ATOM    832  O   VAL A  60      -9.330   4.321   4.141  1.00  0.00           O  
ATOM    833  CB  VAL A  60      -7.630   6.325   1.978  1.00  0.00           C  
ATOM    834  CG1 VAL A  60      -8.853   7.207   1.660  1.00  0.00           C  
ATOM    835  CG2 VAL A  60      -6.302   7.068   1.734  1.00  0.00           C  
ATOM    836  H   VAL A  60      -7.652   3.757   2.766  1.00  0.00           H  
ATOM    837  HA  VAL A  60      -6.940   6.300   4.049  1.00  0.00           H  
ATOM    838  HB  VAL A  60      -7.667   5.481   1.248  1.00  0.00           H  
ATOM    839 HG11 VAL A  60      -8.901   8.081   2.339  1.00  0.00           H  
ATOM    840 HG12 VAL A  60      -9.789   6.615   1.742  1.00  0.00           H  
ATOM    841 HG13 VAL A  60      -8.782   7.573   0.613  1.00  0.00           H  
ATOM    842 HG21 VAL A  60      -6.217   7.938   2.420  1.00  0.00           H  
ATOM    843 HG22 VAL A  60      -6.258   7.428   0.685  1.00  0.00           H  
ATOM    844 HG23 VAL A  60      -5.447   6.385   1.918  1.00  0.00           H  
ATOM    845  N   GLU A  61      -9.469   6.527   4.652  1.00  0.00           N  
ATOM    846  CA  GLU A  61     -10.765   6.537   5.278  1.00  0.00           C  
ATOM    847  C   GLU A  61     -10.798   5.576   6.448  1.00  0.00           C  
ATOM    848  O   GLU A  61      -9.920   5.595   7.306  1.00  0.00           O  
ATOM    849  CB  GLU A  61     -11.900   6.326   4.229  1.00  0.00           C  
ATOM    850  CG  GLU A  61     -13.307   6.830   4.616  1.00  0.00           C  
ATOM    851  CD  GLU A  61     -13.266   8.330   4.907  1.00  0.00           C  
ATOM    852  OE1 GLU A  61     -12.896   9.104   3.982  1.00  0.00           O  
ATOM    853  OE2 GLU A  61     -13.598   8.718   6.057  1.00  0.00           O  
ATOM    854  H   GLU A  61      -9.037   7.418   4.620  1.00  0.00           H  
ATOM    855  HA  GLU A  61     -10.861   7.530   5.691  1.00  0.00           H  
ATOM    856  HB2 GLU A  61     -11.616   6.871   3.301  1.00  0.00           H  
ATOM    857  HB3 GLU A  61     -11.926   5.257   3.939  1.00  0.00           H  
ATOM    858  HG2 GLU A  61     -14.004   6.646   3.771  1.00  0.00           H  
ATOM    859  HG3 GLU A  61     -13.689   6.285   5.504  1.00  0.00           H  
ATOM    860  N   GLY A  62     -11.820   4.713   6.484  1.00  0.00           N  
ATOM    861  CA  GLY A  62     -12.036   3.707   7.476  1.00  0.00           C  
ATOM    862  C   GLY A  62     -13.268   3.111   6.900  1.00  0.00           C  
ATOM    863  O   GLY A  62     -14.322   3.069   7.525  1.00  0.00           O  
ATOM    864  H   GLY A  62     -12.520   4.730   5.775  1.00  0.00           H  
ATOM    865  HA2 GLY A  62     -11.218   3.000   7.457  1.00  0.00           H  
ATOM    866  HA3 GLY A  62     -12.249   4.175   8.426  1.00  0.00           H  
ATOM    867  N   GLU A  63     -13.157   2.730   5.617  1.00  0.00           N  
ATOM    868  CA  GLU A  63     -14.220   2.352   4.749  1.00  0.00           C  
ATOM    869  C   GLU A  63     -13.357   1.734   3.694  1.00  0.00           C  
ATOM    870  O   GLU A  63     -12.141   1.651   3.896  1.00  0.00           O  
ATOM    871  CB  GLU A  63     -15.021   3.552   4.177  1.00  0.00           C  
ATOM    872  CG  GLU A  63     -16.394   3.187   3.574  1.00  0.00           C  
ATOM    873  CD  GLU A  63     -17.146   4.434   3.095  1.00  0.00           C  
ATOM    874  OE1 GLU A  63     -16.614   5.566   3.248  1.00  0.00           O  
ATOM    875  OE2 GLU A  63     -18.277   4.258   2.568  1.00  0.00           O  
ATOM    876  H   GLU A  63     -12.277   2.590   5.144  1.00  0.00           H  
ATOM    877  HA  GLU A  63     -14.838   1.614   5.242  1.00  0.00           H  
ATOM    878  HB2 GLU A  63     -15.209   4.251   5.023  1.00  0.00           H  
ATOM    879  HB3 GLU A  63     -14.414   4.105   3.426  1.00  0.00           H  
ATOM    880  HG2 GLU A  63     -16.269   2.504   2.710  1.00  0.00           H  
ATOM    881  HG3 GLU A  63     -17.008   2.671   4.343  1.00  0.00           H  
ATOM    882  N   LYS A  64     -13.948   1.309   2.560  1.00  0.00           N  
ATOM    883  CA  LYS A  64     -13.249   0.607   1.516  1.00  0.00           C  
ATOM    884  C   LYS A  64     -13.090   1.579   0.373  1.00  0.00           C  
ATOM    885  O   LYS A  64     -12.978   2.789   0.577  1.00  0.00           O  
ATOM    886  CB  LYS A  64     -13.970  -0.711   1.101  1.00  0.00           C  
ATOM    887  CG  LYS A  64     -13.016  -1.817   0.614  1.00  0.00           C  
ATOM    888  CD  LYS A  64     -13.710  -3.124   0.201  1.00  0.00           C  
ATOM    889  CE  LYS A  64     -12.714  -4.144  -0.376  1.00  0.00           C  
ATOM    890  NZ  LYS A  64     -13.370  -5.435  -0.694  1.00  0.00           N  
ATOM    891  H   LYS A  64     -14.906   1.523   2.383  1.00  0.00           H  
ATOM    892  HA  LYS A  64     -12.258   0.351   1.866  1.00  0.00           H  
ATOM    893  HB2 LYS A  64     -14.469  -1.116   2.012  1.00  0.00           H  
ATOM    894  HB3 LYS A  64     -14.774  -0.512   0.360  1.00  0.00           H  
ATOM    895  HG2 LYS A  64     -12.415  -1.450  -0.245  1.00  0.00           H  
ATOM    896  HG3 LYS A  64     -12.311  -2.054   1.444  1.00  0.00           H  
ATOM    897  HD2 LYS A  64     -14.210  -3.559   1.096  1.00  0.00           H  
ATOM    898  HD3 LYS A  64     -14.490  -2.905  -0.562  1.00  0.00           H  
ATOM    899  HE2 LYS A  64     -12.261  -3.755  -1.312  1.00  0.00           H  
ATOM    900  HE3 LYS A  64     -11.909  -4.353   0.357  1.00  0.00           H  
ATOM    901  HZ1 LYS A  64     -14.108  -5.290  -1.411  1.00  0.00           H  
ATOM    902  HZ2 LYS A  64     -13.794  -5.831   0.170  1.00  0.00           H  
ATOM    903  HZ3 LYS A  64     -12.659  -6.099  -1.062  1.00  0.00           H  
ATOM    904  N   CYS A  65     -13.041   1.053  -0.864  1.00  0.00           N  
ATOM    905  CA  CYS A  65     -12.690   1.782  -2.054  1.00  0.00           C  
ATOM    906  C   CYS A  65     -13.912   2.486  -2.563  1.00  0.00           C  
ATOM    907  O   CYS A  65     -15.042   2.117  -2.243  1.00  0.00           O  
ATOM    908  CB  CYS A  65     -12.103   0.847  -3.154  1.00  0.00           C  
ATOM    909  SG  CYS A  65     -11.134   1.698  -4.445  1.00  0.00           S  
ATOM    910  H   CYS A  65     -13.247   0.089  -0.985  1.00  0.00           H  
ATOM    911  HA  CYS A  65     -11.946   2.519  -1.786  1.00  0.00           H  
ATOM    912  HB2 CYS A  65     -11.423   0.127  -2.652  1.00  0.00           H  
ATOM    913  HB3 CYS A  65     -12.920   0.257  -3.620  1.00  0.00           H  
ATOM    914  N   HIS A  66     -13.695   3.530  -3.374  1.00  0.00           N  
ATOM    915  CA  HIS A  66     -14.707   4.328  -3.982  1.00  0.00           C  
ATOM    916  C   HIS A  66     -13.837   4.967  -5.010  1.00  0.00           C  
ATOM    917  O   HIS A  66     -12.629   4.726  -4.990  1.00  0.00           O  
ATOM    918  CB  HIS A  66     -15.323   5.387  -3.033  1.00  0.00           C  
ATOM    919  CG  HIS A  66     -14.301   6.128  -2.205  1.00  0.00           C  
ATOM    920  ND1 HIS A  66     -13.719   7.303  -2.603  1.00  0.00           N  
ATOM    921  CD2 HIS A  66     -13.742   5.788  -1.020  1.00  0.00           C  
ATOM    922  CE1 HIS A  66     -12.836   7.665  -1.682  1.00  0.00           C  
ATOM    923  NE2 HIS A  66     -12.828   6.761  -0.711  1.00  0.00           N  
ATOM    924  H   HIS A  66     -12.782   3.823  -3.698  1.00  0.00           H  
ATOM    925  HA  HIS A  66     -15.449   3.696  -4.453  1.00  0.00           H  
ATOM    926  HB2 HIS A  66     -15.951   6.102  -3.606  1.00  0.00           H  
ATOM    927  HB3 HIS A  66     -15.992   4.856  -2.320  1.00  0.00           H  
ATOM    928  HD1 HIS A  66     -13.913   7.794  -3.453  1.00  0.00           H  
ATOM    929  HD2 HIS A  66     -13.919   4.927  -0.385  1.00  0.00           H  
ATOM    930  HE1 HIS A  66     -12.226   8.544  -1.718  1.00  0.00           H  
ATOM    931  HE2 HIS A  66     -12.255   6.786   0.108  1.00  0.00           H  
ATOM    932  N   SER A  67     -14.384   5.764  -5.940  1.00  0.00           N  
ATOM    933  CA  SER A  67     -13.646   6.525  -6.900  1.00  0.00           C  
ATOM    934  C   SER A  67     -14.859   7.198  -7.543  1.00  0.00           C  
ATOM    935  O   SER A  67     -15.982   6.865  -7.127  1.00  0.00           O  
ATOM    936  CB  SER A  67     -12.859   5.688  -7.940  1.00  0.00           C  
ATOM    937  OG  SER A  67     -11.680   5.164  -7.340  1.00  0.00           O  
ATOM    938  H   SER A  67     -15.371   5.962  -6.065  1.00  0.00           H  
ATOM    939  HA  SER A  67     -13.036   7.265  -6.397  1.00  0.00           H  
ATOM    940  HB2 SER A  67     -13.488   4.851  -8.313  1.00  0.00           H  
ATOM    941  HB3 SER A  67     -12.554   6.318  -8.802  1.00  0.00           H  
ATOM    942  HG  SER A  67     -11.962   4.852  -6.451  1.00  0.00           H  
HETATM  943  N   NH2 A  68     -14.647   8.124  -8.513  1.00  0.00           N  
HETATM  944  HN1 NH2 A  68     -13.718   8.362  -8.788  1.00  0.00           H  
HETATM  945  HN2 NH2 A  68     -15.434   8.576  -8.936  1.00  0.00           H  
TER     946      NH2 A  68                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   VAL A   1       6.480  12.284   5.548  1.00  0.00           N  
ATOM      2  CA  VAL A   1       6.134  10.967   4.948  1.00  0.00           C  
ATOM      3  C   VAL A   1       5.001  10.343   5.709  1.00  0.00           C  
ATOM      4  O   VAL A   1       4.718  10.723   6.846  1.00  0.00           O  
ATOM      5  CB  VAL A   1       7.333  10.003   4.933  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       8.359  10.435   3.864  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       7.989   9.866   6.325  1.00  0.00           C  
ATOM      8  H1  VAL A   1       6.037  13.050   4.999  1.00  0.00           H  
ATOM      9  H2  VAL A   1       7.514  12.401   5.560  1.00  0.00           H  
ATOM     10  H3  VAL A   1       6.114  12.299   6.525  1.00  0.00           H  
ATOM     11  HA  VAL A   1       5.804  11.163   3.937  1.00  0.00           H  
ATOM     12  HB  VAL A   1       6.961   8.996   4.632  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       9.199   9.711   3.840  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       8.766  11.442   4.082  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       7.885  10.446   2.862  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       7.254   9.531   7.087  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       8.431  10.828   6.658  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       8.805   9.113   6.287  1.00  0.00           H  
ATOM     19  N   ARG A   2       4.347   9.326   5.099  1.00  0.00           N  
ATOM     20  CA  ARG A   2       3.476   8.433   5.824  1.00  0.00           C  
ATOM     21  C   ARG A   2       4.209   7.121   5.894  1.00  0.00           C  
ATOM     22  O   ARG A   2       5.131   6.863   5.114  1.00  0.00           O  
ATOM     23  CB  ARG A   2       2.061   8.201   5.209  1.00  0.00           C  
ATOM     24  CG  ARG A   2       1.998   7.593   3.786  1.00  0.00           C  
ATOM     25  CD  ARG A   2       1.857   8.591   2.619  1.00  0.00           C  
ATOM     26  NE  ARG A   2       0.414   8.827   2.237  1.00  0.00           N  
ATOM     27  CZ  ARG A   2      -0.328   9.893   2.663  1.00  0.00           C  
ATOM     28  NH1 ARG A   2       0.107  10.719   3.652  1.00  0.00           N  
ATOM     29  NH2 ARG A   2      -1.534  10.139   2.062  1.00  0.00           N  
ATOM     30  H   ARG A   2       4.597   9.038   4.164  1.00  0.00           H  
ATOM     31  HA  ARG A   2       3.342   8.795   6.833  1.00  0.00           H  
ATOM     32  HB2 ARG A   2       1.501   7.517   5.887  1.00  0.00           H  
ATOM     33  HB3 ARG A   2       1.514   9.165   5.220  1.00  0.00           H  
ATOM     34  HG2 ARG A   2       2.916   6.991   3.616  1.00  0.00           H  
ATOM     35  HG3 ARG A   2       1.146   6.881   3.743  1.00  0.00           H  
ATOM     36  HD2 ARG A   2       2.365   9.549   2.856  1.00  0.00           H  
ATOM     37  HD3 ARG A   2       2.330   8.148   1.718  1.00  0.00           H  
ATOM     38  HE  ARG A   2       0.040   8.301   1.465  1.00  0.00           H  
ATOM     39 HH11 ARG A   2       1.009  10.569   4.058  1.00  0.00           H  
ATOM     40 HH12 ARG A   2      -0.440  11.507   3.936  1.00  0.00           H  
ATOM     41 HH21 ARG A   2      -1.811   9.592   1.271  1.00  0.00           H  
ATOM     42 HH22 ARG A   2      -2.084  10.921   2.351  1.00  0.00           H  
ATOM     43  N   ASP A   3       3.771   6.244   6.824  1.00  0.00           N  
ATOM     44  CA  ASP A   3       4.074   4.844   6.795  1.00  0.00           C  
ATOM     45  C   ASP A   3       2.651   4.421   6.860  1.00  0.00           C  
ATOM     46  O   ASP A   3       1.898   5.011   7.638  1.00  0.00           O  
ATOM     47  CB  ASP A   3       4.805   4.243   8.026  1.00  0.00           C  
ATOM     48  CG  ASP A   3       6.113   4.972   8.332  1.00  0.00           C  
ATOM     49  OD1 ASP A   3       6.790   5.426   7.373  1.00  0.00           O  
ATOM     50  OD2 ASP A   3       6.455   5.077   9.539  1.00  0.00           O  
ATOM     51  H   ASP A   3       2.982   6.403   7.431  1.00  0.00           H  
ATOM     52  HA  ASP A   3       4.529   4.558   5.855  1.00  0.00           H  
ATOM     53  HB2 ASP A   3       4.165   4.288   8.932  1.00  0.00           H  
ATOM     54  HB3 ASP A   3       5.033   3.176   7.820  1.00  0.00           H  
ATOM     55  N   GLY A   4       2.205   3.497   6.001  1.00  0.00           N  
ATOM     56  CA  GLY A   4       0.863   3.023   6.097  1.00  0.00           C  
ATOM     57  C   GLY A   4       0.954   1.770   5.327  1.00  0.00           C  
ATOM     58  O   GLY A   4       2.037   1.415   4.862  1.00  0.00           O  
ATOM     59  H   GLY A   4       2.768   2.936   5.380  1.00  0.00           H  
ATOM     60  HA2 GLY A   4       0.630   2.791   7.127  1.00  0.00           H  
ATOM     61  HA3 GLY A   4       0.201   3.724   5.610  1.00  0.00           H  
ATOM     62  N   TYR A   5      -0.198   1.126   5.089  1.00  0.00           N  
ATOM     63  CA  TYR A   5      -0.297   0.088   4.102  1.00  0.00           C  
ATOM     64  C   TYR A   5      -0.516   0.834   2.821  1.00  0.00           C  
ATOM     65  O   TYR A   5      -1.259   1.812   2.820  1.00  0.00           O  
ATOM     66  CB  TYR A   5      -1.492  -0.839   4.396  1.00  0.00           C  
ATOM     67  CG  TYR A   5      -1.084  -1.876   5.404  1.00  0.00           C  
ATOM     68  CD1 TYR A   5      -0.298  -2.977   5.024  1.00  0.00           C  
ATOM     69  CD2 TYR A   5      -1.469  -1.756   6.750  1.00  0.00           C  
ATOM     70  CE1 TYR A   5       0.107  -3.929   5.967  1.00  0.00           C  
ATOM     71  CE2 TYR A   5      -1.085  -2.716   7.691  1.00  0.00           C  
ATOM     72  CZ  TYR A   5      -0.297  -3.807   7.303  1.00  0.00           C  
ATOM     73  OH  TYR A   5       0.064  -4.777   8.262  1.00  0.00           O  
ATOM     74  H   TYR A   5      -1.067   1.471   5.434  1.00  0.00           H  
ATOM     75  HA  TYR A   5       0.631  -0.462   4.048  1.00  0.00           H  
ATOM     76  HB2 TYR A   5      -2.330  -0.257   4.823  1.00  0.00           H  
ATOM     77  HB3 TYR A   5      -1.869  -1.336   3.480  1.00  0.00           H  
ATOM     78  HD1 TYR A   5       0.015  -3.092   4.004  1.00  0.00           H  
ATOM     79  HD2 TYR A   5      -2.081  -0.921   7.061  1.00  0.00           H  
ATOM     80  HE1 TYR A   5       0.725  -4.753   5.640  1.00  0.00           H  
ATOM     81  HE2 TYR A   5      -1.422  -2.620   8.711  1.00  0.00           H  
ATOM     82  HH  TYR A   5       0.453  -5.547   7.789  1.00  0.00           H  
ATOM     83  N   ILE A   6       0.145   0.451   1.710  1.00  0.00           N  
ATOM     84  CA  ILE A   6       0.019   1.157   0.461  1.00  0.00           C  
ATOM     85  C   ILE A   6      -1.127   0.529  -0.293  1.00  0.00           C  
ATOM     86  O   ILE A   6      -1.324  -0.703  -0.226  1.00  0.00           O  
ATOM     87  CB  ILE A   6       1.308   1.241  -0.365  1.00  0.00           C  
ATOM     88  CG1 ILE A   6       1.153   2.195  -1.580  1.00  0.00           C  
ATOM     89  CG2 ILE A   6       1.801  -0.163  -0.754  1.00  0.00           C  
ATOM     90  CD1 ILE A   6       2.415   2.406  -2.425  1.00  0.00           C  
ATOM     91  H   ILE A   6       0.633  -0.434   1.686  1.00  0.00           H  
ATOM     92  HA  ILE A   6      -0.248   2.183   0.688  1.00  0.00           H  
ATOM     93  HB  ILE A   6       2.085   1.682   0.301  1.00  0.00           H  
ATOM     94 HG12 ILE A   6       0.379   1.783  -2.263  1.00  0.00           H  
ATOM     95 HG13 ILE A   6       0.789   3.181  -1.217  1.00  0.00           H  
ATOM     96 HG21 ILE A   6       2.032  -0.748   0.157  1.00  0.00           H  
ATOM     97 HG22 ILE A   6       2.728  -0.108  -1.362  1.00  0.00           H  
ATOM     98 HG23 ILE A   6       1.031  -0.699  -1.345  1.00  0.00           H  
ATOM     99 HD11 ILE A   6       3.289   2.692  -1.808  1.00  0.00           H  
ATOM    100 HD12 ILE A   6       2.237   3.207  -3.176  1.00  0.00           H  
ATOM    101 HD13 ILE A   6       2.658   1.471  -2.974  1.00  0.00           H  
ATOM    102  N   ALA A   7      -1.881   1.422  -0.986  1.00  0.00           N  
ATOM    103  CA  ALA A   7      -2.980   1.176  -1.867  1.00  0.00           C  
ATOM    104  C   ALA A   7      -2.763   2.047  -3.067  1.00  0.00           C  
ATOM    105  O   ALA A   7      -1.684   2.029  -3.651  1.00  0.00           O  
ATOM    106  CB  ALA A   7      -4.338   1.567  -1.278  1.00  0.00           C  
ATOM    107  H   ALA A   7      -1.600   2.378  -1.014  1.00  0.00           H  
ATOM    108  HA  ALA A   7      -2.959   0.147  -2.181  1.00  0.00           H  
ATOM    109  HB1 ALA A   7      -4.364   2.622  -0.938  1.00  0.00           H  
ATOM    110  HB2 ALA A   7      -4.544   0.923  -0.411  1.00  0.00           H  
ATOM    111  HB3 ALA A   7      -5.156   1.391  -2.004  1.00  0.00           H  
ATOM    112  N   GLN A   8      -3.797   2.820  -3.476  1.00  0.00           N  
ATOM    113  CA  GLN A   8      -3.797   3.576  -4.690  1.00  0.00           C  
ATOM    114  C   GLN A   8      -4.763   4.656  -4.330  1.00  0.00           C  
ATOM    115  O   GLN A   8      -5.467   4.472  -3.334  1.00  0.00           O  
ATOM    116  CB  GLN A   8      -4.446   2.819  -5.878  1.00  0.00           C  
ATOM    117  CG  GLN A   8      -3.610   1.651  -6.419  1.00  0.00           C  
ATOM    118  CD  GLN A   8      -4.488   0.937  -7.441  1.00  0.00           C  
ATOM    119  OE1 GLN A   8      -4.788   1.487  -8.508  1.00  0.00           O  
ATOM    120  NE2 GLN A   8      -4.961  -0.288  -7.074  1.00  0.00           N  
ATOM    121  H   GLN A   8      -4.628   3.022  -2.931  1.00  0.00           H  
ATOM    122  HA  GLN A   8      -2.806   3.968  -4.884  1.00  0.00           H  
ATOM    123  HB2 GLN A   8      -5.431   2.420  -5.540  1.00  0.00           H  
ATOM    124  HB3 GLN A   8      -4.651   3.522  -6.718  1.00  0.00           H  
ATOM    125  HG2 GLN A   8      -2.685   2.023  -6.910  1.00  0.00           H  
ATOM    126  HG3 GLN A   8      -3.325   0.958  -5.599  1.00  0.00           H  
ATOM    127 HE21 GLN A   8      -4.710  -0.689  -6.194  1.00  0.00           H  
ATOM    128 HE22 GLN A   8      -5.592  -0.765  -7.685  1.00  0.00           H  
ATOM    129  N   PRO A   9      -4.854   5.740  -5.097  1.00  0.00           N  
ATOM    130  CA  PRO A   9      -5.944   6.694  -5.004  1.00  0.00           C  
ATOM    131  C   PRO A   9      -7.264   6.056  -5.412  1.00  0.00           C  
ATOM    132  O   PRO A   9      -7.273   5.298  -6.382  1.00  0.00           O  
ATOM    133  CB  PRO A   9      -5.564   7.791  -6.013  1.00  0.00           C  
ATOM    134  CG  PRO A   9      -4.033   7.756  -6.050  1.00  0.00           C  
ATOM    135  CD  PRO A   9      -3.734   6.263  -5.887  1.00  0.00           C  
ATOM    136  HA  PRO A   9      -5.978   7.037  -3.980  1.00  0.00           H  
ATOM    137  HB2 PRO A   9      -5.938   7.548  -7.034  1.00  0.00           H  
ATOM    138  HB3 PRO A   9      -5.972   8.777  -5.708  1.00  0.00           H  
ATOM    139  HG2 PRO A   9      -3.617   8.176  -6.989  1.00  0.00           H  
ATOM    140  HG3 PRO A   9      -3.627   8.315  -5.179  1.00  0.00           H  
ATOM    141  HD2 PRO A   9      -3.728   5.752  -6.874  1.00  0.00           H  
ATOM    142  HD3 PRO A   9      -2.762   6.114  -5.369  1.00  0.00           H  
ATOM    143  N   GLU A  10      -8.405   6.311  -4.732  1.00  0.00           N  
ATOM    144  CA  GLU A  10      -8.615   7.305  -3.706  1.00  0.00           C  
ATOM    145  C   GLU A  10      -8.775   6.614  -2.394  1.00  0.00           C  
ATOM    146  O   GLU A  10      -8.654   7.256  -1.356  1.00  0.00           O  
ATOM    147  CB  GLU A  10      -9.861   8.181  -3.960  1.00  0.00           C  
ATOM    148  CG  GLU A  10      -9.625   9.263  -5.034  1.00  0.00           C  
ATOM    149  CD  GLU A  10      -8.971  10.510  -4.428  1.00  0.00           C  
ATOM    150  OE1 GLU A  10      -7.838  10.400  -3.887  1.00  0.00           O  
ATOM    151  OE2 GLU A  10      -9.607  11.595  -4.506  1.00  0.00           O  
ATOM    152  H   GLU A  10      -9.232   5.771  -4.952  1.00  0.00           H  
ATOM    153  HA  GLU A  10      -7.765   7.960  -3.622  1.00  0.00           H  
ATOM    154  HB2 GLU A  10     -10.699   7.527  -4.288  1.00  0.00           H  
ATOM    155  HB3 GLU A  10     -10.182   8.687  -3.023  1.00  0.00           H  
ATOM    156  HG2 GLU A  10      -8.985   8.857  -5.845  1.00  0.00           H  
ATOM    157  HG3 GLU A  10     -10.609   9.548  -5.465  1.00  0.00           H  
ATOM    158  N   ASN A  11      -9.037   5.299  -2.380  1.00  0.00           N  
ATOM    159  CA  ASN A  11      -8.906   4.495  -1.211  1.00  0.00           C  
ATOM    160  C   ASN A  11      -8.827   3.223  -1.964  1.00  0.00           C  
ATOM    161  O   ASN A  11      -9.462   3.118  -3.007  1.00  0.00           O  
ATOM    162  CB  ASN A  11     -10.142   4.423  -0.265  1.00  0.00           C  
ATOM    163  CG  ASN A  11      -9.853   3.472   0.907  1.00  0.00           C  
ATOM    164  OD1 ASN A  11      -8.718   3.405   1.388  1.00  0.00           O  
ATOM    165  ND2 ASN A  11     -10.881   2.723   1.388  1.00  0.00           N  
ATOM    166  H   ASN A  11      -9.168   4.690  -3.176  1.00  0.00           H  
ATOM    167  HA  ASN A  11      -7.972   4.723  -0.711  1.00  0.00           H  
ATOM    168  HB2 ASN A  11     -10.327   5.441   0.145  1.00  0.00           H  
ATOM    169  HB3 ASN A  11     -11.044   4.094  -0.823  1.00  0.00           H  
ATOM    170 HD21 ASN A  11     -11.768   2.683   0.893  1.00  0.00           H  
ATOM    171 HD22 ASN A  11     -10.742   2.201   2.242  1.00  0.00           H  
ATOM    172  N   CYS A  12      -8.062   2.260  -1.459  1.00  0.00           N  
ATOM    173  CA  CYS A  12      -8.044   0.915  -1.945  1.00  0.00           C  
ATOM    174  C   CYS A  12      -7.243   0.169  -0.929  1.00  0.00           C  
ATOM    175  O   CYS A  12      -7.021   0.669   0.172  1.00  0.00           O  
ATOM    176  CB  CYS A  12      -7.527   0.752  -3.413  1.00  0.00           C  
ATOM    177  SG  CYS A  12      -8.524  -0.339  -4.479  1.00  0.00           S  
ATOM    178  H   CYS A  12      -7.503   2.437  -0.651  1.00  0.00           H  
ATOM    179  HA  CYS A  12      -9.060   0.559  -1.876  1.00  0.00           H  
ATOM    180  HB2 CYS A  12      -7.297   1.752  -3.841  1.00  0.00           H  
ATOM    181  HB3 CYS A  12      -6.508   0.318  -3.403  1.00  0.00           H  
ATOM    182  N   VAL A  13      -6.757  -1.020  -1.323  1.00  0.00           N  
ATOM    183  CA  VAL A  13      -5.638  -1.696  -0.746  1.00  0.00           C  
ATOM    184  C   VAL A  13      -4.885  -1.950  -2.017  1.00  0.00           C  
ATOM    185  O   VAL A  13      -5.468  -1.802  -3.096  1.00  0.00           O  
ATOM    186  CB  VAL A  13      -5.976  -3.008  -0.050  1.00  0.00           C  
ATOM    187  CG1 VAL A  13      -6.692  -2.706   1.278  1.00  0.00           C  
ATOM    188  CG2 VAL A  13      -6.826  -3.937  -0.943  1.00  0.00           C  
ATOM    189  H   VAL A  13      -6.899  -1.379  -2.248  1.00  0.00           H  
ATOM    190  HA  VAL A  13      -5.056  -1.037  -0.117  1.00  0.00           H  
ATOM    191  HB  VAL A  13      -5.031  -3.547   0.185  1.00  0.00           H  
ATOM    192 HG11 VAL A  13      -7.014  -3.658   1.747  1.00  0.00           H  
ATOM    193 HG12 VAL A  13      -7.588  -2.069   1.105  1.00  0.00           H  
ATOM    194 HG13 VAL A  13      -6.015  -2.189   1.983  1.00  0.00           H  
ATOM    195 HG21 VAL A  13      -6.307  -4.167  -1.898  1.00  0.00           H  
ATOM    196 HG22 VAL A  13      -7.814  -3.488  -1.166  1.00  0.00           H  
ATOM    197 HG23 VAL A  13      -6.978  -4.905  -0.417  1.00  0.00           H  
ATOM    198  N   TYR A  14      -3.599  -2.347  -1.955  1.00  0.00           N  
ATOM    199  CA  TYR A  14      -2.935  -2.943  -3.091  1.00  0.00           C  
ATOM    200  C   TYR A  14      -3.147  -4.413  -2.845  1.00  0.00           C  
ATOM    201  O   TYR A  14      -3.942  -4.791  -1.991  1.00  0.00           O  
ATOM    202  CB  TYR A  14      -1.414  -2.584  -3.162  1.00  0.00           C  
ATOM    203  CG  TYR A  14      -1.034  -1.799  -4.405  1.00  0.00           C  
ATOM    204  CD1 TYR A  14      -1.532  -2.123  -5.682  1.00  0.00           C  
ATOM    205  CD2 TYR A  14      -0.119  -0.736  -4.305  1.00  0.00           C  
ATOM    206  CE1 TYR A  14      -1.142  -1.396  -6.817  1.00  0.00           C  
ATOM    207  CE2 TYR A  14       0.288  -0.016  -5.434  1.00  0.00           C  
ATOM    208  CZ  TYR A  14      -0.230  -0.336  -6.692  1.00  0.00           C  
ATOM    209  OH  TYR A  14       0.195   0.402  -7.821  1.00  0.00           O  
ATOM    210  H   TYR A  14      -3.103  -2.421  -1.090  1.00  0.00           H  
ATOM    211  HA  TYR A  14      -3.460  -2.683  -3.996  1.00  0.00           H  
ATOM    212  HB2 TYR A  14      -1.163  -1.963  -2.279  1.00  0.00           H  
ATOM    213  HB3 TYR A  14      -0.756  -3.475  -3.122  1.00  0.00           H  
ATOM    214  HD1 TYR A  14      -2.218  -2.948  -5.811  1.00  0.00           H  
ATOM    215  HD2 TYR A  14       0.285  -0.458  -3.346  1.00  0.00           H  
ATOM    216  HE1 TYR A  14      -1.553  -1.663  -7.780  1.00  0.00           H  
ATOM    217  HE2 TYR A  14       0.989   0.797  -5.330  1.00  0.00           H  
ATOM    218  HH  TYR A  14      -0.298   0.114  -8.593  1.00  0.00           H  
ATOM    219  N   HIS A  15      -2.449  -5.306  -3.550  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -2.478  -6.687  -3.174  1.00  0.00           C  
ATOM    221  C   HIS A  15      -1.029  -6.941  -3.094  1.00  0.00           C  
ATOM    222  O   HIS A  15      -0.235  -6.150  -3.602  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -3.183  -7.645  -4.163  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -4.639  -7.812  -3.809  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -5.559  -6.804  -3.907  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -5.269  -8.872  -3.248  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -6.713  -7.242  -3.417  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -6.563  -8.495  -3.016  1.00  0.00           N  
ATOM    229  H   HIS A  15      -1.670  -5.086  -4.142  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -2.875  -6.824  -2.176  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -3.078  -7.279  -5.205  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -2.735  -8.658  -4.096  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -5.378  -5.876  -4.238  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -4.888  -9.854  -2.991  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -7.617  -6.671  -3.355  1.00  0.00           H  
ATOM    236  HE2 HIS A  15      -7.269  -9.070  -2.598  1.00  0.00           H  
ATOM    237  N   CYS A  16      -0.679  -8.031  -2.405  1.00  0.00           N  
ATOM    238  CA  CYS A  16       0.648  -8.462  -2.146  1.00  0.00           C  
ATOM    239  C   CYS A  16       0.483  -9.821  -2.714  1.00  0.00           C  
ATOM    240  O   CYS A  16      -0.614 -10.375  -2.625  1.00  0.00           O  
ATOM    241  CB  CYS A  16       0.940  -8.558  -0.622  1.00  0.00           C  
ATOM    242  SG  CYS A  16       2.460  -9.473  -0.185  1.00  0.00           S  
ATOM    243  H   CYS A  16      -1.333  -8.755  -2.167  1.00  0.00           H  
ATOM    244  HA  CYS A  16       1.376  -7.886  -2.702  1.00  0.00           H  
ATOM    245  HB2 CYS A  16       0.973  -7.531  -0.199  1.00  0.00           H  
ATOM    246  HB3 CYS A  16       0.088  -9.069  -0.134  1.00  0.00           H  
ATOM    247  N   PHE A  17       1.556 -10.383  -3.293  1.00  0.00           N  
ATOM    248  CA  PHE A  17       1.618 -11.753  -3.687  1.00  0.00           C  
ATOM    249  C   PHE A  17       2.443 -12.234  -2.538  1.00  0.00           C  
ATOM    250  O   PHE A  17       3.519 -11.644  -2.425  1.00  0.00           O  
ATOM    251  CB  PHE A  17       2.427 -11.980  -4.997  1.00  0.00           C  
ATOM    252  CG  PHE A  17       2.077 -10.974  -6.071  1.00  0.00           C  
ATOM    253  CD1 PHE A  17       0.739 -10.674  -6.382  1.00  0.00           C  
ATOM    254  CD2 PHE A  17       3.100 -10.286  -6.755  1.00  0.00           C  
ATOM    255  CE1 PHE A  17       0.427  -9.701  -7.340  1.00  0.00           C  
ATOM    256  CE2 PHE A  17       2.790  -9.310  -7.711  1.00  0.00           C  
ATOM    257  CZ  PHE A  17       1.453  -9.019  -8.004  1.00  0.00           C  
ATOM    258  H   PHE A  17       2.458  -9.965  -3.307  1.00  0.00           H  
ATOM    259  HA  PHE A  17       0.632 -12.191  -3.742  1.00  0.00           H  
ATOM    260  HB2 PHE A  17       3.519 -11.898  -4.811  1.00  0.00           H  
ATOM    261  HB3 PHE A  17       2.215 -12.994  -5.385  1.00  0.00           H  
ATOM    262  HD1 PHE A  17      -0.059 -11.181  -5.867  1.00  0.00           H  
ATOM    263  HD2 PHE A  17       4.136 -10.502  -6.533  1.00  0.00           H  
ATOM    264  HE1 PHE A  17      -0.607  -9.478  -7.560  1.00  0.00           H  
ATOM    265  HE2 PHE A  17       3.582  -8.785  -8.228  1.00  0.00           H  
ATOM    266  HZ  PHE A  17       1.215  -8.277  -8.749  1.00  0.00           H  
ATOM    267  N   PRO A  18       2.052 -13.161  -1.664  1.00  0.00           N  
ATOM    268  CA  PRO A  18       2.749 -13.373  -0.405  1.00  0.00           C  
ATOM    269  C   PRO A  18       4.219 -13.699  -0.543  1.00  0.00           C  
ATOM    270  O   PRO A  18       4.569 -14.818  -0.910  1.00  0.00           O  
ATOM    271  CB  PRO A  18       1.984 -14.539   0.222  1.00  0.00           C  
ATOM    272  CG  PRO A  18       0.526 -14.254  -0.160  1.00  0.00           C  
ATOM    273  CD  PRO A  18       0.629 -13.485  -1.490  1.00  0.00           C  
ATOM    274  HA  PRO A  18       2.654 -12.467   0.176  1.00  0.00           H  
ATOM    275  HB2 PRO A  18       2.297 -15.499  -0.247  1.00  0.00           H  
ATOM    276  HB3 PRO A  18       2.142 -14.597   1.318  1.00  0.00           H  
ATOM    277  HG2 PRO A  18      -0.063 -15.188  -0.262  1.00  0.00           H  
ATOM    278  HG3 PRO A  18       0.058 -13.605   0.611  1.00  0.00           H  
ATOM    279  HD2 PRO A  18       0.256 -14.084  -2.343  1.00  0.00           H  
ATOM    280  HD3 PRO A  18       0.030 -12.549  -1.416  1.00  0.00           H  
ATOM    281  N   GLY A  19       5.083 -12.710  -0.260  1.00  0.00           N  
ATOM    282  CA  GLY A  19       6.479 -12.775  -0.507  1.00  0.00           C  
ATOM    283  C   GLY A  19       6.745 -11.314  -0.465  1.00  0.00           C  
ATOM    284  O   GLY A  19       5.830 -10.540  -0.172  1.00  0.00           O  
ATOM    285  H   GLY A  19       4.827 -11.762  -0.026  1.00  0.00           H  
ATOM    286  HA2 GLY A  19       6.963 -13.274   0.321  1.00  0.00           H  
ATOM    287  HA3 GLY A  19       6.659 -13.168  -1.496  1.00  0.00           H  
ATOM    288  N   SER A  20       7.993 -10.899  -0.746  1.00  0.00           N  
ATOM    289  CA  SER A  20       8.380  -9.517  -0.670  1.00  0.00           C  
ATOM    290  C   SER A  20       8.194  -8.872  -2.023  1.00  0.00           C  
ATOM    291  O   SER A  20       7.918  -7.679  -2.119  1.00  0.00           O  
ATOM    292  CB  SER A  20       9.867  -9.411  -0.237  1.00  0.00           C  
ATOM    293  OG  SER A  20      10.179 -10.407   0.742  1.00  0.00           O  
ATOM    294  H   SER A  20       8.761 -11.520  -0.883  1.00  0.00           H  
ATOM    295  HA  SER A  20       7.754  -9.011   0.053  1.00  0.00           H  
ATOM    296  HB2 SER A  20      10.541  -9.585  -1.103  1.00  0.00           H  
ATOM    297  HB3 SER A  20      10.072  -8.399   0.176  1.00  0.00           H  
ATOM    298  HG  SER A  20      10.048 -10.006   1.608  1.00  0.00           H  
ATOM    299  N   SER A  21       8.357  -9.670  -3.104  1.00  0.00           N  
ATOM    300  CA  SER A  21       8.678  -9.270  -4.451  1.00  0.00           C  
ATOM    301  C   SER A  21       7.699  -8.327  -5.092  1.00  0.00           C  
ATOM    302  O   SER A  21       8.063  -7.337  -5.738  1.00  0.00           O  
ATOM    303  CB  SER A  21       8.822 -10.554  -5.309  1.00  0.00           C  
ATOM    304  OG  SER A  21       9.136 -11.662  -4.456  1.00  0.00           O  
ATOM    305  H   SER A  21       8.472 -10.668  -3.054  1.00  0.00           H  
ATOM    306  HA  SER A  21       9.627  -8.767  -4.398  1.00  0.00           H  
ATOM    307  HB2 SER A  21       7.877 -10.791  -5.843  1.00  0.00           H  
ATOM    308  HB3 SER A  21       9.623 -10.406  -6.068  1.00  0.00           H  
ATOM    309  HG  SER A  21       9.405 -12.397  -5.020  1.00  0.00           H  
ATOM    310  N   GLY A  22       6.398  -8.627  -4.912  1.00  0.00           N  
ATOM    311  CA  GLY A  22       5.327  -7.843  -5.485  1.00  0.00           C  
ATOM    312  C   GLY A  22       5.285  -6.496  -4.858  1.00  0.00           C  
ATOM    313  O   GLY A  22       5.286  -5.470  -5.540  1.00  0.00           O  
ATOM    314  H   GLY A  22       6.141  -9.434  -4.384  1.00  0.00           H  
ATOM    315  HA2 GLY A  22       5.510  -7.732  -6.545  1.00  0.00           H  
ATOM    316  HA3 GLY A  22       4.398  -8.341  -5.247  1.00  0.00           H  
ATOM    317  N   CYS A  23       5.284  -6.476  -3.506  1.00  0.00           N  
ATOM    318  CA  CYS A  23       5.155  -5.253  -2.755  1.00  0.00           C  
ATOM    319  C   CYS A  23       6.369  -4.429  -2.917  1.00  0.00           C  
ATOM    320  O   CYS A  23       6.237  -3.231  -3.117  1.00  0.00           O  
ATOM    321  CB  CYS A  23       4.949  -5.412  -1.239  1.00  0.00           C  
ATOM    322  SG  CYS A  23       3.365  -6.184  -0.865  1.00  0.00           S  
ATOM    323  H   CYS A  23       5.350  -7.318  -2.976  1.00  0.00           H  
ATOM    324  HA  CYS A  23       4.333  -4.695  -3.180  1.00  0.00           H  
ATOM    325  HB2 CYS A  23       5.773  -6.004  -0.786  1.00  0.00           H  
ATOM    326  HB3 CYS A  23       4.959  -4.403  -0.763  1.00  0.00           H  
ATOM    327  N   ASP A  24       7.568  -5.055  -2.883  1.00  0.00           N  
ATOM    328  CA  ASP A  24       8.853  -4.428  -3.139  1.00  0.00           C  
ATOM    329  C   ASP A  24       8.792  -3.605  -4.408  1.00  0.00           C  
ATOM    330  O   ASP A  24       9.053  -2.404  -4.399  1.00  0.00           O  
ATOM    331  CB  ASP A  24       9.992  -5.488  -3.257  1.00  0.00           C  
ATOM    332  CG  ASP A  24      11.386  -4.855  -3.303  1.00  0.00           C  
ATOM    333  OD1 ASP A  24      11.755  -4.177  -2.307  1.00  0.00           O  
ATOM    334  OD2 ASP A  24      12.094  -5.049  -4.326  1.00  0.00           O  
ATOM    335  H   ASP A  24       7.615  -6.042  -2.666  1.00  0.00           H  
ATOM    336  HA  ASP A  24       9.047  -3.762  -2.311  1.00  0.00           H  
ATOM    337  HB2 ASP A  24       9.955  -6.153  -2.371  1.00  0.00           H  
ATOM    338  HB3 ASP A  24       9.838  -6.123  -4.153  1.00  0.00           H  
ATOM    339  N   THR A  25       8.369  -4.237  -5.516  1.00  0.00           N  
ATOM    340  CA  THR A  25       8.232  -3.600  -6.807  1.00  0.00           C  
ATOM    341  C   THR A  25       7.273  -2.424  -6.761  1.00  0.00           C  
ATOM    342  O   THR A  25       7.629  -1.312  -7.155  1.00  0.00           O  
ATOM    343  CB  THR A  25       7.730  -4.596  -7.833  1.00  0.00           C  
ATOM    344  OG1 THR A  25       8.563  -5.757  -7.840  1.00  0.00           O  
ATOM    345  CG2 THR A  25       7.718  -3.975  -9.249  1.00  0.00           C  
ATOM    346  H   THR A  25       8.132  -5.209  -5.479  1.00  0.00           H  
ATOM    347  HA  THR A  25       9.208  -3.233  -7.097  1.00  0.00           H  
ATOM    348  HB  THR A  25       6.697  -4.891  -7.550  1.00  0.00           H  
ATOM    349  HG1 THR A  25       8.314  -6.318  -7.078  1.00  0.00           H  
ATOM    350 HG21 THR A  25       7.035  -3.099  -9.300  1.00  0.00           H  
ATOM    351 HG22 THR A  25       7.357  -4.717  -9.990  1.00  0.00           H  
ATOM    352 HG23 THR A  25       8.739  -3.645  -9.536  1.00  0.00           H  
ATOM    353  N   LEU A  26       6.031  -2.653  -6.269  1.00  0.00           N  
ATOM    354  CA  LEU A  26       4.954  -1.681  -6.306  1.00  0.00           C  
ATOM    355  C   LEU A  26       5.272  -0.513  -5.410  1.00  0.00           C  
ATOM    356  O   LEU A  26       5.048   0.649  -5.740  1.00  0.00           O  
ATOM    357  CB  LEU A  26       3.618  -2.285  -5.813  1.00  0.00           C  
ATOM    358  CG  LEU A  26       3.064  -3.438  -6.685  1.00  0.00           C  
ATOM    359  CD1 LEU A  26       2.084  -4.292  -5.856  1.00  0.00           C  
ATOM    360  CD2 LEU A  26       2.441  -2.973  -8.018  1.00  0.00           C  
ATOM    361  H   LEU A  26       5.786  -3.563  -5.919  1.00  0.00           H  
ATOM    362  HA  LEU A  26       4.857  -1.320  -7.321  1.00  0.00           H  
ATOM    363  HB2 LEU A  26       3.777  -2.675  -4.782  1.00  0.00           H  
ATOM    364  HB3 LEU A  26       2.846  -1.488  -5.747  1.00  0.00           H  
ATOM    365  HG  LEU A  26       3.918  -4.101  -6.949  1.00  0.00           H  
ATOM    366 HD11 LEU A  26       1.198  -3.690  -5.569  1.00  0.00           H  
ATOM    367 HD12 LEU A  26       2.583  -4.656  -4.932  1.00  0.00           H  
ATOM    368 HD13 LEU A  26       1.744  -5.172  -6.438  1.00  0.00           H  
ATOM    369 HD21 LEU A  26       1.570  -2.307  -7.846  1.00  0.00           H  
ATOM    370 HD22 LEU A  26       2.092  -3.858  -8.592  1.00  0.00           H  
ATOM    371 HD23 LEU A  26       3.187  -2.429  -8.635  1.00  0.00           H  
ATOM    372  N   CYS A  27       5.840  -0.817  -4.231  1.00  0.00           N  
ATOM    373  CA  CYS A  27       6.258   0.154  -3.259  1.00  0.00           C  
ATOM    374  C   CYS A  27       7.376   0.993  -3.808  1.00  0.00           C  
ATOM    375  O   CYS A  27       7.344   2.217  -3.687  1.00  0.00           O  
ATOM    376  CB  CYS A  27       6.735  -0.536  -1.957  1.00  0.00           C  
ATOM    377  SG  CYS A  27       6.919   0.570  -0.539  1.00  0.00           S  
ATOM    378  H   CYS A  27       5.992  -1.781  -3.965  1.00  0.00           H  
ATOM    379  HA  CYS A  27       5.411   0.798  -3.062  1.00  0.00           H  
ATOM    380  HB2 CYS A  27       5.974  -1.296  -1.677  1.00  0.00           H  
ATOM    381  HB3 CYS A  27       7.683  -1.084  -2.152  1.00  0.00           H  
ATOM    382  N   LYS A  28       8.392   0.377  -4.459  1.00  0.00           N  
ATOM    383  CA  LYS A  28       9.536   1.143  -4.922  1.00  0.00           C  
ATOM    384  C   LYS A  28       9.147   2.065  -6.043  1.00  0.00           C  
ATOM    385  O   LYS A  28       9.563   3.223  -6.064  1.00  0.00           O  
ATOM    386  CB  LYS A  28      10.737   0.285  -5.387  1.00  0.00           C  
ATOM    387  CG  LYS A  28      11.512  -0.311  -4.201  1.00  0.00           C  
ATOM    388  CD  LYS A  28      12.711  -1.171  -4.614  1.00  0.00           C  
ATOM    389  CE  LYS A  28      13.654  -1.447  -3.433  1.00  0.00           C  
ATOM    390  NZ  LYS A  28      14.717  -2.414  -3.792  1.00  0.00           N  
ATOM    391  H   LYS A  28       8.420  -0.624  -4.621  1.00  0.00           H  
ATOM    392  HA  LYS A  28       9.869   1.764  -4.102  1.00  0.00           H  
ATOM    393  HB2 LYS A  28      10.389  -0.523  -6.065  1.00  0.00           H  
ATOM    394  HB3 LYS A  28      11.456   0.928  -5.949  1.00  0.00           H  
ATOM    395  HG2 LYS A  28      11.879   0.528  -3.571  1.00  0.00           H  
ATOM    396  HG3 LYS A  28      10.829  -0.919  -3.570  1.00  0.00           H  
ATOM    397  HD2 LYS A  28      12.339  -2.127  -5.043  1.00  0.00           H  
ATOM    398  HD3 LYS A  28      13.287  -0.637  -5.403  1.00  0.00           H  
ATOM    399  HE2 LYS A  28      14.152  -0.504  -3.117  1.00  0.00           H  
ATOM    400  HE3 LYS A  28      13.094  -1.878  -2.575  1.00  0.00           H  
ATOM    401  HZ1 LYS A  28      14.296  -3.358  -3.907  1.00  0.00           H  
ATOM    402  HZ2 LYS A  28      15.425  -2.444  -3.031  1.00  0.00           H  
ATOM    403  HZ3 LYS A  28      15.177  -2.126  -4.677  1.00  0.00           H  
ATOM    404  N   GLU A  29       8.289   1.595  -6.978  1.00  0.00           N  
ATOM    405  CA  GLU A  29       7.899   2.396  -8.122  1.00  0.00           C  
ATOM    406  C   GLU A  29       7.044   3.582  -7.736  1.00  0.00           C  
ATOM    407  O   GLU A  29       6.879   4.501  -8.535  1.00  0.00           O  
ATOM    408  CB  GLU A  29       7.204   1.581  -9.246  1.00  0.00           C  
ATOM    409  CG  GLU A  29       5.824   1.005  -8.896  1.00  0.00           C  
ATOM    410  CD  GLU A  29       5.306   0.161 -10.063  1.00  0.00           C  
ATOM    411  OE1 GLU A  29       5.083   0.744 -11.156  1.00  0.00           O  
ATOM    412  OE2 GLU A  29       5.137  -1.074  -9.881  1.00  0.00           O  
ATOM    413  H   GLU A  29       7.947   0.648  -6.953  1.00  0.00           H  
ATOM    414  HA  GLU A  29       8.812   2.791  -8.549  1.00  0.00           H  
ATOM    415  HB2 GLU A  29       7.080   2.233 -10.136  1.00  0.00           H  
ATOM    416  HB3 GLU A  29       7.876   0.741  -9.527  1.00  0.00           H  
ATOM    417  HG2 GLU A  29       5.921   0.375  -7.995  1.00  0.00           H  
ATOM    418  HG3 GLU A  29       5.103   1.817  -8.675  1.00  0.00           H  
ATOM    419  N   LYS A  30       6.494   3.602  -6.501  1.00  0.00           N  
ATOM    420  CA  LYS A  30       5.687   4.703  -6.021  1.00  0.00           C  
ATOM    421  C   LYS A  30       6.408   5.445  -4.923  1.00  0.00           C  
ATOM    422  O   LYS A  30       5.848   6.356  -4.309  1.00  0.00           O  
ATOM    423  CB  LYS A  30       4.316   4.222  -5.502  1.00  0.00           C  
ATOM    424  CG  LYS A  30       3.434   3.565  -6.584  1.00  0.00           C  
ATOM    425  CD  LYS A  30       3.216   4.425  -7.844  1.00  0.00           C  
ATOM    426  CE  LYS A  30       2.182   3.864  -8.831  1.00  0.00           C  
ATOM    427  NZ  LYS A  30       2.565   2.518  -9.314  1.00  0.00           N  
ATOM    428  H   LYS A  30       6.622   2.836  -5.872  1.00  0.00           H  
ATOM    429  HA  LYS A  30       5.532   5.420  -6.813  1.00  0.00           H  
ATOM    430  HB2 LYS A  30       4.477   3.482  -4.684  1.00  0.00           H  
ATOM    431  HB3 LYS A  30       3.759   5.085  -5.075  1.00  0.00           H  
ATOM    432  HG2 LYS A  30       3.883   2.591  -6.875  1.00  0.00           H  
ATOM    433  HG3 LYS A  30       2.443   3.357  -6.123  1.00  0.00           H  
ATOM    434  HD2 LYS A  30       2.881   5.439  -7.531  1.00  0.00           H  
ATOM    435  HD3 LYS A  30       4.182   4.537  -8.384  1.00  0.00           H  
ATOM    436  HE2 LYS A  30       1.183   3.786  -8.353  1.00  0.00           H  
ATOM    437  HE3 LYS A  30       2.111   4.531  -9.718  1.00  0.00           H  
ATOM    438  HZ1 LYS A  30       3.528   2.552  -9.711  1.00  0.00           H  
ATOM    439  HZ2 LYS A  30       1.896   2.208 -10.048  1.00  0.00           H  
ATOM    440  HZ3 LYS A  30       2.541   1.845  -8.522  1.00  0.00           H  
ATOM    441  N   GLY A  31       7.691   5.100  -4.683  1.00  0.00           N  
ATOM    442  CA  GLY A  31       8.584   5.921  -3.898  1.00  0.00           C  
ATOM    443  C   GLY A  31       8.593   5.567  -2.445  1.00  0.00           C  
ATOM    444  O   GLY A  31       8.786   6.445  -1.604  1.00  0.00           O  
ATOM    445  H   GLY A  31       8.127   4.339  -5.175  1.00  0.00           H  
ATOM    446  HA2 GLY A  31       9.575   5.746  -4.287  1.00  0.00           H  
ATOM    447  HA3 GLY A  31       8.283   6.956  -3.993  1.00  0.00           H  
ATOM    448  N   GLY A  32       8.403   4.274  -2.098  1.00  0.00           N  
ATOM    449  CA  GLY A  32       8.565   3.824  -0.738  1.00  0.00           C  
ATOM    450  C   GLY A  32       9.974   3.383  -0.513  1.00  0.00           C  
ATOM    451  O   GLY A  32      10.608   2.776  -1.379  1.00  0.00           O  
ATOM    452  H   GLY A  32       8.111   3.565  -2.756  1.00  0.00           H  
ATOM    453  HA2 GLY A  32       8.332   4.635  -0.062  1.00  0.00           H  
ATOM    454  HA3 GLY A  32       7.923   2.978  -0.607  1.00  0.00           H  
ATOM    455  N   THR A  33      10.482   3.696   0.696  1.00  0.00           N  
ATOM    456  CA  THR A  33      11.867   3.565   1.082  1.00  0.00           C  
ATOM    457  C   THR A  33      12.113   2.158   1.563  1.00  0.00           C  
ATOM    458  O   THR A  33      13.238   1.657   1.589  1.00  0.00           O  
ATOM    459  CB  THR A  33      12.202   4.566   2.181  1.00  0.00           C  
ATOM    460  OG1 THR A  33      11.814   5.881   1.773  1.00  0.00           O  
ATOM    461  CG2 THR A  33      13.715   4.561   2.515  1.00  0.00           C  
ATOM    462  H   THR A  33       9.895   4.118   1.389  1.00  0.00           H  
ATOM    463  HA  THR A  33      12.480   3.745   0.210  1.00  0.00           H  
ATOM    464  HB  THR A  33      11.637   4.311   3.105  1.00  0.00           H  
ATOM    465  HG1 THR A  33      10.855   5.973   1.887  1.00  0.00           H  
ATOM    466 HG21 THR A  33      14.322   4.684   1.592  1.00  0.00           H  
ATOM    467 HG22 THR A  33      13.999   3.601   2.994  1.00  0.00           H  
ATOM    468 HG23 THR A  33      13.960   5.381   3.225  1.00  0.00           H  
ATOM    469  N   SER A  34      11.054   1.451   1.978  1.00  0.00           N  
ATOM    470  CA  SER A  34      11.138   0.055   2.245  1.00  0.00           C  
ATOM    471  C   SER A  34       9.709  -0.293   2.080  1.00  0.00           C  
ATOM    472  O   SER A  34       8.855   0.592   2.199  1.00  0.00           O  
ATOM    473  CB  SER A  34      11.611  -0.293   3.670  1.00  0.00           C  
ATOM    474  OG  SER A  34      12.960   0.120   3.838  1.00  0.00           O  
ATOM    475  H   SER A  34      10.105   1.785   1.984  1.00  0.00           H  
ATOM    476  HA  SER A  34      11.726  -0.435   1.476  1.00  0.00           H  
ATOM    477  HB2 SER A  34      10.976   0.223   4.423  1.00  0.00           H  
ATOM    478  HB3 SER A  34      11.569  -1.392   3.837  1.00  0.00           H  
ATOM    479  HG  SER A  34      13.153   0.725   3.096  1.00  0.00           H  
ATOM    480  N   GLY A  35       9.428  -1.567   1.771  1.00  0.00           N  
ATOM    481  CA  GLY A  35       8.136  -2.014   1.381  1.00  0.00           C  
ATOM    482  C   GLY A  35       8.173  -3.378   1.922  1.00  0.00           C  
ATOM    483  O   GLY A  35       9.231  -4.004   1.900  1.00  0.00           O  
ATOM    484  H   GLY A  35      10.080  -2.331   1.763  1.00  0.00           H  
ATOM    485  HA2 GLY A  35       7.375  -1.442   1.879  1.00  0.00           H  
ATOM    486  HA3 GLY A  35       8.093  -2.047   0.302  1.00  0.00           H  
ATOM    487  N   HIS A  36       7.037  -3.841   2.463  1.00  0.00           N  
ATOM    488  CA  HIS A  36       6.962  -5.074   3.186  1.00  0.00           C  
ATOM    489  C   HIS A  36       5.589  -5.548   2.820  1.00  0.00           C  
ATOM    490  O   HIS A  36       4.949  -4.998   1.925  1.00  0.00           O  
ATOM    491  CB  HIS A  36       7.071  -4.921   4.734  1.00  0.00           C  
ATOM    492  CG  HIS A  36       8.301  -4.205   5.250  1.00  0.00           C  
ATOM    493  ND1 HIS A  36       8.283  -3.493   6.423  1.00  0.00           N  
ATOM    494  CD2 HIS A  36       9.579  -4.192   4.805  1.00  0.00           C  
ATOM    495  CE1 HIS A  36       9.510  -3.050   6.667  1.00  0.00           C  
ATOM    496  NE2 HIS A  36      10.317  -3.463   5.701  1.00  0.00           N  
ATOM    497  H   HIS A  36       6.153  -3.372   2.319  1.00  0.00           H  
ATOM    498  HA  HIS A  36       7.698  -5.767   2.797  1.00  0.00           H  
ATOM    499  HB2 HIS A  36       6.189  -4.361   5.104  1.00  0.00           H  
ATOM    500  HB3 HIS A  36       7.058  -5.924   5.208  1.00  0.00           H  
ATOM    501  HD1 HIS A  36       7.488  -3.342   7.011  1.00  0.00           H  
ATOM    502  HD2 HIS A  36      10.026  -4.654   3.935  1.00  0.00           H  
ATOM    503  HE1 HIS A  36       9.799  -2.447   7.506  1.00  0.00           H  
ATOM    504  HE2 HIS A  36      11.304  -3.295   5.651  1.00  0.00           H  
ATOM    505  N   CYS A  37       5.073  -6.564   3.519  1.00  0.00           N  
ATOM    506  CA  CYS A  37       3.839  -7.208   3.203  1.00  0.00           C  
ATOM    507  C   CYS A  37       3.550  -7.721   4.571  1.00  0.00           C  
ATOM    508  O   CYS A  37       4.440  -7.665   5.422  1.00  0.00           O  
ATOM    509  CB  CYS A  37       4.017  -8.365   2.178  1.00  0.00           C  
ATOM    510  SG  CYS A  37       2.525  -9.362   1.830  1.00  0.00           S  
ATOM    511  H   CYS A  37       5.420  -6.911   4.400  1.00  0.00           H  
ATOM    512  HA  CYS A  37       3.095  -6.483   2.906  1.00  0.00           H  
ATOM    513  HB2 CYS A  37       4.377  -7.905   1.236  1.00  0.00           H  
ATOM    514  HB3 CYS A  37       4.825  -9.042   2.533  1.00  0.00           H  
ATOM    515  N   GLY A  38       2.327  -8.216   4.815  1.00  0.00           N  
ATOM    516  CA  GLY A  38       1.950  -8.766   6.081  1.00  0.00           C  
ATOM    517  C   GLY A  38       0.780  -7.945   6.469  1.00  0.00           C  
ATOM    518  O   GLY A  38       0.922  -6.883   7.071  1.00  0.00           O  
ATOM    519  H   GLY A  38       1.617  -8.191   4.119  1.00  0.00           H  
ATOM    520  HA2 GLY A  38       1.651  -9.792   5.931  1.00  0.00           H  
ATOM    521  HA3 GLY A  38       2.732  -8.635   6.817  1.00  0.00           H  
ATOM    522  N   PHE A  39      -0.427  -8.409   6.098  1.00  0.00           N  
ATOM    523  CA  PHE A  39      -1.659  -7.842   6.530  1.00  0.00           C  
ATOM    524  C   PHE A  39      -2.484  -9.066   6.316  1.00  0.00           C  
ATOM    525  O   PHE A  39      -2.066  -9.918   5.530  1.00  0.00           O  
ATOM    526  CB  PHE A  39      -2.176  -6.684   5.641  1.00  0.00           C  
ATOM    527  CG  PHE A  39      -3.162  -5.743   6.304  1.00  0.00           C  
ATOM    528  CD1 PHE A  39      -3.585  -5.809   7.651  1.00  0.00           C  
ATOM    529  CD2 PHE A  39      -3.620  -4.674   5.518  1.00  0.00           C  
ATOM    530  CE1 PHE A  39      -4.399  -4.805   8.192  1.00  0.00           C  
ATOM    531  CE2 PHE A  39      -4.416  -3.663   6.058  1.00  0.00           C  
ATOM    532  CZ  PHE A  39      -4.809  -3.727   7.398  1.00  0.00           C  
ATOM    533  H   PHE A  39      -0.616  -9.281   5.625  1.00  0.00           H  
ATOM    534  HA  PHE A  39      -1.567  -7.583   7.569  1.00  0.00           H  
ATOM    535  HB2 PHE A  39      -1.301  -6.061   5.359  1.00  0.00           H  
ATOM    536  HB3 PHE A  39      -2.618  -7.071   4.704  1.00  0.00           H  
ATOM    537  HD1 PHE A  39      -3.290  -6.604   8.315  1.00  0.00           H  
ATOM    538  HD2 PHE A  39      -3.338  -4.619   4.480  1.00  0.00           H  
ATOM    539  HE1 PHE A  39      -4.721  -4.874   9.222  1.00  0.00           H  
ATOM    540  HE2 PHE A  39      -4.754  -2.851   5.432  1.00  0.00           H  
ATOM    541  HZ  PHE A  39      -5.434  -2.951   7.813  1.00  0.00           H  
ATOM    542  N   LYS A  40      -3.624  -9.203   7.008  1.00  0.00           N  
ATOM    543  CA  LYS A  40      -4.555 -10.272   6.754  1.00  0.00           C  
ATOM    544  C   LYS A  40      -5.909  -9.634   6.837  1.00  0.00           C  
ATOM    545  O   LYS A  40      -6.911 -10.308   7.049  1.00  0.00           O  
ATOM    546  CB  LYS A  40      -4.498 -11.408   7.816  1.00  0.00           C  
ATOM    547  CG  LYS A  40      -3.102 -12.032   7.999  1.00  0.00           C  
ATOM    548  CD  LYS A  40      -3.117 -13.523   8.384  1.00  0.00           C  
ATOM    549  CE  LYS A  40      -3.443 -14.466   7.216  1.00  0.00           C  
ATOM    550  NZ  LYS A  40      -2.418 -14.352   6.150  1.00  0.00           N  
ATOM    551  H   LYS A  40      -3.919  -8.553   7.703  1.00  0.00           H  
ATOM    552  HA  LYS A  40      -4.419 -10.650   5.750  1.00  0.00           H  
ATOM    553  HB2 LYS A  40      -4.839 -11.025   8.804  1.00  0.00           H  
ATOM    554  HB3 LYS A  40      -5.216 -12.200   7.510  1.00  0.00           H  
ATOM    555  HG2 LYS A  40      -2.520 -11.914   7.060  1.00  0.00           H  
ATOM    556  HG3 LYS A  40      -2.565 -11.458   8.786  1.00  0.00           H  
ATOM    557  HD2 LYS A  40      -2.112 -13.799   8.778  1.00  0.00           H  
ATOM    558  HD3 LYS A  40      -3.850 -13.689   9.203  1.00  0.00           H  
ATOM    559  HE2 LYS A  40      -3.456 -15.522   7.556  1.00  0.00           H  
ATOM    560  HE3 LYS A  40      -4.428 -14.216   6.767  1.00  0.00           H  
ATOM    561  HZ1 LYS A  40      -2.333 -13.352   5.872  1.00  0.00           H  
ATOM    562  HZ2 LYS A  40      -2.699 -14.918   5.325  1.00  0.00           H  
ATOM    563  HZ3 LYS A  40      -1.503 -14.690   6.510  1.00  0.00           H  
ATOM    564  N   VAL A  41      -5.955  -8.290   6.714  1.00  0.00           N  
ATOM    565  CA  VAL A  41      -7.133  -7.505   6.963  1.00  0.00           C  
ATOM    566  C   VAL A  41      -6.975  -6.393   5.963  1.00  0.00           C  
ATOM    567  O   VAL A  41      -6.261  -6.564   4.974  1.00  0.00           O  
ATOM    568  CB  VAL A  41      -7.269  -6.972   8.402  1.00  0.00           C  
ATOM    569  CG1 VAL A  41      -8.766  -6.770   8.723  1.00  0.00           C  
ATOM    570  CG2 VAL A  41      -6.635  -7.949   9.420  1.00  0.00           C  
ATOM    571  H   VAL A  41      -5.199  -7.766   6.332  1.00  0.00           H  
ATOM    572  HA  VAL A  41      -7.999  -8.086   6.685  1.00  0.00           H  
ATOM    573  HB  VAL A  41      -6.741  -6.003   8.521  1.00  0.00           H  
ATOM    574 HG11 VAL A  41      -8.877  -6.373   9.750  1.00  0.00           H  
ATOM    575 HG12 VAL A  41      -9.297  -7.744   8.649  1.00  0.00           H  
ATOM    576 HG13 VAL A  41      -9.247  -6.061   8.025  1.00  0.00           H  
ATOM    577 HG21 VAL A  41      -7.072  -8.964   9.302  1.00  0.00           H  
ATOM    578 HG22 VAL A  41      -6.830  -7.605  10.456  1.00  0.00           H  
ATOM    579 HG23 VAL A  41      -5.536  -8.009   9.281  1.00  0.00           H  
ATOM    580  N   GLY A  42      -7.634  -5.235   6.192  1.00  0.00           N  
ATOM    581  CA  GLY A  42      -7.604  -4.104   5.315  1.00  0.00           C  
ATOM    582  C   GLY A  42      -8.855  -4.224   4.544  1.00  0.00           C  
ATOM    583  O   GLY A  42      -9.915  -3.805   4.998  1.00  0.00           O  
ATOM    584  H   GLY A  42      -8.228  -5.132   6.984  1.00  0.00           H  
ATOM    585  HA2 GLY A  42      -7.644  -3.209   5.921  1.00  0.00           H  
ATOM    586  HA3 GLY A  42      -6.750  -4.160   4.656  1.00  0.00           H  
ATOM    587  N   HIS A  43      -8.741  -4.838   3.364  1.00  0.00           N  
ATOM    588  CA  HIS A  43      -9.834  -5.145   2.494  1.00  0.00           C  
ATOM    589  C   HIS A  43      -9.587  -6.599   2.216  1.00  0.00           C  
ATOM    590  O   HIS A  43     -10.440  -7.440   2.469  1.00  0.00           O  
ATOM    591  CB  HIS A  43      -9.828  -4.338   1.171  1.00  0.00           C  
ATOM    592  CG  HIS A  43     -10.051  -2.850   1.305  1.00  0.00           C  
ATOM    593  ND1 HIS A  43     -10.196  -2.052   0.200  1.00  0.00           N  
ATOM    594  CD2 HIS A  43     -10.031  -2.030   2.382  1.00  0.00           C  
ATOM    595  CE1 HIS A  43     -10.254  -0.788   0.600  1.00  0.00           C  
ATOM    596  NE2 HIS A  43     -10.153  -0.746   1.921  1.00  0.00           N  
ATOM    597  H   HIS A  43      -7.866  -5.230   3.100  1.00  0.00           H  
ATOM    598  HA  HIS A  43     -10.778  -5.043   3.018  1.00  0.00           H  
ATOM    599  HB2 HIS A  43      -8.852  -4.484   0.671  1.00  0.00           H  
ATOM    600  HB3 HIS A  43     -10.604  -4.730   0.491  1.00  0.00           H  
ATOM    601  HD1 HIS A  43     -10.214  -2.372  -0.747  1.00  0.00           H  
ATOM    602  HD2 HIS A  43      -9.930  -2.253   3.435  1.00  0.00           H  
ATOM    603  HE1 HIS A  43     -10.351   0.066  -0.039  1.00  0.00           H  
ATOM    604  HE2 HIS A  43     -10.133   0.081   2.485  1.00  0.00           H  
ATOM    605  N   GLY A  44      -8.371  -6.950   1.737  1.00  0.00           N  
ATOM    606  CA  GLY A  44      -8.032  -8.338   1.585  1.00  0.00           C  
ATOM    607  C   GLY A  44      -6.556  -8.373   1.430  1.00  0.00           C  
ATOM    608  O   GLY A  44      -6.065  -8.732   0.367  1.00  0.00           O  
ATOM    609  H   GLY A  44      -7.656  -6.308   1.461  1.00  0.00           H  
ATOM    610  HA2 GLY A  44      -8.303  -8.881   2.480  1.00  0.00           H  
ATOM    611  HA3 GLY A  44      -8.492  -8.704   0.681  1.00  0.00           H  
ATOM    612  N   LEU A  45      -5.838  -7.960   2.502  1.00  0.00           N  
ATOM    613  CA  LEU A  45      -4.413  -7.738   2.547  1.00  0.00           C  
ATOM    614  C   LEU A  45      -4.056  -6.474   1.803  1.00  0.00           C  
ATOM    615  O   LEU A  45      -4.941  -5.852   1.220  1.00  0.00           O  
ATOM    616  CB  LEU A  45      -3.494  -9.004   2.499  1.00  0.00           C  
ATOM    617  CG  LEU A  45      -2.500  -9.268   1.335  1.00  0.00           C  
ATOM    618  CD1 LEU A  45      -1.605 -10.474   1.707  1.00  0.00           C  
ATOM    619  CD2 LEU A  45      -3.165  -9.515  -0.034  1.00  0.00           C  
ATOM    620  H   LEU A  45      -6.285  -7.652   3.349  1.00  0.00           H  
ATOM    621  HA  LEU A  45      -4.316  -7.438   3.577  1.00  0.00           H  
ATOM    622  HB2 LEU A  45      -2.904  -8.980   3.439  1.00  0.00           H  
ATOM    623  HB3 LEU A  45      -4.147  -9.899   2.594  1.00  0.00           H  
ATOM    624  HG  LEU A  45      -1.827  -8.385   1.238  1.00  0.00           H  
ATOM    625 HD11 LEU A  45      -2.230 -11.384   1.830  1.00  0.00           H  
ATOM    626 HD12 LEU A  45      -1.082 -10.279   2.668  1.00  0.00           H  
ATOM    627 HD13 LEU A  45      -0.847 -10.671   0.920  1.00  0.00           H  
ATOM    628 HD21 LEU A  45      -2.400  -9.788  -0.788  1.00  0.00           H  
ATOM    629 HD22 LEU A  45      -3.701  -8.610  -0.389  1.00  0.00           H  
ATOM    630 HD23 LEU A  45      -3.889 -10.358   0.031  1.00  0.00           H  
ATOM    631  N   ALA A  46      -2.798  -5.986   1.859  1.00  0.00           N  
ATOM    632  CA  ALA A  46      -2.431  -4.788   1.156  1.00  0.00           C  
ATOM    633  C   ALA A  46      -0.956  -4.925   1.133  1.00  0.00           C  
ATOM    634  O   ALA A  46      -0.474  -5.962   1.593  1.00  0.00           O  
ATOM    635  CB  ALA A  46      -2.788  -3.476   1.879  1.00  0.00           C  
ATOM    636  H   ALA A  46      -1.999  -6.435   2.279  1.00  0.00           H  
ATOM    637  HA  ALA A  46      -2.829  -4.833   0.151  1.00  0.00           H  
ATOM    638  HB1 ALA A  46      -2.540  -2.596   1.249  1.00  0.00           H  
ATOM    639  HB2 ALA A  46      -2.249  -3.392   2.844  1.00  0.00           H  
ATOM    640  HB3 ALA A  46      -3.878  -3.458   2.095  1.00  0.00           H  
ATOM    641  N   CYS A  47      -0.211  -3.893   0.661  1.00  0.00           N  
ATOM    642  CA  CYS A  47       1.236  -3.987   0.705  1.00  0.00           C  
ATOM    643  C   CYS A  47       1.597  -2.996   1.744  1.00  0.00           C  
ATOM    644  O   CYS A  47       0.805  -2.093   1.981  1.00  0.00           O  
ATOM    645  CB  CYS A  47       1.924  -3.590  -0.617  1.00  0.00           C  
ATOM    646  SG  CYS A  47       2.028  -4.972  -1.777  1.00  0.00           S  
ATOM    647  H   CYS A  47      -0.582  -2.980   0.433  1.00  0.00           H  
ATOM    648  HA  CYS A  47       1.574  -4.959   1.044  1.00  0.00           H  
ATOM    649  HB2 CYS A  47       1.353  -2.766  -1.088  1.00  0.00           H  
ATOM    650  HB3 CYS A  47       2.955  -3.219  -0.423  1.00  0.00           H  
ATOM    651  N   TRP A  48       2.769  -3.113   2.410  1.00  0.00           N  
ATOM    652  CA  TRP A  48       3.165  -2.145   3.416  1.00  0.00           C  
ATOM    653  C   TRP A  48       4.242  -1.368   2.741  1.00  0.00           C  
ATOM    654  O   TRP A  48       4.976  -1.917   1.919  1.00  0.00           O  
ATOM    655  CB  TRP A  48       3.677  -2.776   4.750  1.00  0.00           C  
ATOM    656  CG  TRP A  48       4.334  -1.843   5.775  1.00  0.00           C  
ATOM    657  CD1 TRP A  48       5.657  -1.505   5.880  1.00  0.00           C  
ATOM    658  CD2 TRP A  48       3.652  -1.108   6.809  1.00  0.00           C  
ATOM    659  NE1 TRP A  48       5.847  -0.624   6.921  1.00  0.00           N  
ATOM    660  CE2 TRP A  48       4.631  -0.358   7.496  1.00  0.00           C  
ATOM    661  CE3 TRP A  48       2.311  -1.030   7.166  1.00  0.00           C  
ATOM    662  CZ2 TRP A  48       4.282   0.485   8.546  1.00  0.00           C  
ATOM    663  CZ3 TRP A  48       1.958  -0.183   8.225  1.00  0.00           C  
ATOM    664  CH2 TRP A  48       2.928   0.568   8.904  1.00  0.00           C  
ATOM    665  H   TRP A  48       3.480  -3.777   2.136  1.00  0.00           H  
ATOM    666  HA  TRP A  48       2.356  -1.467   3.649  1.00  0.00           H  
ATOM    667  HB2 TRP A  48       2.815  -3.272   5.239  1.00  0.00           H  
ATOM    668  HB3 TRP A  48       4.411  -3.564   4.500  1.00  0.00           H  
ATOM    669  HD1 TRP A  48       6.438  -1.851   5.221  1.00  0.00           H  
ATOM    670  HE1 TRP A  48       6.675  -0.170   7.205  1.00  0.00           H  
ATOM    671  HE3 TRP A  48       1.553  -1.576   6.635  1.00  0.00           H  
ATOM    672  HZ2 TRP A  48       5.018   1.079   9.070  1.00  0.00           H  
ATOM    673  HZ3 TRP A  48       0.920  -0.088   8.509  1.00  0.00           H  
ATOM    674  HH2 TRP A  48       2.634   1.231   9.705  1.00  0.00           H  
ATOM    675  N   CYS A  49       4.365  -0.073   3.088  1.00  0.00           N  
ATOM    676  CA  CYS A  49       5.447   0.747   2.644  1.00  0.00           C  
ATOM    677  C   CYS A  49       5.796   1.526   3.853  1.00  0.00           C  
ATOM    678  O   CYS A  49       4.934   1.809   4.681  1.00  0.00           O  
ATOM    679  CB  CYS A  49       5.098   1.758   1.539  1.00  0.00           C  
ATOM    680  SG  CYS A  49       5.000   1.012  -0.106  1.00  0.00           S  
ATOM    681  H   CYS A  49       3.808   0.380   3.797  1.00  0.00           H  
ATOM    682  HA  CYS A  49       6.294   0.143   2.375  1.00  0.00           H  
ATOM    683  HB2 CYS A  49       4.131   2.248   1.783  1.00  0.00           H  
ATOM    684  HB3 CYS A  49       5.880   2.548   1.493  1.00  0.00           H  
ATOM    685  N   ASN A  50       7.088   1.869   3.967  1.00  0.00           N  
ATOM    686  CA  ASN A  50       7.605   2.635   5.055  1.00  0.00           C  
ATOM    687  C   ASN A  50       8.242   3.786   4.351  1.00  0.00           C  
ATOM    688  O   ASN A  50       9.026   3.575   3.425  1.00  0.00           O  
ATOM    689  CB  ASN A  50       8.679   1.858   5.852  1.00  0.00           C  
ATOM    690  CG  ASN A  50       8.476   2.070   7.352  1.00  0.00           C  
ATOM    691  OD1 ASN A  50       7.852   1.213   7.990  1.00  0.00           O  
ATOM    692  ND2 ASN A  50       9.008   3.196   7.908  1.00  0.00           N  
ATOM    693  H   ASN A  50       7.773   1.631   3.266  1.00  0.00           H  
ATOM    694  HA  ASN A  50       6.788   2.979   5.681  1.00  0.00           H  
ATOM    695  HB2 ASN A  50       8.537   0.769   5.663  1.00  0.00           H  
ATOM    696  HB3 ASN A  50       9.715   2.117   5.552  1.00  0.00           H  
ATOM    697 HD21 ASN A  50       9.481   3.865   7.334  1.00  0.00           H  
ATOM    698 HD22 ASN A  50       8.900   3.365   8.891  1.00  0.00           H  
ATOM    699  N   ALA A  51       7.887   5.017   4.775  1.00  0.00           N  
ATOM    700  CA  ALA A  51       8.322   6.276   4.234  1.00  0.00           C  
ATOM    701  C   ALA A  51       7.944   6.415   2.786  1.00  0.00           C  
ATOM    702  O   ALA A  51       8.795   6.257   1.904  1.00  0.00           O  
ATOM    703  CB  ALA A  51       9.818   6.589   4.437  1.00  0.00           C  
ATOM    704  H   ALA A  51       7.228   5.134   5.518  1.00  0.00           H  
ATOM    705  HA  ALA A  51       7.761   7.018   4.780  1.00  0.00           H  
ATOM    706  HB1 ALA A  51      10.073   7.576   3.998  1.00  0.00           H  
ATOM    707  HB2 ALA A  51      10.436   5.821   3.942  1.00  0.00           H  
ATOM    708  HB3 ALA A  51      10.080   6.597   5.515  1.00  0.00           H  
ATOM    709  N   LEU A  52       6.645   6.712   2.554  1.00  0.00           N  
ATOM    710  CA  LEU A  52       6.122   7.133   1.276  1.00  0.00           C  
ATOM    711  C   LEU A  52       5.891   8.597   1.477  1.00  0.00           C  
ATOM    712  O   LEU A  52       5.439   8.958   2.566  1.00  0.00           O  
ATOM    713  CB  LEU A  52       4.719   6.585   0.904  1.00  0.00           C  
ATOM    714  CG  LEU A  52       4.694   5.127   0.415  1.00  0.00           C  
ATOM    715  CD1 LEU A  52       3.263   4.569   0.451  1.00  0.00           C  
ATOM    716  CD2 LEU A  52       5.285   4.955  -0.994  1.00  0.00           C  
ATOM    717  H   LEU A  52       6.010   6.831   3.327  1.00  0.00           H  
ATOM    718  HA  LEU A  52       6.839   6.932   0.495  1.00  0.00           H  
ATOM    719  HB2 LEU A  52       4.065   6.661   1.799  1.00  0.00           H  
ATOM    720  HB3 LEU A  52       4.263   7.214   0.106  1.00  0.00           H  
ATOM    721  HG  LEU A  52       5.322   4.539   1.122  1.00  0.00           H  
ATOM    722 HD11 LEU A  52       2.865   4.586   1.487  1.00  0.00           H  
ATOM    723 HD12 LEU A  52       3.262   3.526   0.087  1.00  0.00           H  
ATOM    724 HD13 LEU A  52       2.591   5.166  -0.206  1.00  0.00           H  
ATOM    725 HD21 LEU A  52       5.373   3.877  -1.254  1.00  0.00           H  
ATOM    726 HD22 LEU A  52       6.285   5.419  -1.059  1.00  0.00           H  
ATOM    727 HD23 LEU A  52       4.649   5.441  -1.762  1.00  0.00           H  
ATOM    728  N   PRO A  53       6.133   9.471   0.510  1.00  0.00           N  
ATOM    729  CA  PRO A  53       5.762  10.865   0.609  1.00  0.00           C  
ATOM    730  C   PRO A  53       4.263  11.017   0.611  1.00  0.00           C  
ATOM    731  O   PRO A  53       3.530  10.088   0.279  1.00  0.00           O  
ATOM    732  CB  PRO A  53       6.370  11.516  -0.641  1.00  0.00           C  
ATOM    733  CG  PRO A  53       7.498  10.569  -1.066  1.00  0.00           C  
ATOM    734  CD  PRO A  53       6.944   9.201  -0.678  1.00  0.00           C  
ATOM    735  HA  PRO A  53       6.160  11.259   1.534  1.00  0.00           H  
ATOM    736  HB2 PRO A  53       5.634  11.561  -1.474  1.00  0.00           H  
ATOM    737  HB3 PRO A  53       6.748  12.537  -0.437  1.00  0.00           H  
ATOM    738  HG2 PRO A  53       7.738  10.641  -2.145  1.00  0.00           H  
ATOM    739  HG3 PRO A  53       8.413  10.784  -0.473  1.00  0.00           H  
ATOM    740  HD2 PRO A  53       6.282   8.782  -1.461  1.00  0.00           H  
ATOM    741  HD3 PRO A  53       7.766   8.485  -0.482  1.00  0.00           H  
ATOM    742  N   ASP A  54       3.754  12.197   0.973  1.00  0.00           N  
ATOM    743  CA  ASP A  54       2.355  12.360   1.299  1.00  0.00           C  
ATOM    744  C   ASP A  54       1.531  12.634   0.070  1.00  0.00           C  
ATOM    745  O   ASP A  54       0.381  13.064   0.149  1.00  0.00           O  
ATOM    746  CB  ASP A  54       2.167  13.538   2.266  1.00  0.00           C  
ATOM    747  CG  ASP A  54       2.978  13.288   3.542  1.00  0.00           C  
ATOM    748  OD1 ASP A  54       2.613  12.356   4.306  1.00  0.00           O  
ATOM    749  OD2 ASP A  54       3.985  14.020   3.758  1.00  0.00           O  
ATOM    750  H   ASP A  54       4.331  12.984   1.180  1.00  0.00           H  
ATOM    751  HA  ASP A  54       1.987  11.451   1.756  1.00  0.00           H  
ATOM    752  HB2 ASP A  54       2.528  14.461   1.765  1.00  0.00           H  
ATOM    753  HB3 ASP A  54       1.093  13.638   2.523  1.00  0.00           H  
ATOM    754  N   ASN A  55       2.121  12.374  -1.107  1.00  0.00           N  
ATOM    755  CA  ASN A  55       1.493  12.559  -2.388  1.00  0.00           C  
ATOM    756  C   ASN A  55       1.257  11.205  -2.990  1.00  0.00           C  
ATOM    757  O   ASN A  55       0.931  11.107  -4.170  1.00  0.00           O  
ATOM    758  CB  ASN A  55       2.340  13.434  -3.357  1.00  0.00           C  
ATOM    759  CG  ASN A  55       3.764  12.895  -3.570  1.00  0.00           C  
ATOM    760  OD1 ASN A  55       4.700  13.339  -2.898  1.00  0.00           O  
ATOM    761  ND2 ASN A  55       3.923  11.914  -4.500  1.00  0.00           N  
ATOM    762  H   ASN A  55       3.049  12.005  -1.109  1.00  0.00           H  
ATOM    763  HA  ASN A  55       0.530  13.038  -2.252  1.00  0.00           H  
ATOM    764  HB2 ASN A  55       1.814  13.543  -4.329  1.00  0.00           H  
ATOM    765  HB3 ASN A  55       2.427  14.449  -2.912  1.00  0.00           H  
ATOM    766 HD21 ASN A  55       3.114  11.535  -4.957  1.00  0.00           H  
ATOM    767 HD22 ASN A  55       4.839  11.553  -4.674  1.00  0.00           H  
ATOM    768  N   VAL A  56       1.429  10.130  -2.194  1.00  0.00           N  
ATOM    769  CA  VAL A  56       1.100   8.791  -2.593  1.00  0.00           C  
ATOM    770  C   VAL A  56      -0.167   8.548  -1.823  1.00  0.00           C  
ATOM    771  O   VAL A  56      -0.258   8.994  -0.683  1.00  0.00           O  
ATOM    772  CB  VAL A  56       2.179   7.792  -2.198  1.00  0.00           C  
ATOM    773  CG1 VAL A  56       1.962   6.464  -2.959  1.00  0.00           C  
ATOM    774  CG2 VAL A  56       3.559   8.434  -2.489  1.00  0.00           C  
ATOM    775  H   VAL A  56       1.702  10.205  -1.231  1.00  0.00           H  
ATOM    776  HA  VAL A  56       0.911   8.753  -3.659  1.00  0.00           H  
ATOM    777  HB  VAL A  56       2.132   7.580  -1.104  1.00  0.00           H  
ATOM    778 HG11 VAL A  56       2.751   5.731  -2.683  1.00  0.00           H  
ATOM    779 HG12 VAL A  56       2.011   6.628  -4.054  1.00  0.00           H  
ATOM    780 HG13 VAL A  56       0.975   6.019  -2.714  1.00  0.00           H  
ATOM    781 HG21 VAL A  56       3.617   8.812  -3.527  1.00  0.00           H  
ATOM    782 HG22 VAL A  56       4.374   7.704  -2.311  1.00  0.00           H  
ATOM    783 HG23 VAL A  56       3.763   9.289  -1.815  1.00  0.00           H  
ATOM    784  N   GLY A  57      -1.187   7.874  -2.399  1.00  0.00           N  
ATOM    785  CA  GLY A  57      -2.439   7.676  -1.709  1.00  0.00           C  
ATOM    786  C   GLY A  57      -2.465   6.256  -1.275  1.00  0.00           C  
ATOM    787  O   GLY A  57      -1.938   5.381  -1.962  1.00  0.00           O  
ATOM    788  H   GLY A  57      -1.118   7.428  -3.285  1.00  0.00           H  
ATOM    789  HA2 GLY A  57      -2.467   8.308  -0.829  1.00  0.00           H  
ATOM    790  HA3 GLY A  57      -3.242   7.843  -2.408  1.00  0.00           H  
ATOM    791  N   ILE A  58      -3.036   6.024  -0.076  1.00  0.00           N  
ATOM    792  CA  ILE A  58      -2.875   4.796   0.647  1.00  0.00           C  
ATOM    793  C   ILE A  58      -4.234   4.400   1.184  1.00  0.00           C  
ATOM    794  O   ILE A  58      -5.256   4.804   0.627  1.00  0.00           O  
ATOM    795  CB  ILE A  58      -1.828   4.918   1.754  1.00  0.00           C  
ATOM    796  CG1 ILE A  58      -2.153   5.960   2.848  1.00  0.00           C  
ATOM    797  CG2 ILE A  58      -0.447   5.222   1.129  1.00  0.00           C  
ATOM    798  CD1 ILE A  58      -1.441   5.598   4.152  1.00  0.00           C  
ATOM    799  H   ILE A  58      -3.578   6.714   0.393  1.00  0.00           H  
ATOM    800  HA  ILE A  58      -2.576   4.023  -0.046  1.00  0.00           H  
ATOM    801  HB  ILE A  58      -1.754   3.928   2.251  1.00  0.00           H  
ATOM    802 HG12 ILE A  58      -1.841   6.971   2.508  1.00  0.00           H  
ATOM    803 HG13 ILE A  58      -3.244   5.998   3.057  1.00  0.00           H  
ATOM    804 HG21 ILE A  58      -0.386   6.283   0.806  1.00  0.00           H  
ATOM    805 HG22 ILE A  58      -0.257   4.574   0.251  1.00  0.00           H  
ATOM    806 HG23 ILE A  58       0.357   5.041   1.873  1.00  0.00           H  
ATOM    807 HD11 ILE A  58      -1.588   6.402   4.905  1.00  0.00           H  
ATOM    808 HD12 ILE A  58      -0.355   5.453   3.980  1.00  0.00           H  
ATOM    809 HD13 ILE A  58      -1.858   4.655   4.564  1.00  0.00           H  
ATOM    810  N   ILE A  59      -4.280   3.586   2.278  1.00  0.00           N  
ATOM    811  CA  ILE A  59      -5.517   3.172   2.905  1.00  0.00           C  
ATOM    812  C   ILE A  59      -6.093   4.387   3.582  1.00  0.00           C  
ATOM    813  O   ILE A  59      -5.421   5.033   4.383  1.00  0.00           O  
ATOM    814  CB  ILE A  59      -5.392   2.078   3.978  1.00  0.00           C  
ATOM    815  CG1 ILE A  59      -4.402   0.952   3.626  1.00  0.00           C  
ATOM    816  CG2 ILE A  59      -6.792   1.509   4.297  1.00  0.00           C  
ATOM    817  CD1 ILE A  59      -4.620   0.272   2.286  1.00  0.00           C  
ATOM    818  H   ILE A  59      -3.450   3.259   2.723  1.00  0.00           H  
ATOM    819  HA  ILE A  59      -6.179   2.835   2.119  1.00  0.00           H  
ATOM    820  HB  ILE A  59      -4.962   2.505   4.912  1.00  0.00           H  
ATOM    821 HG12 ILE A  59      -3.382   1.384   3.651  1.00  0.00           H  
ATOM    822 HG13 ILE A  59      -4.450   0.188   4.435  1.00  0.00           H  
ATOM    823 HG21 ILE A  59      -7.284   1.140   3.371  1.00  0.00           H  
ATOM    824 HG22 ILE A  59      -7.434   2.288   4.753  1.00  0.00           H  
ATOM    825 HG23 ILE A  59      -6.708   0.667   5.015  1.00  0.00           H  
ATOM    826 HD11 ILE A  59      -3.877  -0.539   2.127  1.00  0.00           H  
ATOM    827 HD12 ILE A  59      -4.502   1.019   1.482  1.00  0.00           H  
ATOM    828 HD13 ILE A  59      -5.642  -0.152   2.218  1.00  0.00           H  
ATOM    829  N   VAL A  60      -7.351   4.722   3.248  1.00  0.00           N  
ATOM    830  CA  VAL A  60      -8.117   5.768   3.867  1.00  0.00           C  
ATOM    831  C   VAL A  60      -8.852   5.115   4.996  1.00  0.00           C  
ATOM    832  O   VAL A  60      -8.753   5.548   6.139  1.00  0.00           O  
ATOM    833  CB  VAL A  60      -9.080   6.431   2.888  1.00  0.00           C  
ATOM    834  CG1 VAL A  60      -9.988   7.452   3.597  1.00  0.00           C  
ATOM    835  CG2 VAL A  60      -8.243   7.102   1.783  1.00  0.00           C  
ATOM    836  H   VAL A  60      -7.828   4.210   2.513  1.00  0.00           H  
ATOM    837  HA  VAL A  60      -7.447   6.501   4.287  1.00  0.00           H  
ATOM    838  HB  VAL A  60      -9.738   5.670   2.416  1.00  0.00           H  
ATOM    839 HG11 VAL A  60     -10.681   6.935   4.294  1.00  0.00           H  
ATOM    840 HG12 VAL A  60     -10.599   8.001   2.849  1.00  0.00           H  
ATOM    841 HG13 VAL A  60      -9.374   8.177   4.167  1.00  0.00           H  
ATOM    842 HG21 VAL A  60      -8.907   7.649   1.080  1.00  0.00           H  
ATOM    843 HG22 VAL A  60      -7.672   6.354   1.195  1.00  0.00           H  
ATOM    844 HG23 VAL A  60      -7.529   7.832   2.220  1.00  0.00           H  
ATOM    845  N   GLU A  61      -9.614   4.044   4.713  1.00  0.00           N  
ATOM    846  CA  GLU A  61     -10.358   3.383   5.744  1.00  0.00           C  
ATOM    847  C   GLU A  61     -10.461   1.990   5.226  1.00  0.00           C  
ATOM    848  O   GLU A  61     -10.434   1.789   4.008  1.00  0.00           O  
ATOM    849  CB  GLU A  61     -11.782   3.969   5.924  1.00  0.00           C  
ATOM    850  CG  GLU A  61     -12.448   3.614   7.272  1.00  0.00           C  
ATOM    851  CD  GLU A  61     -12.620   4.869   8.132  1.00  0.00           C  
ATOM    852  OE1 GLU A  61     -13.407   5.759   7.713  1.00  0.00           O  
ATOM    853  OE2 GLU A  61     -11.966   4.955   9.206  1.00  0.00           O  
ATOM    854  H   GLU A  61      -9.654   3.613   3.813  1.00  0.00           H  
ATOM    855  HA  GLU A  61      -9.793   3.395   6.668  1.00  0.00           H  
ATOM    856  HB2 GLU A  61     -11.700   5.077   5.835  1.00  0.00           H  
ATOM    857  HB3 GLU A  61     -12.440   3.642   5.092  1.00  0.00           H  
ATOM    858  HG2 GLU A  61     -13.446   3.161   7.091  1.00  0.00           H  
ATOM    859  HG3 GLU A  61     -11.828   2.872   7.817  1.00  0.00           H  
ATOM    860  N   GLY A  62     -10.615   0.990   6.121  1.00  0.00           N  
ATOM    861  CA  GLY A  62     -10.836  -0.392   5.753  1.00  0.00           C  
ATOM    862  C   GLY A  62     -12.302  -0.547   5.501  1.00  0.00           C  
ATOM    863  O   GLY A  62     -13.021  -1.200   6.250  1.00  0.00           O  
ATOM    864  H   GLY A  62     -10.661   1.178   7.099  1.00  0.00           H  
ATOM    865  HA2 GLY A  62     -10.286  -0.622   4.850  1.00  0.00           H  
ATOM    866  HA3 GLY A  62     -10.567  -1.005   6.600  1.00  0.00           H  
ATOM    867  N   GLU A  63     -12.768   0.118   4.430  1.00  0.00           N  
ATOM    868  CA  GLU A  63     -14.145   0.212   4.061  1.00  0.00           C  
ATOM    869  C   GLU A  63     -14.194  -0.309   2.658  1.00  0.00           C  
ATOM    870  O   GLU A  63     -14.268  -1.516   2.447  1.00  0.00           O  
ATOM    871  CB  GLU A  63     -14.661   1.669   4.182  1.00  0.00           C  
ATOM    872  CG  GLU A  63     -16.169   1.834   3.907  1.00  0.00           C  
ATOM    873  CD  GLU A  63     -16.515   3.322   3.882  1.00  0.00           C  
ATOM    874  OE1 GLU A  63     -16.303   4.004   4.920  1.00  0.00           O  
ATOM    875  OE2 GLU A  63     -16.992   3.798   2.817  1.00  0.00           O  
ATOM    876  H   GLU A  63     -12.123   0.633   3.868  1.00  0.00           H  
ATOM    877  HA  GLU A  63     -14.742  -0.444   4.680  1.00  0.00           H  
ATOM    878  HB2 GLU A  63     -14.479   2.007   5.228  1.00  0.00           H  
ATOM    879  HB3 GLU A  63     -14.070   2.337   3.521  1.00  0.00           H  
ATOM    880  HG2 GLU A  63     -16.439   1.375   2.933  1.00  0.00           H  
ATOM    881  HG3 GLU A  63     -16.752   1.328   4.707  1.00  0.00           H  
ATOM    882  N   LYS A  64     -14.145   0.578   1.646  1.00  0.00           N  
ATOM    883  CA  LYS A  64     -14.439   0.209   0.296  1.00  0.00           C  
ATOM    884  C   LYS A  64     -13.471   1.048  -0.475  1.00  0.00           C  
ATOM    885  O   LYS A  64     -13.092   2.120  -0.009  1.00  0.00           O  
ATOM    886  CB  LYS A  64     -15.920   0.531  -0.061  1.00  0.00           C  
ATOM    887  CG  LYS A  64     -16.382   0.163  -1.481  1.00  0.00           C  
ATOM    888  CD  LYS A  64     -16.304  -1.339  -1.794  1.00  0.00           C  
ATOM    889  CE  LYS A  64     -16.629  -1.670  -3.260  1.00  0.00           C  
ATOM    890  NZ  LYS A  64     -15.647  -1.036  -4.170  1.00  0.00           N  
ATOM    891  H   LYS A  64     -13.968   1.554   1.762  1.00  0.00           H  
ATOM    892  HA  LYS A  64     -14.202  -0.835   0.143  1.00  0.00           H  
ATOM    893  HB2 LYS A  64     -16.568  -0.017   0.660  1.00  0.00           H  
ATOM    894  HB3 LYS A  64     -16.109   1.617   0.097  1.00  0.00           H  
ATOM    895  HG2 LYS A  64     -17.439   0.487  -1.612  1.00  0.00           H  
ATOM    896  HG3 LYS A  64     -15.773   0.744  -2.208  1.00  0.00           H  
ATOM    897  HD2 LYS A  64     -15.284  -1.723  -1.568  1.00  0.00           H  
ATOM    898  HD3 LYS A  64     -17.020  -1.884  -1.136  1.00  0.00           H  
ATOM    899  HE2 LYS A  64     -16.590  -2.767  -3.429  1.00  0.00           H  
ATOM    900  HE3 LYS A  64     -17.635  -1.290  -3.534  1.00  0.00           H  
ATOM    901  HZ1 LYS A  64     -15.877  -1.269  -5.156  1.00  0.00           H  
ATOM    902  HZ2 LYS A  64     -14.690  -1.373  -3.946  1.00  0.00           H  
ATOM    903  HZ3 LYS A  64     -15.686  -0.005  -4.039  1.00  0.00           H  
ATOM    904  N   CYS A  65     -13.025   0.547  -1.645  1.00  0.00           N  
ATOM    905  CA  CYS A  65     -12.069   1.159  -2.537  1.00  0.00           C  
ATOM    906  C   CYS A  65     -12.850   2.079  -3.419  1.00  0.00           C  
ATOM    907  O   CYS A  65     -14.039   1.849  -3.630  1.00  0.00           O  
ATOM    908  CB  CYS A  65     -11.367   0.071  -3.417  1.00  0.00           C  
ATOM    909  SG  CYS A  65     -10.264   0.661  -4.756  1.00  0.00           S  
ATOM    910  H   CYS A  65     -13.433  -0.287  -1.995  1.00  0.00           H  
ATOM    911  HA  CYS A  65     -11.358   1.738  -1.960  1.00  0.00           H  
ATOM    912  HB2 CYS A  65     -10.792  -0.587  -2.733  1.00  0.00           H  
ATOM    913  HB3 CYS A  65     -12.152  -0.562  -3.882  1.00  0.00           H  
ATOM    914  N   HIS A  66     -12.210   3.129  -3.966  1.00  0.00           N  
ATOM    915  CA  HIS A  66     -12.852   3.945  -4.954  1.00  0.00           C  
ATOM    916  C   HIS A  66     -11.727   4.728  -5.529  1.00  0.00           C  
ATOM    917  O   HIS A  66     -10.629   4.725  -4.973  1.00  0.00           O  
ATOM    918  CB  HIS A  66     -13.941   4.924  -4.426  1.00  0.00           C  
ATOM    919  CG  HIS A  66     -13.476   5.973  -3.438  1.00  0.00           C  
ATOM    920  ND1 HIS A  66     -12.794   5.690  -2.284  1.00  0.00           N  
ATOM    921  CD2 HIS A  66     -13.636   7.314  -3.484  1.00  0.00           C  
ATOM    922  CE1 HIS A  66     -12.541   6.831  -1.656  1.00  0.00           C  
ATOM    923  NE2 HIS A  66     -13.040   7.833  -2.363  1.00  0.00           N  
ATOM    924  H   HIS A  66     -11.226   3.338  -3.834  1.00  0.00           H  
ATOM    925  HA  HIS A  66     -13.251   3.298  -5.723  1.00  0.00           H  
ATOM    926  HB2 HIS A  66     -14.392   5.464  -5.288  1.00  0.00           H  
ATOM    927  HB3 HIS A  66     -14.753   4.338  -3.949  1.00  0.00           H  
ATOM    928  HD1 HIS A  66     -12.524   4.777  -1.974  1.00  0.00           H  
ATOM    929  HD2 HIS A  66     -14.136   7.928  -4.225  1.00  0.00           H  
ATOM    930  HE1 HIS A  66     -12.014   6.926  -0.726  1.00  0.00           H  
ATOM    931  HE2 HIS A  66     -12.994   8.802  -2.123  1.00  0.00           H  
ATOM    932  N   SER A  67     -11.984   5.436  -6.636  1.00  0.00           N  
ATOM    933  CA  SER A  67     -11.085   6.347  -7.257  1.00  0.00           C  
ATOM    934  C   SER A  67     -12.179   7.215  -7.886  1.00  0.00           C  
ATOM    935  O   SER A  67     -13.330   6.746  -7.914  1.00  0.00           O  
ATOM    936  CB  SER A  67     -10.206   5.740  -8.375  1.00  0.00           C  
ATOM    937  OG  SER A  67      -9.413   4.660  -7.888  1.00  0.00           O  
ATOM    938  H   SER A  67     -12.896   5.555  -7.062  1.00  0.00           H  
ATOM    939  HA  SER A  67     -10.535   6.900  -6.510  1.00  0.00           H  
ATOM    940  HB2 SER A  67     -10.861   5.322  -9.174  1.00  0.00           H  
ATOM    941  HB3 SER A  67      -9.548   6.514  -8.825  1.00  0.00           H  
ATOM    942  HG  SER A  67      -8.652   5.006  -7.374  1.00  0.00           H  
HETATM  943  N   NH2 A  68     -11.845   8.446  -8.347  1.00  0.00           N  
HETATM  944  HN1 NH2 A  68     -12.559   9.019  -8.751  1.00  0.00           H  
HETATM  945  HN2 NH2 A  68     -10.903   8.770  -8.275  1.00  0.00           H  
TER     946      NH2 A  68                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   VAL A   1       5.647  12.168   5.666  1.00  0.00           N  
ATOM      2  CA  VAL A   1       5.376  10.884   4.971  1.00  0.00           C  
ATOM      3  C   VAL A   1       4.299  10.115   5.691  1.00  0.00           C  
ATOM      4  O   VAL A   1       3.949  10.421   6.833  1.00  0.00           O  
ATOM      5  CB  VAL A   1       6.643  10.020   4.848  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       7.683  10.719   3.942  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       7.232   9.643   6.229  1.00  0.00           C  
ATOM      8  H1  VAL A   1       5.933  11.967   6.646  1.00  0.00           H  
ATOM      9  H2  VAL A   1       4.779  12.741   5.672  1.00  0.00           H  
ATOM     10  H3  VAL A   1       6.405  12.679   5.172  1.00  0.00           H  
ATOM     11  HA  VAL A   1       5.008  11.149   3.988  1.00  0.00           H  
ATOM     12  HB  VAL A   1       6.369   9.067   4.337  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       7.241  10.946   2.949  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       8.559  10.054   3.784  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       8.040  11.667   4.397  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       8.143   9.021   6.101  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       6.504   9.054   6.827  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       7.512  10.549   6.805  1.00  0.00           H  
ATOM     19  N   ARG A   2       3.771   9.059   5.031  1.00  0.00           N  
ATOM     20  CA  ARG A   2       2.971   8.054   5.682  1.00  0.00           C  
ATOM     21  C   ARG A   2       3.891   6.879   5.877  1.00  0.00           C  
ATOM     22  O   ARG A   2       4.857   6.705   5.130  1.00  0.00           O  
ATOM     23  CB  ARG A   2       1.769   7.496   4.868  1.00  0.00           C  
ATOM     24  CG  ARG A   2       0.686   8.502   4.430  1.00  0.00           C  
ATOM     25  CD  ARG A   2       0.949   9.158   3.064  1.00  0.00           C  
ATOM     26  NE  ARG A   2      -0.344   9.373   2.316  1.00  0.00           N  
ATOM     27  CZ  ARG A   2      -1.248  10.365   2.590  1.00  0.00           C  
ATOM     28  NH1 ARG A   2      -1.085  11.218   3.640  1.00  0.00           N  
ATOM     29  NH2 ARG A   2      -2.343  10.498   1.783  1.00  0.00           N  
ATOM     30  H   ARG A   2       4.070   8.844   4.086  1.00  0.00           H  
ATOM     31  HA  ARG A   2       2.630   8.416   6.644  1.00  0.00           H  
ATOM     32  HB2 ARG A   2       2.129   6.961   3.961  1.00  0.00           H  
ATOM     33  HB3 ARG A   2       1.253   6.741   5.509  1.00  0.00           H  
ATOM     34  HG2 ARG A   2      -0.260   7.918   4.353  1.00  0.00           H  
ATOM     35  HG3 ARG A   2       0.532   9.277   5.210  1.00  0.00           H  
ATOM     36  HD2 ARG A   2       1.490  10.121   3.174  1.00  0.00           H  
ATOM     37  HD3 ARG A   2       1.559   8.478   2.429  1.00  0.00           H  
ATOM     38  HE  ARG A   2      -0.536   8.775   1.532  1.00  0.00           H  
ATOM     39 HH11 ARG A   2      -0.277  11.145   4.224  1.00  0.00           H  
ATOM     40 HH12 ARG A   2      -1.754  11.941   3.806  1.00  0.00           H  
ATOM     41 HH21 ARG A   2      -2.450   9.893   0.992  1.00  0.00           H  
ATOM     42 HH22 ARG A   2      -3.006  11.228   1.948  1.00  0.00           H  
ATOM     43  N   ASP A   3       3.556   6.005   6.847  1.00  0.00           N  
ATOM     44  CA  ASP A   3       4.015   4.646   6.879  1.00  0.00           C  
ATOM     45  C   ASP A   3       2.648   4.072   6.995  1.00  0.00           C  
ATOM     46  O   ASP A   3       1.869   4.571   7.809  1.00  0.00           O  
ATOM     47  CB  ASP A   3       4.818   4.225   8.139  1.00  0.00           C  
ATOM     48  CG  ASP A   3       6.191   4.899   8.220  1.00  0.00           C  
ATOM     49  OD1 ASP A   3       6.643   5.502   7.213  1.00  0.00           O  
ATOM     50  OD2 ASP A   3       6.815   4.800   9.312  1.00  0.00           O  
ATOM     51  H   ASP A   3       2.754   6.104   7.445  1.00  0.00           H  
ATOM     52  HA  ASP A   3       4.476   4.356   5.944  1.00  0.00           H  
ATOM     53  HB2 ASP A   3       4.247   4.482   9.058  1.00  0.00           H  
ATOM     54  HB3 ASP A   3       4.975   3.125   8.123  1.00  0.00           H  
ATOM     55  N   GLY A   4       2.258   3.119   6.131  1.00  0.00           N  
ATOM     56  CA  GLY A   4       0.945   2.566   6.257  1.00  0.00           C  
ATOM     57  C   GLY A   4       1.026   1.307   5.493  1.00  0.00           C  
ATOM     58  O   GLY A   4       2.084   0.983   4.951  1.00  0.00           O  
ATOM     59  H   GLY A   4       2.833   2.638   5.455  1.00  0.00           H  
ATOM     60  HA2 GLY A   4       0.746   2.333   7.295  1.00  0.00           H  
ATOM     61  HA3 GLY A   4       0.244   3.239   5.786  1.00  0.00           H  
ATOM     62  N   TYR A   5      -0.129   0.630   5.333  1.00  0.00           N  
ATOM     63  CA  TYR A   5      -0.269  -0.396   4.334  1.00  0.00           C  
ATOM     64  C   TYR A   5      -0.485   0.366   3.053  1.00  0.00           C  
ATOM     65  O   TYR A   5      -1.146   1.403   3.070  1.00  0.00           O  
ATOM     66  CB  TYR A   5      -1.484  -1.324   4.563  1.00  0.00           C  
ATOM     67  CG  TYR A   5      -1.196  -2.401   5.571  1.00  0.00           C  
ATOM     68  CD1 TYR A   5      -1.271  -2.135   6.949  1.00  0.00           C  
ATOM     69  CD2 TYR A   5      -0.912  -3.712   5.147  1.00  0.00           C  
ATOM     70  CE1 TYR A   5      -1.085  -3.161   7.884  1.00  0.00           C  
ATOM     71  CE2 TYR A   5      -0.759  -4.747   6.078  1.00  0.00           C  
ATOM     72  CZ  TYR A   5      -0.867  -4.475   7.451  1.00  0.00           C  
ATOM     73  OH  TYR A   5      -0.811  -5.520   8.402  1.00  0.00           O  
ATOM     74  H   TYR A   5      -0.983   0.945   5.732  1.00  0.00           H  
ATOM     75  HA  TYR A   5       0.639  -0.969   4.270  1.00  0.00           H  
ATOM     76  HB2 TYR A   5      -2.335  -0.732   4.949  1.00  0.00           H  
ATOM     77  HB3 TYR A   5      -1.791  -1.811   3.612  1.00  0.00           H  
ATOM     78  HD1 TYR A   5      -1.479  -1.134   7.297  1.00  0.00           H  
ATOM     79  HD2 TYR A   5      -0.839  -3.929   4.092  1.00  0.00           H  
ATOM     80  HE1 TYR A   5      -1.136  -2.934   8.938  1.00  0.00           H  
ATOM     81  HE2 TYR A   5      -0.569  -5.750   5.727  1.00  0.00           H  
ATOM     82  HH  TYR A   5      -1.326  -6.273   8.038  1.00  0.00           H  
ATOM     83  N   ILE A   6       0.100  -0.087   1.927  1.00  0.00           N  
ATOM     84  CA  ILE A   6      -0.091   0.531   0.639  1.00  0.00           C  
ATOM     85  C   ILE A   6      -1.271  -0.173   0.016  1.00  0.00           C  
ATOM     86  O   ILE A   6      -1.514  -1.371   0.244  1.00  0.00           O  
ATOM     87  CB  ILE A   6       1.160   0.614  -0.254  1.00  0.00           C  
ATOM     88  CG1 ILE A   6       0.967   1.593  -1.447  1.00  0.00           C  
ATOM     89  CG2 ILE A   6       1.637  -0.782  -0.681  1.00  0.00           C  
ATOM     90  CD1 ILE A   6       2.148   1.716  -2.414  1.00  0.00           C  
ATOM     91  H   ILE A   6       0.512  -1.008   1.929  1.00  0.00           H  
ATOM     92  HA  ILE A   6      -0.389   1.558   0.811  1.00  0.00           H  
ATOM     93  HB  ILE A   6       1.973   1.052   0.372  1.00  0.00           H  
ATOM     94 HG12 ILE A   6       0.089   1.280  -2.045  1.00  0.00           H  
ATOM     95 HG13 ILE A   6       0.758   2.601  -1.032  1.00  0.00           H  
ATOM     96 HG21 ILE A   6       0.869  -1.298  -1.295  1.00  0.00           H  
ATOM     97 HG22 ILE A   6       1.863  -1.393   0.214  1.00  0.00           H  
ATOM     98 HG23 ILE A   6       2.571  -0.713  -1.276  1.00  0.00           H  
ATOM     99 HD11 ILE A   6       3.087   1.943  -1.871  1.00  0.00           H  
ATOM    100 HD12 ILE A   6       1.963   2.544  -3.133  1.00  0.00           H  
ATOM    101 HD13 ILE A   6       2.283   0.778  -2.993  1.00  0.00           H  
ATOM    102  N   ALA A   7      -2.034   0.617  -0.769  1.00  0.00           N  
ATOM    103  CA  ALA A   7      -3.174   0.245  -1.529  1.00  0.00           C  
ATOM    104  C   ALA A   7      -2.989   1.123  -2.702  1.00  0.00           C  
ATOM    105  O   ALA A   7      -2.122   1.995  -2.674  1.00  0.00           O  
ATOM    106  CB  ALA A   7      -4.518   0.624  -0.900  1.00  0.00           C  
ATOM    107  H   ALA A   7      -1.742   1.535  -1.065  1.00  0.00           H  
ATOM    108  HA  ALA A   7      -3.113  -0.785  -1.831  1.00  0.00           H  
ATOM    109  HB1 ALA A   7      -5.304   0.840  -1.647  1.00  0.00           H  
ATOM    110  HB2 ALA A   7      -4.403   1.521  -0.265  1.00  0.00           H  
ATOM    111  HB3 ALA A   7      -4.876  -0.223  -0.286  1.00  0.00           H  
ATOM    112  N   GLN A   8      -3.817   0.907  -3.733  1.00  0.00           N  
ATOM    113  CA  GLN A   8      -3.820   1.631  -4.964  1.00  0.00           C  
ATOM    114  C   GLN A   8      -4.597   2.899  -4.708  1.00  0.00           C  
ATOM    115  O   GLN A   8      -5.406   2.911  -3.776  1.00  0.00           O  
ATOM    116  CB  GLN A   8      -4.561   0.823  -6.060  1.00  0.00           C  
ATOM    117  CG  GLN A   8      -3.989  -0.597  -6.233  1.00  0.00           C  
ATOM    118  CD  GLN A   8      -4.853  -1.400  -7.207  1.00  0.00           C  
ATOM    119  OE1 GLN A   8      -4.968  -1.040  -8.383  1.00  0.00           O  
ATOM    120  NE2 GLN A   8      -5.475  -2.511  -6.713  1.00  0.00           N  
ATOM    121  H   GLN A   8      -4.586   0.253  -3.649  1.00  0.00           H  
ATOM    122  HA  GLN A   8      -2.793   1.823  -5.236  1.00  0.00           H  
ATOM    123  HB2 GLN A   8      -5.636   0.734  -5.783  1.00  0.00           H  
ATOM    124  HB3 GLN A   8      -4.505   1.360  -7.032  1.00  0.00           H  
ATOM    125  HG2 GLN A   8      -2.962  -0.523  -6.643  1.00  0.00           H  
ATOM    126  HG3 GLN A   8      -3.936  -1.123  -5.257  1.00  0.00           H  
ATOM    127 HE21 GLN A   8      -5.368  -2.774  -5.740  1.00  0.00           H  
ATOM    128 HE22 GLN A   8      -6.029  -3.069  -7.330  1.00  0.00           H  
ATOM    129  N   PRO A   9      -4.402   3.947  -5.510  1.00  0.00           N  
ATOM    130  CA  PRO A   9      -5.221   5.146  -5.482  1.00  0.00           C  
ATOM    131  C   PRO A   9      -6.665   4.817  -5.829  1.00  0.00           C  
ATOM    132  O   PRO A   9      -6.913   4.456  -6.977  1.00  0.00           O  
ATOM    133  CB  PRO A   9      -4.593   6.057  -6.548  1.00  0.00           C  
ATOM    134  CG  PRO A   9      -3.110   5.675  -6.517  1.00  0.00           C  
ATOM    135  CD  PRO A   9      -3.159   4.167  -6.257  1.00  0.00           C  
ATOM    136  HA  PRO A   9      -5.128   5.589  -4.506  1.00  0.00           H  
ATOM    137  HB2 PRO A   9      -4.995   5.831  -7.560  1.00  0.00           H  
ATOM    138  HB3 PRO A   9      -4.760   7.130  -6.319  1.00  0.00           H  
ATOM    139  HG2 PRO A   9      -2.582   5.930  -7.457  1.00  0.00           H  
ATOM    140  HG3 PRO A   9      -2.616   6.183  -5.660  1.00  0.00           H  
ATOM    141  HD2 PRO A   9      -3.214   3.602  -7.211  1.00  0.00           H  
ATOM    142  HD3 PRO A   9      -2.270   3.852  -5.668  1.00  0.00           H  
ATOM    143  N   GLU A  10      -7.653   4.896  -4.905  1.00  0.00           N  
ATOM    144  CA  GLU A  10      -7.554   5.296  -3.534  1.00  0.00           C  
ATOM    145  C   GLU A  10      -8.158   4.153  -2.807  1.00  0.00           C  
ATOM    146  O   GLU A  10      -9.243   3.731  -3.186  1.00  0.00           O  
ATOM    147  CB  GLU A  10      -8.427   6.545  -3.241  1.00  0.00           C  
ATOM    148  CG  GLU A  10      -7.855   7.859  -3.799  1.00  0.00           C  
ATOM    149  CD  GLU A  10      -6.508   8.165  -3.152  1.00  0.00           C  
ATOM    150  OE1 GLU A  10      -6.458   8.250  -1.894  1.00  0.00           O  
ATOM    151  OE2 GLU A  10      -5.509   8.317  -3.906  1.00  0.00           O  
ATOM    152  H   GLU A  10      -8.577   4.586  -5.123  1.00  0.00           H  
ATOM    153  HA  GLU A  10      -6.537   5.403  -3.211  1.00  0.00           H  
ATOM    154  HB2 GLU A  10      -9.428   6.404  -3.699  1.00  0.00           H  
ATOM    155  HB3 GLU A  10      -8.615   6.645  -2.155  1.00  0.00           H  
ATOM    156  HG2 GLU A  10      -7.736   7.780  -4.901  1.00  0.00           H  
ATOM    157  HG3 GLU A  10      -8.558   8.692  -3.581  1.00  0.00           H  
ATOM    158  N   ASN A  11      -7.498   3.643  -1.745  1.00  0.00           N  
ATOM    159  CA  ASN A  11      -8.097   2.792  -0.744  1.00  0.00           C  
ATOM    160  C   ASN A  11      -8.594   1.468  -1.261  1.00  0.00           C  
ATOM    161  O   ASN A  11      -9.602   0.940  -0.789  1.00  0.00           O  
ATOM    162  CB  ASN A  11      -9.259   3.526  -0.046  1.00  0.00           C  
ATOM    163  CG  ASN A  11      -9.552   2.947   1.332  1.00  0.00           C  
ATOM    164  OD1 ASN A  11      -8.715   2.305   1.981  1.00  0.00           O  
ATOM    165  ND2 ASN A  11     -10.774   3.260   1.830  1.00  0.00           N  
ATOM    166  H   ASN A  11      -6.576   3.955  -1.516  1.00  0.00           H  
ATOM    167  HA  ASN A  11      -7.308   2.592  -0.036  1.00  0.00           H  
ATOM    168  HB2 ASN A  11      -8.971   4.590   0.079  1.00  0.00           H  
ATOM    169  HB3 ASN A  11     -10.170   3.503  -0.683  1.00  0.00           H  
ATOM    170 HD21 ASN A  11     -11.444   3.739   1.249  1.00  0.00           H  
ATOM    171 HD22 ASN A  11     -10.995   3.040   2.777  1.00  0.00           H  
ATOM    172  N   CYS A  12      -7.901   0.899  -2.255  1.00  0.00           N  
ATOM    173  CA  CYS A  12      -8.255  -0.396  -2.792  1.00  0.00           C  
ATOM    174  C   CYS A  12      -6.947  -1.111  -2.802  1.00  0.00           C  
ATOM    175  O   CYS A  12      -6.007  -0.598  -3.402  1.00  0.00           O  
ATOM    176  CB  CYS A  12      -8.811  -0.354  -4.242  1.00  0.00           C  
ATOM    177  SG  CYS A  12      -9.923   1.055  -4.533  1.00  0.00           S  
ATOM    178  H   CYS A  12      -7.098   1.362  -2.635  1.00  0.00           H  
ATOM    179  HA  CYS A  12      -8.951  -0.901  -2.136  1.00  0.00           H  
ATOM    180  HB2 CYS A  12      -7.972  -0.244  -4.965  1.00  0.00           H  
ATOM    181  HB3 CYS A  12      -9.313  -1.321  -4.466  1.00  0.00           H  
ATOM    182  N   VAL A  13      -6.807  -2.269  -2.115  1.00  0.00           N  
ATOM    183  CA  VAL A  13      -5.507  -2.822  -1.798  1.00  0.00           C  
ATOM    184  C   VAL A  13      -4.641  -3.175  -2.980  1.00  0.00           C  
ATOM    185  O   VAL A  13      -5.098  -3.421  -4.099  1.00  0.00           O  
ATOM    186  CB  VAL A  13      -5.532  -3.955  -0.785  1.00  0.00           C  
ATOM    187  CG1 VAL A  13      -5.734  -3.319   0.603  1.00  0.00           C  
ATOM    188  CG2 VAL A  13      -6.613  -4.997  -1.131  1.00  0.00           C  
ATOM    189  H   VAL A  13      -7.572  -2.723  -1.673  1.00  0.00           H  
ATOM    190  HA  VAL A  13      -4.977  -2.022  -1.310  1.00  0.00           H  
ATOM    191  HB  VAL A  13      -4.552  -4.489  -0.758  1.00  0.00           H  
ATOM    192 HG11 VAL A  13      -6.652  -2.698   0.626  1.00  0.00           H  
ATOM    193 HG12 VAL A  13      -4.863  -2.678   0.851  1.00  0.00           H  
ATOM    194 HG13 VAL A  13      -5.809  -4.110   1.379  1.00  0.00           H  
ATOM    195 HG21 VAL A  13      -6.468  -5.375  -2.164  1.00  0.00           H  
ATOM    196 HG22 VAL A  13      -7.636  -4.584  -1.033  1.00  0.00           H  
ATOM    197 HG23 VAL A  13      -6.524  -5.859  -0.434  1.00  0.00           H  
ATOM    198  N   TYR A  14      -3.320  -3.149  -2.715  1.00  0.00           N  
ATOM    199  CA  TYR A  14      -2.274  -3.391  -3.651  1.00  0.00           C  
ATOM    200  C   TYR A  14      -1.863  -4.739  -3.195  1.00  0.00           C  
ATOM    201  O   TYR A  14      -1.524  -4.891  -2.023  1.00  0.00           O  
ATOM    202  CB  TYR A  14      -1.083  -2.400  -3.492  1.00  0.00           C  
ATOM    203  CG  TYR A  14      -0.759  -1.672  -4.771  1.00  0.00           C  
ATOM    204  CD1 TYR A  14      -0.645  -2.359  -5.994  1.00  0.00           C  
ATOM    205  CD2 TYR A  14      -0.557  -0.282  -4.761  1.00  0.00           C  
ATOM    206  CE1 TYR A  14      -0.399  -1.665  -7.186  1.00  0.00           C  
ATOM    207  CE2 TYR A  14      -0.313   0.417  -5.946  1.00  0.00           C  
ATOM    208  CZ  TYR A  14      -0.250  -0.271  -7.164  1.00  0.00           C  
ATOM    209  OH  TYR A  14      -0.066   0.450  -8.364  1.00  0.00           O  
ATOM    210  H   TYR A  14      -2.975  -3.104  -1.778  1.00  0.00           H  
ATOM    211  HA  TYR A  14      -2.693  -3.411  -4.644  1.00  0.00           H  
ATOM    212  HB2 TYR A  14      -1.307  -1.683  -2.675  1.00  0.00           H  
ATOM    213  HB3 TYR A  14      -0.163  -2.920  -3.154  1.00  0.00           H  
ATOM    214  HD1 TYR A  14      -0.761  -3.433  -6.033  1.00  0.00           H  
ATOM    215  HD2 TYR A  14      -0.612   0.261  -3.833  1.00  0.00           H  
ATOM    216  HE1 TYR A  14      -0.352  -2.213  -8.117  1.00  0.00           H  
ATOM    217  HE2 TYR A  14      -0.191   1.490  -5.912  1.00  0.00           H  
ATOM    218  HH  TYR A  14      -0.053  -0.168  -9.100  1.00  0.00           H  
ATOM    219  N   HIS A  15      -1.939  -5.759  -4.065  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -1.756  -7.110  -3.612  1.00  0.00           C  
ATOM    221  C   HIS A  15      -0.299  -7.431  -3.694  1.00  0.00           C  
ATOM    222  O   HIS A  15       0.350  -7.244  -4.721  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -2.580  -8.162  -4.385  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -4.042  -8.095  -4.018  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -4.901  -7.144  -4.503  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -4.736  -8.839  -3.124  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -6.082  -7.315  -3.923  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -6.009  -8.335  -3.081  1.00  0.00           N  
ATOM    229  H   HIS A  15      -2.158  -5.643  -5.028  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -2.064  -7.179  -2.577  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -2.445  -8.033  -5.481  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -2.230  -9.181  -4.111  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -4.672  -6.424  -5.160  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -4.419  -9.665  -2.500  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -6.956  -6.720  -4.097  1.00  0.00           H  
ATOM    236  HE2 HIS A  15      -6.747  -8.664  -2.493  1.00  0.00           H  
ATOM    237  N   CYS A  16       0.225  -7.931  -2.560  1.00  0.00           N  
ATOM    238  CA  CYS A  16       1.570  -8.384  -2.390  1.00  0.00           C  
ATOM    239  C   CYS A  16       1.619  -9.762  -2.974  1.00  0.00           C  
ATOM    240  O   CYS A  16       0.599 -10.435  -3.111  1.00  0.00           O  
ATOM    241  CB  CYS A  16       1.924  -8.464  -0.879  1.00  0.00           C  
ATOM    242  SG  CYS A  16       3.624  -8.990  -0.488  1.00  0.00           S  
ATOM    243  H   CYS A  16      -0.352  -8.064  -1.763  1.00  0.00           H  
ATOM    244  HA  CYS A  16       2.237  -7.724  -2.928  1.00  0.00           H  
ATOM    245  HB2 CYS A  16       1.744  -7.460  -0.436  1.00  0.00           H  
ATOM    246  HB3 CYS A  16       1.215  -9.161  -0.383  1.00  0.00           H  
ATOM    247  N   PHE A  17       2.833 -10.214  -3.317  1.00  0.00           N  
ATOM    248  CA  PHE A  17       3.084 -11.527  -3.813  1.00  0.00           C  
ATOM    249  C   PHE A  17       3.900 -12.081  -2.680  1.00  0.00           C  
ATOM    250  O   PHE A  17       4.972 -11.508  -2.464  1.00  0.00           O  
ATOM    251  CB  PHE A  17       3.945 -11.489  -5.099  1.00  0.00           C  
ATOM    252  CG  PHE A  17       3.232 -10.675  -6.152  1.00  0.00           C  
ATOM    253  CD1 PHE A  17       2.178 -11.232  -6.898  1.00  0.00           C  
ATOM    254  CD2 PHE A  17       3.566  -9.322  -6.356  1.00  0.00           C  
ATOM    255  CE1 PHE A  17       1.471 -10.453  -7.825  1.00  0.00           C  
ATOM    256  CE2 PHE A  17       2.859  -8.541  -7.278  1.00  0.00           C  
ATOM    257  CZ  PHE A  17       1.811  -9.107  -8.013  1.00  0.00           C  
ATOM    258  H   PHE A  17       3.666  -9.697  -3.156  1.00  0.00           H  
ATOM    259  HA  PHE A  17       2.165 -12.070  -3.978  1.00  0.00           H  
ATOM    260  HB2 PHE A  17       4.936 -11.024  -4.907  1.00  0.00           H  
ATOM    261  HB3 PHE A  17       4.107 -12.515  -5.479  1.00  0.00           H  
ATOM    262  HD1 PHE A  17       1.889 -12.262  -6.744  1.00  0.00           H  
ATOM    263  HD2 PHE A  17       4.350  -8.865  -5.772  1.00  0.00           H  
ATOM    264  HE1 PHE A  17       0.655 -10.888  -8.386  1.00  0.00           H  
ATOM    265  HE2 PHE A  17       3.111  -7.498  -7.409  1.00  0.00           H  
ATOM    266  HZ  PHE A  17       1.257  -8.502  -8.715  1.00  0.00           H  
ATOM    267  N   PRO A  18       3.482 -13.099  -1.915  1.00  0.00           N  
ATOM    268  CA  PRO A  18       4.176 -13.521  -0.705  1.00  0.00           C  
ATOM    269  C   PRO A  18       5.619 -13.882  -0.946  1.00  0.00           C  
ATOM    270  O   PRO A  18       5.899 -14.840  -1.663  1.00  0.00           O  
ATOM    271  CB  PRO A  18       3.361 -14.726  -0.230  1.00  0.00           C  
ATOM    272  CG  PRO A  18       1.922 -14.321  -0.563  1.00  0.00           C  
ATOM    273  CD  PRO A  18       2.074 -13.516  -1.862  1.00  0.00           C  
ATOM    274  HA  PRO A  18       4.139 -12.702   0.000  1.00  0.00           H  
ATOM    275  HB2 PRO A  18       3.627 -15.630  -0.822  1.00  0.00           H  
ATOM    276  HB3 PRO A  18       3.507 -14.935   0.849  1.00  0.00           H  
ATOM    277  HG2 PRO A  18       1.249 -15.195  -0.681  1.00  0.00           H  
ATOM    278  HG3 PRO A  18       1.529 -13.654   0.237  1.00  0.00           H  
ATOM    279  HD2 PRO A  18       1.843 -14.145  -2.745  1.00  0.00           H  
ATOM    280  HD3 PRO A  18       1.396 -12.633  -1.838  1.00  0.00           H  
ATOM    281  N   GLY A  19       6.539 -13.078  -0.385  1.00  0.00           N  
ATOM    282  CA  GLY A  19       7.923 -13.064  -0.758  1.00  0.00           C  
ATOM    283  C   GLY A  19       8.242 -11.617  -0.616  1.00  0.00           C  
ATOM    284  O   GLY A  19       9.192 -11.243   0.069  1.00  0.00           O  
ATOM    285  H   GLY A  19       6.280 -12.340   0.232  1.00  0.00           H  
ATOM    286  HA2 GLY A  19       8.486 -13.641  -0.038  1.00  0.00           H  
ATOM    287  HA3 GLY A  19       8.039 -13.364  -1.792  1.00  0.00           H  
ATOM    288  N   SER A  20       7.372 -10.777  -1.227  1.00  0.00           N  
ATOM    289  CA  SER A  20       7.331  -9.326  -1.203  1.00  0.00           C  
ATOM    290  C   SER A  20       7.952  -8.784  -2.452  1.00  0.00           C  
ATOM    291  O   SER A  20       7.801  -7.604  -2.762  1.00  0.00           O  
ATOM    292  CB  SER A  20       7.923  -8.589   0.027  1.00  0.00           C  
ATOM    293  OG  SER A  20       7.557  -9.256   1.231  1.00  0.00           O  
ATOM    294  H   SER A  20       6.591 -11.171  -1.733  1.00  0.00           H  
ATOM    295  HA  SER A  20       6.284  -9.076  -1.246  1.00  0.00           H  
ATOM    296  HB2 SER A  20       9.033  -8.569  -0.030  1.00  0.00           H  
ATOM    297  HB3 SER A  20       7.553  -7.541   0.054  1.00  0.00           H  
ATOM    298  HG  SER A  20       8.132 -10.037   1.229  1.00  0.00           H  
ATOM    299  N   SER A  21       8.652  -9.648  -3.214  1.00  0.00           N  
ATOM    300  CA  SER A  21       9.553  -9.329  -4.290  1.00  0.00           C  
ATOM    301  C   SER A  21       9.001  -8.392  -5.333  1.00  0.00           C  
ATOM    302  O   SER A  21       9.634  -7.399  -5.680  1.00  0.00           O  
ATOM    303  CB  SER A  21      10.013 -10.648  -4.952  1.00  0.00           C  
ATOM    304  OG  SER A  21      10.134 -11.661  -3.952  1.00  0.00           O  
ATOM    305  H   SER A  21       8.754 -10.614  -2.966  1.00  0.00           H  
ATOM    306  HA  SER A  21      10.405  -8.845  -3.832  1.00  0.00           H  
ATOM    307  HB2 SER A  21       9.268 -10.997  -5.699  1.00  0.00           H  
ATOM    308  HB3 SER A  21      10.988 -10.494  -5.466  1.00  0.00           H  
ATOM    309  HG  SER A  21      10.607 -12.397  -4.357  1.00  0.00           H  
ATOM    310  N   GLY A  22       7.782  -8.665  -5.845  1.00  0.00           N  
ATOM    311  CA  GLY A  22       7.203  -7.855  -6.899  1.00  0.00           C  
ATOM    312  C   GLY A  22       6.734  -6.535  -6.362  1.00  0.00           C  
ATOM    313  O   GLY A  22       6.789  -5.512  -7.053  1.00  0.00           O  
ATOM    314  H   GLY A  22       7.265  -9.464  -5.550  1.00  0.00           H  
ATOM    315  HA2 GLY A  22       7.967  -7.671  -7.643  1.00  0.00           H  
ATOM    316  HA3 GLY A  22       6.349  -8.388  -7.288  1.00  0.00           H  
ATOM    317  N   CYS A  23       6.294  -6.524  -5.078  1.00  0.00           N  
ATOM    318  CA  CYS A  23       5.777  -5.342  -4.428  1.00  0.00           C  
ATOM    319  C   CYS A  23       6.939  -4.451  -4.093  1.00  0.00           C  
ATOM    320  O   CYS A  23       6.767  -3.244  -3.999  1.00  0.00           O  
ATOM    321  CB  CYS A  23       4.932  -5.586  -3.138  1.00  0.00           C  
ATOM    322  SG  CYS A  23       4.101  -4.056  -2.551  1.00  0.00           S  
ATOM    323  H   CYS A  23       6.420  -7.325  -4.496  1.00  0.00           H  
ATOM    324  HA  CYS A  23       5.155  -4.827  -5.147  1.00  0.00           H  
ATOM    325  HB2 CYS A  23       4.154  -6.345  -3.361  1.00  0.00           H  
ATOM    326  HB3 CYS A  23       5.585  -6.000  -2.340  1.00  0.00           H  
ATOM    327  N   ASP A  24       8.166  -4.999  -3.941  1.00  0.00           N  
ATOM    328  CA  ASP A  24       9.352  -4.219  -3.666  1.00  0.00           C  
ATOM    329  C   ASP A  24       9.606  -3.255  -4.804  1.00  0.00           C  
ATOM    330  O   ASP A  24       9.842  -2.070  -4.581  1.00  0.00           O  
ATOM    331  CB  ASP A  24      10.590  -5.116  -3.407  1.00  0.00           C  
ATOM    332  CG  ASP A  24      11.723  -4.325  -2.749  1.00  0.00           C  
ATOM    333  OD1 ASP A  24      11.481  -3.758  -1.648  1.00  0.00           O  
ATOM    334  OD2 ASP A  24      12.838  -4.282  -3.331  1.00  0.00           O  
ATOM    335  H   ASP A  24       8.294  -5.994  -3.963  1.00  0.00           H  
ATOM    336  HA  ASP A  24       9.135  -3.639  -2.778  1.00  0.00           H  
ATOM    337  HB2 ASP A  24      10.296  -5.935  -2.714  1.00  0.00           H  
ATOM    338  HB3 ASP A  24      10.943  -5.577  -4.353  1.00  0.00           H  
ATOM    339  N   THR A  25       9.466  -3.725  -6.063  1.00  0.00           N  
ATOM    340  CA  THR A  25       9.487  -2.869  -7.226  1.00  0.00           C  
ATOM    341  C   THR A  25       8.393  -1.820  -7.175  1.00  0.00           C  
ATOM    342  O   THR A  25       8.673  -0.637  -7.366  1.00  0.00           O  
ATOM    343  CB  THR A  25       9.375  -3.653  -8.527  1.00  0.00           C  
ATOM    344  OG1 THR A  25       9.068  -5.025  -8.282  1.00  0.00           O  
ATOM    345  CG2 THR A  25      10.729  -3.586  -9.264  1.00  0.00           C  
ATOM    346  H   THR A  25       9.322  -4.696  -6.268  1.00  0.00           H  
ATOM    347  HA  THR A  25      10.430  -2.338  -7.207  1.00  0.00           H  
ATOM    348  HB  THR A  25       8.594  -3.217  -9.191  1.00  0.00           H  
ATOM    349  HG1 THR A  25       8.141  -5.079  -7.969  1.00  0.00           H  
ATOM    350 HG21 THR A  25      10.683  -4.158 -10.215  1.00  0.00           H  
ATOM    351 HG22 THR A  25      11.541  -4.014  -8.638  1.00  0.00           H  
ATOM    352 HG23 THR A  25      10.988  -2.533  -9.503  1.00  0.00           H  
ATOM    353  N   LEU A  26       7.128  -2.231  -6.900  1.00  0.00           N  
ATOM    354  CA  LEU A  26       5.982  -1.335  -6.912  1.00  0.00           C  
ATOM    355  C   LEU A  26       6.109  -0.275  -5.847  1.00  0.00           C  
ATOM    356  O   LEU A  26       5.843   0.907  -6.055  1.00  0.00           O  
ATOM    357  CB  LEU A  26       4.638  -2.056  -6.641  1.00  0.00           C  
ATOM    358  CG  LEU A  26       4.264  -3.173  -7.644  1.00  0.00           C  
ATOM    359  CD1 LEU A  26       2.929  -3.831  -7.242  1.00  0.00           C  
ATOM    360  CD2 LEU A  26       4.222  -2.689  -9.108  1.00  0.00           C  
ATOM    361  H   LEU A  26       6.929  -3.196  -6.716  1.00  0.00           H  
ATOM    362  HA  LEU A  26       5.958  -0.840  -7.873  1.00  0.00           H  
ATOM    363  HB2 LEU A  26       4.655  -2.501  -5.621  1.00  0.00           H  
ATOM    364  HB3 LEU A  26       3.827  -1.296  -6.652  1.00  0.00           H  
ATOM    365  HG  LEU A  26       5.045  -3.963  -7.584  1.00  0.00           H  
ATOM    366 HD11 LEU A  26       2.098  -3.099  -7.316  1.00  0.00           H  
ATOM    367 HD12 LEU A  26       2.971  -4.211  -6.198  1.00  0.00           H  
ATOM    368 HD13 LEU A  26       2.706  -4.685  -7.917  1.00  0.00           H  
ATOM    369 HD21 LEU A  26       3.487  -1.864  -9.223  1.00  0.00           H  
ATOM    370 HD22 LEU A  26       3.923  -3.524  -9.777  1.00  0.00           H  
ATOM    371 HD23 LEU A  26       5.219  -2.330  -9.439  1.00  0.00           H  
ATOM    372  N   CYS A  27       6.547  -0.695  -4.647  1.00  0.00           N  
ATOM    373  CA  CYS A  27       6.747   0.143  -3.492  1.00  0.00           C  
ATOM    374  C   CYS A  27       7.816   1.147  -3.800  1.00  0.00           C  
ATOM    375  O   CYS A  27       7.645   2.337  -3.538  1.00  0.00           O  
ATOM    376  CB  CYS A  27       7.160  -0.681  -2.242  1.00  0.00           C  
ATOM    377  SG  CYS A  27       7.083   0.236  -0.680  1.00  0.00           S  
ATOM    378  H   CYS A  27       6.703  -1.684  -4.483  1.00  0.00           H  
ATOM    379  HA  CYS A  27       5.819   0.665  -3.311  1.00  0.00           H  
ATOM    380  HB2 CYS A  27       6.463  -1.542  -2.153  1.00  0.00           H  
ATOM    381  HB3 CYS A  27       8.179  -1.102  -2.379  1.00  0.00           H  
ATOM    382  N   LYS A  28       8.921   0.695  -4.437  1.00  0.00           N  
ATOM    383  CA  LYS A  28      10.046   1.544  -4.759  1.00  0.00           C  
ATOM    384  C   LYS A  28       9.630   2.635  -5.710  1.00  0.00           C  
ATOM    385  O   LYS A  28       9.965   3.799  -5.501  1.00  0.00           O  
ATOM    386  CB  LYS A  28      11.212   0.746  -5.395  1.00  0.00           C  
ATOM    387  CG  LYS A  28      12.504   1.555  -5.622  1.00  0.00           C  
ATOM    388  CD  LYS A  28      13.608   0.794  -6.381  1.00  0.00           C  
ATOM    389  CE  LYS A  28      13.535   0.907  -7.917  1.00  0.00           C  
ATOM    390  NZ  LYS A  28      12.332   0.259  -8.489  1.00  0.00           N  
ATOM    391  H   LYS A  28       9.026  -0.276  -4.690  1.00  0.00           H  
ATOM    392  HA  LYS A  28      10.381   1.999  -3.837  1.00  0.00           H  
ATOM    393  HB2 LYS A  28      11.462  -0.098  -4.712  1.00  0.00           H  
ATOM    394  HB3 LYS A  28      10.863   0.302  -6.349  1.00  0.00           H  
ATOM    395  HG2 LYS A  28      12.290   2.499  -6.166  1.00  0.00           H  
ATOM    396  HG3 LYS A  28      12.896   1.834  -4.617  1.00  0.00           H  
ATOM    397  HD2 LYS A  28      14.586   1.239  -6.081  1.00  0.00           H  
ATOM    398  HD3 LYS A  28      13.623  -0.273  -6.071  1.00  0.00           H  
ATOM    399  HE2 LYS A  28      13.520   1.974  -8.221  1.00  0.00           H  
ATOM    400  HE3 LYS A  28      14.422   0.415  -8.372  1.00  0.00           H  
ATOM    401  HZ1 LYS A  28      11.478   0.708  -8.099  1.00  0.00           H  
ATOM    402  HZ2 LYS A  28      12.334  -0.753  -8.248  1.00  0.00           H  
ATOM    403  HZ3 LYS A  28      12.338   0.368  -9.524  1.00  0.00           H  
ATOM    404  N   GLU A  29       8.870   2.284  -6.773  1.00  0.00           N  
ATOM    405  CA  GLU A  29       8.507   3.231  -7.806  1.00  0.00           C  
ATOM    406  C   GLU A  29       7.414   4.183  -7.370  1.00  0.00           C  
ATOM    407  O   GLU A  29       7.313   5.283  -7.909  1.00  0.00           O  
ATOM    408  CB  GLU A  29       8.134   2.553  -9.149  1.00  0.00           C  
ATOM    409  CG  GLU A  29       6.889   1.656  -9.110  1.00  0.00           C  
ATOM    410  CD  GLU A  29       6.796   0.850 -10.403  1.00  0.00           C  
ATOM    411  OE1 GLU A  29       6.633   1.481 -11.482  1.00  0.00           O  
ATOM    412  OE2 GLU A  29       6.893  -0.404 -10.333  1.00  0.00           O  
ATOM    413  H   GLU A  29       8.602   1.325  -6.920  1.00  0.00           H  
ATOM    414  HA  GLU A  29       9.385   3.837  -8.000  1.00  0.00           H  
ATOM    415  HB2 GLU A  29       7.972   3.330  -9.924  1.00  0.00           H  
ATOM    416  HB3 GLU A  29       9.009   1.942  -9.465  1.00  0.00           H  
ATOM    417  HG2 GLU A  29       6.978   0.962  -8.255  1.00  0.00           H  
ATOM    418  HG3 GLU A  29       5.970   2.265  -8.978  1.00  0.00           H  
ATOM    419  N   LYS A  30       6.579   3.802  -6.370  1.00  0.00           N  
ATOM    420  CA  LYS A  30       5.590   4.693  -5.787  1.00  0.00           C  
ATOM    421  C   LYS A  30       6.252   5.578  -4.765  1.00  0.00           C  
ATOM    422  O   LYS A  30       5.762   6.662  -4.449  1.00  0.00           O  
ATOM    423  CB  LYS A  30       4.421   3.942  -5.107  1.00  0.00           C  
ATOM    424  CG  LYS A  30       3.526   3.172  -6.098  1.00  0.00           C  
ATOM    425  CD  LYS A  30       2.753   4.060  -7.087  1.00  0.00           C  
ATOM    426  CE  LYS A  30       1.778   3.245  -7.945  1.00  0.00           C  
ATOM    427  NZ  LYS A  30       1.046   4.103  -8.902  1.00  0.00           N  
ATOM    428  H   LYS A  30       6.613   2.871  -5.999  1.00  0.00           H  
ATOM    429  HA  LYS A  30       5.204   5.337  -6.563  1.00  0.00           H  
ATOM    430  HB2 LYS A  30       4.833   3.223  -4.365  1.00  0.00           H  
ATOM    431  HB3 LYS A  30       3.782   4.666  -4.553  1.00  0.00           H  
ATOM    432  HG2 LYS A  30       4.145   2.456  -6.679  1.00  0.00           H  
ATOM    433  HG3 LYS A  30       2.791   2.580  -5.509  1.00  0.00           H  
ATOM    434  HD2 LYS A  30       2.188   4.833  -6.522  1.00  0.00           H  
ATOM    435  HD3 LYS A  30       3.479   4.577  -7.754  1.00  0.00           H  
ATOM    436  HE2 LYS A  30       2.323   2.474  -8.529  1.00  0.00           H  
ATOM    437  HE3 LYS A  30       1.025   2.750  -7.297  1.00  0.00           H  
ATOM    438  HZ1 LYS A  30       0.381   3.518  -9.448  1.00  0.00           H  
ATOM    439  HZ2 LYS A  30       1.721   4.556  -9.553  1.00  0.00           H  
ATOM    440  HZ3 LYS A  30       0.519   4.832  -8.380  1.00  0.00           H  
ATOM    441  N   GLY A  31       7.419   5.139  -4.259  1.00  0.00           N  
ATOM    442  CA  GLY A  31       8.329   5.994  -3.545  1.00  0.00           C  
ATOM    443  C   GLY A  31       8.267   5.662  -2.100  1.00  0.00           C  
ATOM    444  O   GLY A  31       8.324   6.555  -1.261  1.00  0.00           O  
ATOM    445  H   GLY A  31       7.750   4.213  -4.457  1.00  0.00           H  
ATOM    446  HA2 GLY A  31       9.321   5.768  -3.909  1.00  0.00           H  
ATOM    447  HA3 GLY A  31       8.052   7.032  -3.676  1.00  0.00           H  
ATOM    448  N   GLY A  32       8.142   4.356  -1.773  1.00  0.00           N  
ATOM    449  CA  GLY A  32       8.287   3.853  -0.435  1.00  0.00           C  
ATOM    450  C   GLY A  32       9.630   3.210  -0.454  1.00  0.00           C  
ATOM    451  O   GLY A  32       9.981   2.513  -1.407  1.00  0.00           O  
ATOM    452  H   GLY A  32       8.017   3.635  -2.469  1.00  0.00           H  
ATOM    453  HA2 GLY A  32       8.269   4.663   0.286  1.00  0.00           H  
ATOM    454  HA3 GLY A  32       7.535   3.097  -0.286  1.00  0.00           H  
ATOM    455  N   THR A  33      10.444   3.466   0.587  1.00  0.00           N  
ATOM    456  CA  THR A  33      11.849   3.157   0.556  1.00  0.00           C  
ATOM    457  C   THR A  33      12.106   1.907   1.353  1.00  0.00           C  
ATOM    458  O   THR A  33      13.246   1.500   1.573  1.00  0.00           O  
ATOM    459  CB  THR A  33      12.644   4.325   1.106  1.00  0.00           C  
ATOM    460  OG1 THR A  33      12.065   4.802   2.318  1.00  0.00           O  
ATOM    461  CG2 THR A  33      12.600   5.462   0.061  1.00  0.00           C  
ATOM    462  H   THR A  33      10.156   3.997   1.394  1.00  0.00           H  
ATOM    463  HA  THR A  33      12.164   2.963  -0.462  1.00  0.00           H  
ATOM    464  HB  THR A  33      13.706   4.039   1.282  1.00  0.00           H  
ATOM    465  HG1 THR A  33      12.290   4.163   2.999  1.00  0.00           H  
ATOM    466 HG21 THR A  33      13.174   6.340   0.423  1.00  0.00           H  
ATOM    467 HG22 THR A  33      11.552   5.785  -0.131  1.00  0.00           H  
ATOM    468 HG23 THR A  33      13.042   5.126  -0.900  1.00  0.00           H  
ATOM    469  N   SER A  34      11.041   1.262   1.843  1.00  0.00           N  
ATOM    470  CA  SER A  34      11.119  -0.056   2.379  1.00  0.00           C  
ATOM    471  C   SER A  34       9.686  -0.404   2.278  1.00  0.00           C  
ATOM    472  O   SER A  34       8.863   0.498   2.098  1.00  0.00           O  
ATOM    473  CB  SER A  34      11.586  -0.129   3.846  1.00  0.00           C  
ATOM    474  OG  SER A  34      12.966   0.207   3.919  1.00  0.00           O  
ATOM    475  H   SER A  34      10.083   1.555   1.715  1.00  0.00           H  
ATOM    476  HA  SER A  34      11.689  -0.696   1.716  1.00  0.00           H  
ATOM    477  HB2 SER A  34      11.007   0.584   4.471  1.00  0.00           H  
ATOM    478  HB3 SER A  34      11.449  -1.155   4.250  1.00  0.00           H  
ATOM    479  HG  SER A  34      13.156   0.744   3.125  1.00  0.00           H  
ATOM    480  N   GLY A  35       9.357  -1.698   2.393  1.00  0.00           N  
ATOM    481  CA  GLY A  35       8.016  -2.132   2.284  1.00  0.00           C  
ATOM    482  C   GLY A  35       8.135  -3.437   2.949  1.00  0.00           C  
ATOM    483  O   GLY A  35       9.246  -3.863   3.270  1.00  0.00           O  
ATOM    484  H   GLY A  35       9.954  -2.476   2.631  1.00  0.00           H  
ATOM    485  HA2 GLY A  35       7.375  -1.495   2.873  1.00  0.00           H  
ATOM    486  HA3 GLY A  35       7.754  -2.252   1.242  1.00  0.00           H  
ATOM    487  N   HIS A  36       6.988  -4.077   3.183  1.00  0.00           N  
ATOM    488  CA  HIS A  36       6.865  -5.320   3.867  1.00  0.00           C  
ATOM    489  C   HIS A  36       5.509  -5.664   3.355  1.00  0.00           C  
ATOM    490  O   HIS A  36       5.021  -4.997   2.439  1.00  0.00           O  
ATOM    491  CB  HIS A  36       6.850  -5.232   5.417  1.00  0.00           C  
ATOM    492  CG  HIS A  36       8.143  -4.721   5.993  1.00  0.00           C  
ATOM    493  ND1 HIS A  36       8.336  -3.419   6.374  1.00  0.00           N  
ATOM    494  CD2 HIS A  36       9.313  -5.371   6.196  1.00  0.00           C  
ATOM    495  CE1 HIS A  36       9.587  -3.288   6.796  1.00  0.00           C  
ATOM    496  NE2 HIS A  36      10.202  -4.458   6.696  1.00  0.00           N  
ATOM    497  H   HIS A  36       6.108  -3.809   2.762  1.00  0.00           H  
ATOM    498  HA  HIS A  36       7.598  -6.020   3.489  1.00  0.00           H  
ATOM    499  HB2 HIS A  36       6.020  -4.577   5.758  1.00  0.00           H  
ATOM    500  HB3 HIS A  36       6.682  -6.247   5.837  1.00  0.00           H  
ATOM    501  HD1 HIS A  36       7.651  -2.688   6.336  1.00  0.00           H  
ATOM    502  HD2 HIS A  36       9.578  -6.407   6.013  1.00  0.00           H  
ATOM    503  HE1 HIS A  36      10.032  -2.383   7.156  1.00  0.00           H  
ATOM    504  HE2 HIS A  36      11.155  -4.646   6.939  1.00  0.00           H  
ATOM    505  N   CYS A  37       4.837  -6.670   3.926  1.00  0.00           N  
ATOM    506  CA  CYS A  37       3.544  -7.092   3.499  1.00  0.00           C  
ATOM    507  C   CYS A  37       3.100  -7.683   4.783  1.00  0.00           C  
ATOM    508  O   CYS A  37       3.892  -7.736   5.727  1.00  0.00           O  
ATOM    509  CB  CYS A  37       3.533  -8.196   2.412  1.00  0.00           C  
ATOM    510  SG  CYS A  37       4.232  -7.607   0.842  1.00  0.00           S  
ATOM    511  H   CYS A  37       5.076  -7.120   4.795  1.00  0.00           H  
ATOM    512  HA  CYS A  37       2.929  -6.236   3.250  1.00  0.00           H  
ATOM    513  HB2 CYS A  37       4.124  -9.070   2.763  1.00  0.00           H  
ATOM    514  HB3 CYS A  37       2.488  -8.538   2.244  1.00  0.00           H  
ATOM    515  N   GLY A  38       1.853  -8.150   4.855  1.00  0.00           N  
ATOM    516  CA  GLY A  38       1.328  -8.709   6.050  1.00  0.00           C  
ATOM    517  C   GLY A  38      -0.037  -8.953   5.544  1.00  0.00           C  
ATOM    518  O   GLY A  38      -0.269  -8.817   4.338  1.00  0.00           O  
ATOM    519  H   GLY A  38       1.150  -8.157   4.129  1.00  0.00           H  
ATOM    520  HA2 GLY A  38       1.828  -9.641   6.267  1.00  0.00           H  
ATOM    521  HA3 GLY A  38       1.319  -7.958   6.828  1.00  0.00           H  
ATOM    522  N   PHE A  39      -0.975  -9.288   6.441  1.00  0.00           N  
ATOM    523  CA  PHE A  39      -2.357  -9.407   6.085  1.00  0.00           C  
ATOM    524  C   PHE A  39      -2.947  -8.208   6.755  1.00  0.00           C  
ATOM    525  O   PHE A  39      -2.258  -7.495   7.492  1.00  0.00           O  
ATOM    526  CB  PHE A  39      -2.993 -10.730   6.600  1.00  0.00           C  
ATOM    527  CG  PHE A  39      -4.198 -11.128   5.784  1.00  0.00           C  
ATOM    528  CD1 PHE A  39      -4.066 -11.395   4.410  1.00  0.00           C  
ATOM    529  CD2 PHE A  39      -5.467 -11.243   6.375  1.00  0.00           C  
ATOM    530  CE1 PHE A  39      -5.178 -11.761   3.642  1.00  0.00           C  
ATOM    531  CE2 PHE A  39      -6.584 -11.591   5.604  1.00  0.00           C  
ATOM    532  CZ  PHE A  39      -6.440 -11.856   4.238  1.00  0.00           C  
ATOM    533  H   PHE A  39      -0.795  -9.302   7.422  1.00  0.00           H  
ATOM    534  HA  PHE A  39      -2.475  -9.304   5.014  1.00  0.00           H  
ATOM    535  HB2 PHE A  39      -2.256 -11.554   6.487  1.00  0.00           H  
ATOM    536  HB3 PHE A  39      -3.272 -10.657   7.672  1.00  0.00           H  
ATOM    537  HD1 PHE A  39      -3.099 -11.319   3.935  1.00  0.00           H  
ATOM    538  HD2 PHE A  39      -5.600 -11.034   7.427  1.00  0.00           H  
ATOM    539  HE1 PHE A  39      -5.059 -11.949   2.586  1.00  0.00           H  
ATOM    540  HE2 PHE A  39      -7.557 -11.637   6.066  1.00  0.00           H  
ATOM    541  HZ  PHE A  39      -7.303 -12.130   3.648  1.00  0.00           H  
ATOM    542  N   LYS A  40      -4.233  -7.947   6.504  1.00  0.00           N  
ATOM    543  CA  LYS A  40      -4.956  -6.889   7.115  1.00  0.00           C  
ATOM    544  C   LYS A  40      -6.305  -7.486   6.903  1.00  0.00           C  
ATOM    545  O   LYS A  40      -6.431  -8.397   6.085  1.00  0.00           O  
ATOM    546  CB  LYS A  40      -4.819  -5.541   6.368  1.00  0.00           C  
ATOM    547  CG  LYS A  40      -5.235  -4.316   7.198  1.00  0.00           C  
ATOM    548  CD  LYS A  40      -5.143  -2.990   6.422  1.00  0.00           C  
ATOM    549  CE  LYS A  40      -6.155  -2.856   5.276  1.00  0.00           C  
ATOM    550  NZ  LYS A  40      -7.551  -2.902   5.773  1.00  0.00           N  
ATOM    551  H   LYS A  40      -4.864  -8.515   5.955  1.00  0.00           H  
ATOM    552  HA  LYS A  40      -4.711  -6.835   8.167  1.00  0.00           H  
ATOM    553  HB2 LYS A  40      -3.745  -5.403   6.108  1.00  0.00           H  
ATOM    554  HB3 LYS A  40      -5.381  -5.586   5.411  1.00  0.00           H  
ATOM    555  HG2 LYS A  40      -6.269  -4.438   7.579  1.00  0.00           H  
ATOM    556  HG3 LYS A  40      -4.557  -4.251   8.078  1.00  0.00           H  
ATOM    557  HD2 LYS A  40      -5.291  -2.148   7.135  1.00  0.00           H  
ATOM    558  HD3 LYS A  40      -4.113  -2.896   6.010  1.00  0.00           H  
ATOM    559  HE2 LYS A  40      -6.019  -1.886   4.758  1.00  0.00           H  
ATOM    560  HE3 LYS A  40      -6.034  -3.673   4.535  1.00  0.00           H  
ATOM    561  HZ1 LYS A  40      -8.208  -2.818   4.971  1.00  0.00           H  
ATOM    562  HZ2 LYS A  40      -7.715  -2.118   6.436  1.00  0.00           H  
ATOM    563  HZ3 LYS A  40      -7.719  -3.803   6.267  1.00  0.00           H  
ATOM    564  N   VAL A  41      -7.337  -7.015   7.617  1.00  0.00           N  
ATOM    565  CA  VAL A  41      -8.676  -7.485   7.447  1.00  0.00           C  
ATOM    566  C   VAL A  41      -9.325  -6.162   7.246  1.00  0.00           C  
ATOM    567  O   VAL A  41      -8.735  -5.140   7.598  1.00  0.00           O  
ATOM    568  CB  VAL A  41      -9.273  -8.231   8.639  1.00  0.00           C  
ATOM    569  CG1 VAL A  41      -9.919  -9.524   8.102  1.00  0.00           C  
ATOM    570  CG2 VAL A  41      -8.187  -8.533   9.696  1.00  0.00           C  
ATOM    571  H   VAL A  41      -7.312  -6.171   8.153  1.00  0.00           H  
ATOM    572  HA  VAL A  41      -8.760  -8.060   6.533  1.00  0.00           H  
ATOM    573  HB  VAL A  41     -10.068  -7.630   9.139  1.00  0.00           H  
ATOM    574 HG11 VAL A  41     -10.718  -9.291   7.369  1.00  0.00           H  
ATOM    575 HG12 VAL A  41     -10.368 -10.105   8.936  1.00  0.00           H  
ATOM    576 HG13 VAL A  41      -9.156 -10.160   7.605  1.00  0.00           H  
ATOM    577 HG21 VAL A  41      -7.362  -9.133   9.256  1.00  0.00           H  
ATOM    578 HG22 VAL A  41      -8.627  -9.114  10.534  1.00  0.00           H  
ATOM    579 HG23 VAL A  41      -7.769  -7.595  10.118  1.00  0.00           H  
ATOM    580  N   GLY A  42     -10.510  -6.146   6.612  1.00  0.00           N  
ATOM    581  CA  GLY A  42     -11.142  -4.930   6.170  1.00  0.00           C  
ATOM    582  C   GLY A  42     -11.001  -4.935   4.687  1.00  0.00           C  
ATOM    583  O   GLY A  42     -11.943  -4.642   3.958  1.00  0.00           O  
ATOM    584  H   GLY A  42     -10.977  -6.985   6.346  1.00  0.00           H  
ATOM    585  HA2 GLY A  42     -12.191  -4.988   6.421  1.00  0.00           H  
ATOM    586  HA3 GLY A  42     -10.643  -4.060   6.575  1.00  0.00           H  
ATOM    587  N   HIS A  43      -9.796  -5.295   4.198  1.00  0.00           N  
ATOM    588  CA  HIS A  43      -9.538  -5.429   2.791  1.00  0.00           C  
ATOM    589  C   HIS A  43      -9.155  -6.864   2.592  1.00  0.00           C  
ATOM    590  O   HIS A  43     -10.001  -7.680   2.241  1.00  0.00           O  
ATOM    591  CB  HIS A  43      -8.429  -4.492   2.274  1.00  0.00           C  
ATOM    592  CG  HIS A  43      -8.875  -3.064   2.061  1.00  0.00           C  
ATOM    593  ND1 HIS A  43      -9.722  -2.712   1.043  1.00  0.00           N  
ATOM    594  CD2 HIS A  43      -8.517  -1.920   2.693  1.00  0.00           C  
ATOM    595  CE1 HIS A  43      -9.871  -1.393   1.060  1.00  0.00           C  
ATOM    596  NE2 HIS A  43      -9.150  -0.889   2.051  1.00  0.00           N  
ATOM    597  H   HIS A  43      -9.070  -5.591   4.814  1.00  0.00           H  
ATOM    598  HA  HIS A  43     -10.443  -5.260   2.221  1.00  0.00           H  
ATOM    599  HB2 HIS A  43      -7.565  -4.504   2.972  1.00  0.00           H  
ATOM    600  HB3 HIS A  43      -8.076  -4.857   1.285  1.00  0.00           H  
ATOM    601  HD1 HIS A  43     -10.144  -3.339   0.386  1.00  0.00           H  
ATOM    602  HD2 HIS A  43      -7.855  -1.755   3.533  1.00  0.00           H  
ATOM    603  HE1 HIS A  43     -10.454  -0.819   0.368  1.00  0.00           H  
ATOM    604  HE2 HIS A  43      -9.076   0.084   2.279  1.00  0.00           H  
ATOM    605  N   GLY A  44      -7.884  -7.240   2.816  1.00  0.00           N  
ATOM    606  CA  GLY A  44      -7.444  -8.566   2.533  1.00  0.00           C  
ATOM    607  C   GLY A  44      -5.991  -8.320   2.426  1.00  0.00           C  
ATOM    608  O   GLY A  44      -5.496  -7.389   3.066  1.00  0.00           O  
ATOM    609  H   GLY A  44      -7.115  -6.660   3.102  1.00  0.00           H  
ATOM    610  HA2 GLY A  44      -7.650  -9.197   3.384  1.00  0.00           H  
ATOM    611  HA3 GLY A  44      -7.842  -8.893   1.579  1.00  0.00           H  
ATOM    612  N   LEU A  45      -5.304  -9.113   1.570  1.00  0.00           N  
ATOM    613  CA  LEU A  45      -3.882  -9.070   1.307  1.00  0.00           C  
ATOM    614  C   LEU A  45      -3.562  -7.728   0.710  1.00  0.00           C  
ATOM    615  O   LEU A  45      -4.259  -7.257  -0.186  1.00  0.00           O  
ATOM    616  CB  LEU A  45      -3.488 -10.210   0.329  1.00  0.00           C  
ATOM    617  CG  LEU A  45      -2.000 -10.342  -0.075  1.00  0.00           C  
ATOM    618  CD1 LEU A  45      -1.048 -10.586   1.113  1.00  0.00           C  
ATOM    619  CD2 LEU A  45      -1.848 -11.466  -1.121  1.00  0.00           C  
ATOM    620  H   LEU A  45      -5.787  -9.798   1.035  1.00  0.00           H  
ATOM    621  HA  LEU A  45      -3.372  -9.177   2.253  1.00  0.00           H  
ATOM    622  HB2 LEU A  45      -3.795 -11.177   0.784  1.00  0.00           H  
ATOM    623  HB3 LEU A  45      -4.083 -10.082  -0.603  1.00  0.00           H  
ATOM    624  HG  LEU A  45      -1.686  -9.396  -0.571  1.00  0.00           H  
ATOM    625 HD11 LEU A  45      -1.062  -9.735   1.825  1.00  0.00           H  
ATOM    626 HD12 LEU A  45      -0.006 -10.708   0.747  1.00  0.00           H  
ATOM    627 HD13 LEU A  45      -1.331 -11.510   1.658  1.00  0.00           H  
ATOM    628 HD21 LEU A  45      -0.790 -11.560  -1.438  1.00  0.00           H  
ATOM    629 HD22 LEU A  45      -2.462 -11.250  -2.022  1.00  0.00           H  
ATOM    630 HD23 LEU A  45      -2.173 -12.441  -0.700  1.00  0.00           H  
ATOM    631  N   ALA A  46      -2.530  -7.053   1.238  1.00  0.00           N  
ATOM    632  CA  ALA A  46      -2.320  -5.655   1.046  1.00  0.00           C  
ATOM    633  C   ALA A  46      -0.840  -5.634   1.124  1.00  0.00           C  
ATOM    634  O   ALA A  46      -0.261  -6.687   1.402  1.00  0.00           O  
ATOM    635  CB  ALA A  46      -2.924  -4.824   2.192  1.00  0.00           C  
ATOM    636  H   ALA A  46      -1.769  -7.453   1.762  1.00  0.00           H  
ATOM    637  HA  ALA A  46      -2.656  -5.349   0.065  1.00  0.00           H  
ATOM    638  HB1 ALA A  46      -4.023  -4.985   2.208  1.00  0.00           H  
ATOM    639  HB2 ALA A  46      -2.723  -3.741   2.059  1.00  0.00           H  
ATOM    640  HB3 ALA A  46      -2.531  -5.165   3.173  1.00  0.00           H  
ATOM    641  N   CYS A  47      -0.172  -4.481   0.905  1.00  0.00           N  
ATOM    642  CA  CYS A  47       1.279  -4.506   0.945  1.00  0.00           C  
ATOM    643  C   CYS A  47       1.565  -3.402   1.911  1.00  0.00           C  
ATOM    644  O   CYS A  47       0.634  -2.682   2.256  1.00  0.00           O  
ATOM    645  CB  CYS A  47       1.898  -4.334  -0.474  1.00  0.00           C  
ATOM    646  SG  CYS A  47       3.719  -4.325  -0.573  1.00  0.00           S  
ATOM    647  H   CYS A  47      -0.585  -3.560   0.808  1.00  0.00           H  
ATOM    648  HA  CYS A  47       1.650  -5.421   1.383  1.00  0.00           H  
ATOM    649  HB2 CYS A  47       1.525  -5.172  -1.102  1.00  0.00           H  
ATOM    650  HB3 CYS A  47       1.500  -3.406  -0.927  1.00  0.00           H  
ATOM    651  N   TRP A  48       2.809  -3.241   2.413  1.00  0.00           N  
ATOM    652  CA  TRP A  48       3.165  -2.189   3.338  1.00  0.00           C  
ATOM    653  C   TRP A  48       4.219  -1.444   2.599  1.00  0.00           C  
ATOM    654  O   TRP A  48       4.941  -2.044   1.803  1.00  0.00           O  
ATOM    655  CB  TRP A  48       3.713  -2.711   4.707  1.00  0.00           C  
ATOM    656  CG  TRP A  48       4.217  -1.680   5.725  1.00  0.00           C  
ATOM    657  CD1 TRP A  48       5.441  -1.072   5.788  1.00  0.00           C  
ATOM    658  CD2 TRP A  48       3.465  -1.177   6.845  1.00  0.00           C  
ATOM    659  NE1 TRP A  48       5.487  -0.182   6.839  1.00  0.00           N  
ATOM    660  CE2 TRP A  48       4.285  -0.233   7.504  1.00  0.00           C  
ATOM    661  CE3 TRP A  48       2.187  -1.459   7.307  1.00  0.00           C  
ATOM    662  CZ2 TRP A  48       3.830   0.451   8.627  1.00  0.00           C  
ATOM    663  CZ3 TRP A  48       1.727  -0.773   8.441  1.00  0.00           C  
ATOM    664  CH2 TRP A  48       2.535   0.173   9.089  1.00  0.00           C  
ATOM    665  H   TRP A  48       3.595  -3.800   2.110  1.00  0.00           H  
ATOM    666  HA  TRP A  48       2.336  -1.524   3.498  1.00  0.00           H  
ATOM    667  HB2 TRP A  48       2.909  -3.307   5.193  1.00  0.00           H  
ATOM    668  HB3 TRP A  48       4.557  -3.396   4.503  1.00  0.00           H  
ATOM    669  HD1 TRP A  48       6.242  -1.246   5.089  1.00  0.00           H  
ATOM    670  HE1 TRP A  48       6.207   0.478   7.043  1.00  0.00           H  
ATOM    671  HE3 TRP A  48       1.551  -2.177   6.813  1.00  0.00           H  
ATOM    672  HZ2 TRP A  48       4.441   1.175   9.144  1.00  0.00           H  
ATOM    673  HZ3 TRP A  48       0.736  -0.972   8.819  1.00  0.00           H  
ATOM    674  HH2 TRP A  48       2.160   0.686   9.963  1.00  0.00           H  
ATOM    675  N   CYS A  49       4.337  -0.124   2.847  1.00  0.00           N  
ATOM    676  CA  CYS A  49       5.405   0.662   2.313  1.00  0.00           C  
ATOM    677  C   CYS A  49       5.707   1.553   3.459  1.00  0.00           C  
ATOM    678  O   CYS A  49       4.814   1.853   4.250  1.00  0.00           O  
ATOM    679  CB  CYS A  49       5.033   1.517   1.092  1.00  0.00           C  
ATOM    680  SG  CYS A  49       5.098   0.562  -0.445  1.00  0.00           S  
ATOM    681  H   CYS A  49       3.814   0.378   3.551  1.00  0.00           H  
ATOM    682  HA  CYS A  49       6.270   0.052   2.105  1.00  0.00           H  
ATOM    683  HB2 CYS A  49       4.014   1.929   1.246  1.00  0.00           H  
ATOM    684  HB3 CYS A  49       5.741   2.366   0.993  1.00  0.00           H  
ATOM    685  N   ASN A  50       6.982   1.959   3.586  1.00  0.00           N  
ATOM    686  CA  ASN A  50       7.440   2.783   4.665  1.00  0.00           C  
ATOM    687  C   ASN A  50       8.012   3.972   3.966  1.00  0.00           C  
ATOM    688  O   ASN A  50       8.807   3.806   3.040  1.00  0.00           O  
ATOM    689  CB  ASN A  50       8.557   2.098   5.503  1.00  0.00           C  
ATOM    690  CG  ASN A  50       8.301   2.300   7.001  1.00  0.00           C  
ATOM    691  OD1 ASN A  50       7.358   1.695   7.526  1.00  0.00           O  
ATOM    692  ND2 ASN A  50       9.135   3.128   7.692  1.00  0.00           N  
ATOM    693  H   ASN A  50       7.696   1.700   2.922  1.00  0.00           H  
ATOM    694  HA  ASN A  50       6.601   3.084   5.281  1.00  0.00           H  
ATOM    695  HB2 ASN A  50       8.512   1.003   5.316  1.00  0.00           H  
ATOM    696  HB3 ASN A  50       9.572   2.440   5.216  1.00  0.00           H  
ATOM    697 HD21 ASN A  50       9.876   3.607   7.222  1.00  0.00           H  
ATOM    698 HD22 ASN A  50       8.972   3.288   8.665  1.00  0.00           H  
ATOM    699  N   ALA A  51       7.609   5.183   4.410  1.00  0.00           N  
ATOM    700  CA  ALA A  51       8.080   6.466   3.956  1.00  0.00           C  
ATOM    701  C   ALA A  51       7.559   6.775   2.586  1.00  0.00           C  
ATOM    702  O   ALA A  51       8.324   7.097   1.680  1.00  0.00           O  
ATOM    703  CB  ALA A  51       9.604   6.681   4.029  1.00  0.00           C  
ATOM    704  H   ALA A  51       6.919   5.261   5.129  1.00  0.00           H  
ATOM    705  HA  ALA A  51       7.631   7.181   4.629  1.00  0.00           H  
ATOM    706  HB1 ALA A  51       9.976   6.465   5.051  1.00  0.00           H  
ATOM    707  HB2 ALA A  51       9.861   7.728   3.768  1.00  0.00           H  
ATOM    708  HB3 ALA A  51      10.122   6.013   3.310  1.00  0.00           H  
ATOM    709  N   LEU A  52       6.216   6.721   2.427  1.00  0.00           N  
ATOM    710  CA  LEU A  52       5.570   7.143   1.202  1.00  0.00           C  
ATOM    711  C   LEU A  52       5.260   8.591   1.427  1.00  0.00           C  
ATOM    712  O   LEU A  52       4.729   8.896   2.495  1.00  0.00           O  
ATOM    713  CB  LEU A  52       4.213   6.456   0.894  1.00  0.00           C  
ATOM    714  CG  LEU A  52       4.343   5.043   0.284  1.00  0.00           C  
ATOM    715  CD1 LEU A  52       2.997   4.305   0.344  1.00  0.00           C  
ATOM    716  CD2 LEU A  52       4.860   5.059  -1.166  1.00  0.00           C  
ATOM    717  H   LEU A  52       5.621   6.545   3.216  1.00  0.00           H  
ATOM    718  HA  LEU A  52       6.240   7.015   0.367  1.00  0.00           H  
ATOM    719  HB2 LEU A  52       3.619   6.403   1.833  1.00  0.00           H  
ATOM    720  HB3 LEU A  52       3.634   7.075   0.172  1.00  0.00           H  
ATOM    721  HG  LEU A  52       5.081   4.481   0.902  1.00  0.00           H  
ATOM    722 HD11 LEU A  52       2.209   4.907  -0.155  1.00  0.00           H  
ATOM    723 HD12 LEU A  52       2.703   4.125   1.400  1.00  0.00           H  
ATOM    724 HD13 LEU A  52       3.072   3.328  -0.177  1.00  0.00           H  
ATOM    725 HD21 LEU A  52       5.766   5.689  -1.263  1.00  0.00           H  
ATOM    726 HD22 LEU A  52       4.099   5.453  -1.867  1.00  0.00           H  
ATOM    727 HD23 LEU A  52       5.123   4.031  -1.495  1.00  0.00           H  
ATOM    728  N   PRO A  53       5.532   9.527   0.528  1.00  0.00           N  
ATOM    729  CA  PRO A  53       5.122  10.906   0.694  1.00  0.00           C  
ATOM    730  C   PRO A  53       3.626  11.020   0.550  1.00  0.00           C  
ATOM    731  O   PRO A  53       2.949  10.063   0.178  1.00  0.00           O  
ATOM    732  CB  PRO A  53       5.836  11.681  -0.432  1.00  0.00           C  
ATOM    733  CG  PRO A  53       6.878  10.708  -1.006  1.00  0.00           C  
ATOM    734  CD  PRO A  53       6.295   9.329  -0.700  1.00  0.00           C  
ATOM    735  HA  PRO A  53       5.411  11.241   1.680  1.00  0.00           H  
ATOM    736  HB2 PRO A  53       5.135  11.967  -1.243  1.00  0.00           H  
ATOM    737  HB3 PRO A  53       6.317  12.602  -0.042  1.00  0.00           H  
ATOM    738  HG2 PRO A  53       7.048  10.866  -2.090  1.00  0.00           H  
ATOM    739  HG3 PRO A  53       7.839  10.827  -0.459  1.00  0.00           H  
ATOM    740  HD2 PRO A  53       5.597   8.977  -1.485  1.00  0.00           H  
ATOM    741  HD3 PRO A  53       7.107   8.585  -0.577  1.00  0.00           H  
ATOM    742  N   ASP A  54       3.072  12.203   0.829  1.00  0.00           N  
ATOM    743  CA  ASP A  54       1.645  12.358   0.946  1.00  0.00           C  
ATOM    744  C   ASP A  54       0.997  12.634  -0.387  1.00  0.00           C  
ATOM    745  O   ASP A  54      -0.097  13.194  -0.450  1.00  0.00           O  
ATOM    746  CB  ASP A  54       1.278  13.508   1.906  1.00  0.00           C  
ATOM    747  CG  ASP A  54       2.008  13.356   3.247  1.00  0.00           C  
ATOM    748  OD1 ASP A  54       3.171  13.835   3.345  1.00  0.00           O  
ATOM    749  OD2 ASP A  54       1.419  12.760   4.187  1.00  0.00           O  
ATOM    750  H   ASP A  54       3.619  12.972   1.147  1.00  0.00           H  
ATOM    751  HA  ASP A  54       1.227  11.441   1.335  1.00  0.00           H  
ATOM    752  HB2 ASP A  54       1.567  14.471   1.437  1.00  0.00           H  
ATOM    753  HB3 ASP A  54       0.182  13.484   2.074  1.00  0.00           H  
ATOM    754  N   ASN A  55       1.646  12.226  -1.498  1.00  0.00           N  
ATOM    755  CA  ASN A  55       1.085  12.310  -2.824  1.00  0.00           C  
ATOM    756  C   ASN A  55       0.529  10.959  -3.174  1.00  0.00           C  
ATOM    757  O   ASN A  55      -0.106  10.800  -4.214  1.00  0.00           O  
ATOM    758  CB  ASN A  55       2.107  12.742  -3.921  1.00  0.00           C  
ATOM    759  CG  ASN A  55       3.240  11.719  -4.123  1.00  0.00           C  
ATOM    760  OD1 ASN A  55       3.890  11.317  -3.152  1.00  0.00           O  
ATOM    761  ND2 ASN A  55       3.461  11.274  -5.394  1.00  0.00           N  
ATOM    762  H   ASN A  55       2.542  11.778  -1.447  1.00  0.00           H  
ATOM    763  HA  ASN A  55       0.268  13.019  -2.821  1.00  0.00           H  
ATOM    764  HB2 ASN A  55       1.555  12.893  -4.873  1.00  0.00           H  
ATOM    765  HB3 ASN A  55       2.559  13.714  -3.630  1.00  0.00           H  
ATOM    766 HD21 ASN A  55       2.906  11.616  -6.151  1.00  0.00           H  
ATOM    767 HD22 ASN A  55       4.176  10.591  -5.550  1.00  0.00           H  
ATOM    768  N   VAL A  56       0.784   9.948  -2.318  1.00  0.00           N  
ATOM    769  CA  VAL A  56       0.399   8.589  -2.561  1.00  0.00           C  
ATOM    770  C   VAL A  56      -0.841   8.432  -1.739  1.00  0.00           C  
ATOM    771  O   VAL A  56      -0.923   8.984  -0.644  1.00  0.00           O  
ATOM    772  CB  VAL A  56       1.479   7.604  -2.122  1.00  0.00           C  
ATOM    773  CG1 VAL A  56       1.221   6.226  -2.770  1.00  0.00           C  
ATOM    774  CG2 VAL A  56       2.861   8.196  -2.497  1.00  0.00           C  
ATOM    775  H   VAL A  56       1.246  10.100  -1.442  1.00  0.00           H  
ATOM    776  HA  VAL A  56       0.171   8.462  -3.611  1.00  0.00           H  
ATOM    777  HB  VAL A  56       1.468   7.471  -1.016  1.00  0.00           H  
ATOM    778 HG11 VAL A  56       2.029   5.516  -2.496  1.00  0.00           H  
ATOM    779 HG12 VAL A  56       1.190   6.310  -3.877  1.00  0.00           H  
ATOM    780 HG13 VAL A  56       0.257   5.798  -2.418  1.00  0.00           H  
ATOM    781 HG21 VAL A  56       3.677   7.486  -2.265  1.00  0.00           H  
ATOM    782 HG22 VAL A  56       3.089   9.113  -1.915  1.00  0.00           H  
ATOM    783 HG23 VAL A  56       2.909   8.471  -3.569  1.00  0.00           H  
ATOM    784  N   GLY A  57      -1.842   7.678  -2.224  1.00  0.00           N  
ATOM    785  CA  GLY A  57      -3.037   7.410  -1.472  1.00  0.00           C  
ATOM    786  C   GLY A  57      -2.897   5.965  -1.205  1.00  0.00           C  
ATOM    787  O   GLY A  57      -2.303   5.251  -2.013  1.00  0.00           O  
ATOM    788  H   GLY A  57      -1.744   7.116  -3.042  1.00  0.00           H  
ATOM    789  HA2 GLY A  57      -3.043   7.959  -0.537  1.00  0.00           H  
ATOM    790  HA3 GLY A  57      -3.892   7.572  -2.106  1.00  0.00           H  
ATOM    791  N   ILE A  58      -3.382   5.520  -0.038  1.00  0.00           N  
ATOM    792  CA  ILE A  58      -3.073   4.236   0.510  1.00  0.00           C  
ATOM    793  C   ILE A  58      -4.363   3.803   1.130  1.00  0.00           C  
ATOM    794  O   ILE A  58      -5.424   4.147   0.608  1.00  0.00           O  
ATOM    795  CB  ILE A  58      -1.917   4.298   1.502  1.00  0.00           C  
ATOM    796  CG1 ILE A  58      -2.094   5.363   2.613  1.00  0.00           C  
ATOM    797  CG2 ILE A  58      -0.621   4.543   0.704  1.00  0.00           C  
ATOM    798  CD1 ILE A  58      -1.028   5.238   3.699  1.00  0.00           C  
ATOM    799  H   ILE A  58      -4.005   6.061   0.521  1.00  0.00           H  
ATOM    800  HA  ILE A  58      -2.851   3.526  -0.275  1.00  0.00           H  
ATOM    801  HB  ILE A  58      -1.806   3.305   1.979  1.00  0.00           H  
ATOM    802 HG12 ILE A  58      -2.057   6.382   2.169  1.00  0.00           H  
ATOM    803 HG13 ILE A  58      -3.090   5.249   3.096  1.00  0.00           H  
ATOM    804 HG21 ILE A  58      -0.551   5.604   0.384  1.00  0.00           H  
ATOM    805 HG22 ILE A  58      -0.612   3.909  -0.206  1.00  0.00           H  
ATOM    806 HG23 ILE A  58       0.265   4.295   1.324  1.00  0.00           H  
ATOM    807 HD11 ILE A  58      -1.013   4.202   4.099  1.00  0.00           H  
ATOM    808 HD12 ILE A  58      -1.257   5.933   4.536  1.00  0.00           H  
ATOM    809 HD13 ILE A  58      -0.022   5.484   3.295  1.00  0.00           H  
ATOM    810  N   ILE A  59      -4.311   3.046   2.253  1.00  0.00           N  
ATOM    811  CA  ILE A  59      -5.483   2.652   2.999  1.00  0.00           C  
ATOM    812  C   ILE A  59      -6.026   3.897   3.648  1.00  0.00           C  
ATOM    813  O   ILE A  59      -5.319   4.619   4.347  1.00  0.00           O  
ATOM    814  CB  ILE A  59      -5.261   1.582   4.066  1.00  0.00           C  
ATOM    815  CG1 ILE A  59      -4.354   0.430   3.585  1.00  0.00           C  
ATOM    816  CG2 ILE A  59      -6.623   1.041   4.548  1.00  0.00           C  
ATOM    817  CD1 ILE A  59      -4.803  -0.322   2.338  1.00  0.00           C  
ATOM    818  H   ILE A  59      -3.434   2.772   2.636  1.00  0.00           H  
ATOM    819  HA  ILE A  59      -6.195   2.282   2.275  1.00  0.00           H  
ATOM    820  HB  ILE A  59      -4.736   2.040   4.940  1.00  0.00           H  
ATOM    821 HG12 ILE A  59      -3.346   0.846   3.394  1.00  0.00           H  
ATOM    822 HG13 ILE A  59      -4.260  -0.303   4.417  1.00  0.00           H  
ATOM    823 HG21 ILE A  59      -7.213   0.649   3.691  1.00  0.00           H  
ATOM    824 HG22 ILE A  59      -7.199   1.845   5.048  1.00  0.00           H  
ATOM    825 HG23 ILE A  59      -6.475   0.226   5.284  1.00  0.00           H  
ATOM    826 HD11 ILE A  59      -3.933  -0.852   1.882  1.00  0.00           H  
ATOM    827 HD12 ILE A  59      -5.206   0.384   1.588  1.00  0.00           H  
ATOM    828 HD13 ILE A  59      -5.588  -1.067   2.567  1.00  0.00           H  
ATOM    829  N   VAL A  60      -7.299   4.180   3.359  1.00  0.00           N  
ATOM    830  CA  VAL A  60      -7.958   5.425   3.649  1.00  0.00           C  
ATOM    831  C   VAL A  60      -9.301   4.966   4.202  1.00  0.00           C  
ATOM    832  O   VAL A  60     -10.329   5.646   4.241  1.00  0.00           O  
ATOM    833  CB  VAL A  60      -7.911   6.230   2.344  1.00  0.00           C  
ATOM    834  CG1 VAL A  60      -9.265   6.721   1.817  1.00  0.00           C  
ATOM    835  CG2 VAL A  60      -6.871   7.353   2.518  1.00  0.00           C  
ATOM    836  H   VAL A  60      -7.844   3.538   2.795  1.00  0.00           H  
ATOM    837  HA  VAL A  60      -7.435   5.941   4.444  1.00  0.00           H  
ATOM    838  HB  VAL A  60      -7.506   5.564   1.543  1.00  0.00           H  
ATOM    839 HG11 VAL A  60      -9.730   7.416   2.545  1.00  0.00           H  
ATOM    840 HG12 VAL A  60      -9.948   5.858   1.668  1.00  0.00           H  
ATOM    841 HG13 VAL A  60      -9.128   7.225   0.840  1.00  0.00           H  
ATOM    842 HG21 VAL A  60      -6.729   7.892   1.557  1.00  0.00           H  
ATOM    843 HG22 VAL A  60      -5.896   6.926   2.838  1.00  0.00           H  
ATOM    844 HG23 VAL A  60      -7.212   8.076   3.288  1.00  0.00           H  
ATOM    845  N   GLU A  61      -9.280   3.712   4.683  1.00  0.00           N  
ATOM    846  CA  GLU A  61     -10.395   2.949   5.181  1.00  0.00           C  
ATOM    847  C   GLU A  61     -10.917   3.585   6.430  1.00  0.00           C  
ATOM    848  O   GLU A  61     -10.171   3.960   7.332  1.00  0.00           O  
ATOM    849  CB  GLU A  61     -10.074   1.451   5.363  1.00  0.00           C  
ATOM    850  CG  GLU A  61     -11.305   0.559   5.581  1.00  0.00           C  
ATOM    851  CD  GLU A  61     -10.859  -0.902   5.588  1.00  0.00           C  
ATOM    852  OE1 GLU A  61     -10.160  -1.304   6.557  1.00  0.00           O  
ATOM    853  OE2 GLU A  61     -11.201  -1.630   4.620  1.00  0.00           O  
ATOM    854  H   GLU A  61      -8.398   3.267   4.612  1.00  0.00           H  
ATOM    855  HA  GLU A  61     -11.167   3.014   4.436  1.00  0.00           H  
ATOM    856  HB2 GLU A  61      -9.593   1.115   4.414  1.00  0.00           H  
ATOM    857  HB3 GLU A  61      -9.351   1.322   6.198  1.00  0.00           H  
ATOM    858  HG2 GLU A  61     -11.804   0.802   6.543  1.00  0.00           H  
ATOM    859  HG3 GLU A  61     -12.030   0.723   4.754  1.00  0.00           H  
ATOM    860  N   GLY A  62     -12.234   3.825   6.398  1.00  0.00           N  
ATOM    861  CA  GLY A  62     -12.856   4.906   7.104  1.00  0.00           C  
ATOM    862  C   GLY A  62     -13.777   5.366   6.026  1.00  0.00           C  
ATOM    863  O   GLY A  62     -14.977   5.515   6.230  1.00  0.00           O  
ATOM    864  H   GLY A  62     -12.808   3.459   5.652  1.00  0.00           H  
ATOM    865  HA2 GLY A  62     -13.417   4.510   7.937  1.00  0.00           H  
ATOM    866  HA3 GLY A  62     -12.135   5.681   7.331  1.00  0.00           H  
ATOM    867  N   GLU A  63     -13.207   5.502   4.803  1.00  0.00           N  
ATOM    868  CA  GLU A  63     -13.945   5.473   3.564  1.00  0.00           C  
ATOM    869  C   GLU A  63     -13.828   4.027   3.112  1.00  0.00           C  
ATOM    870  O   GLU A  63     -13.630   3.135   3.938  1.00  0.00           O  
ATOM    871  CB  GLU A  63     -13.361   6.484   2.534  1.00  0.00           C  
ATOM    872  CG  GLU A  63     -14.277   6.889   1.357  1.00  0.00           C  
ATOM    873  CD  GLU A  63     -15.588   7.485   1.869  1.00  0.00           C  
ATOM    874  OE1 GLU A  63     -15.530   8.496   2.617  1.00  0.00           O  
ATOM    875  OE2 GLU A  63     -16.665   6.934   1.513  1.00  0.00           O  
ATOM    876  H   GLU A  63     -12.207   5.472   4.693  1.00  0.00           H  
ATOM    877  HA  GLU A  63     -14.983   5.697   3.773  1.00  0.00           H  
ATOM    878  HB2 GLU A  63     -13.129   7.421   3.090  1.00  0.00           H  
ATOM    879  HB3 GLU A  63     -12.395   6.107   2.136  1.00  0.00           H  
ATOM    880  HG2 GLU A  63     -13.755   7.651   0.741  1.00  0.00           H  
ATOM    881  HG3 GLU A  63     -14.493   6.018   0.706  1.00  0.00           H  
ATOM    882  N   LYS A  64     -13.910   3.748   1.794  1.00  0.00           N  
ATOM    883  CA  LYS A  64     -13.840   2.438   1.215  1.00  0.00           C  
ATOM    884  C   LYS A  64     -13.232   2.798  -0.111  1.00  0.00           C  
ATOM    885  O   LYS A  64     -12.787   3.938  -0.256  1.00  0.00           O  
ATOM    886  CB  LYS A  64     -15.219   1.731   1.101  1.00  0.00           C  
ATOM    887  CG  LYS A  64     -15.227   0.227   0.742  1.00  0.00           C  
ATOM    888  CD  LYS A  64     -14.254  -0.635   1.565  1.00  0.00           C  
ATOM    889  CE  LYS A  64     -14.432  -2.138   1.309  1.00  0.00           C  
ATOM    890  NZ  LYS A  64     -13.483  -2.932   2.120  1.00  0.00           N  
ATOM    891  H   LYS A  64     -13.849   4.456   1.087  1.00  0.00           H  
ATOM    892  HA  LYS A  64     -13.133   1.853   1.786  1.00  0.00           H  
ATOM    893  HB2 LYS A  64     -15.695   1.808   2.107  1.00  0.00           H  
ATOM    894  HB3 LYS A  64     -15.873   2.285   0.395  1.00  0.00           H  
ATOM    895  HG2 LYS A  64     -16.261  -0.149   0.922  1.00  0.00           H  
ATOM    896  HG3 LYS A  64     -15.024   0.082  -0.339  1.00  0.00           H  
ATOM    897  HD2 LYS A  64     -13.205  -0.351   1.324  1.00  0.00           H  
ATOM    898  HD3 LYS A  64     -14.425  -0.432   2.647  1.00  0.00           H  
ATOM    899  HE2 LYS A  64     -15.459  -2.459   1.585  1.00  0.00           H  
ATOM    900  HE3 LYS A  64     -14.246  -2.379   0.242  1.00  0.00           H  
ATOM    901  HZ1 LYS A  64     -13.657  -3.948   1.973  1.00  0.00           H  
ATOM    902  HZ2 LYS A  64     -13.611  -2.711   3.129  1.00  0.00           H  
ATOM    903  HZ3 LYS A  64     -12.506  -2.708   1.844  1.00  0.00           H  
ATOM    904  N   CYS A  65     -13.169   1.841  -1.059  1.00  0.00           N  
ATOM    905  CA  CYS A  65     -12.435   1.878  -2.306  1.00  0.00           C  
ATOM    906  C   CYS A  65     -12.864   3.035  -3.181  1.00  0.00           C  
ATOM    907  O   CYS A  65     -14.050   3.234  -3.439  1.00  0.00           O  
ATOM    908  CB  CYS A  65     -12.576   0.509  -3.048  1.00  0.00           C  
ATOM    909  SG  CYS A  65     -11.803   0.319  -4.694  1.00  0.00           S  
ATOM    910  H   CYS A  65     -13.613   0.971  -0.876  1.00  0.00           H  
ATOM    911  HA  CYS A  65     -11.398   2.022  -2.047  1.00  0.00           H  
ATOM    912  HB2 CYS A  65     -12.167  -0.279  -2.380  1.00  0.00           H  
ATOM    913  HB3 CYS A  65     -13.662   0.305  -3.169  1.00  0.00           H  
ATOM    914  N   HIS A  66     -11.858   3.815  -3.634  1.00  0.00           N  
ATOM    915  CA  HIS A  66     -11.951   4.985  -4.470  1.00  0.00           C  
ATOM    916  C   HIS A  66     -12.632   6.116  -3.772  1.00  0.00           C  
ATOM    917  O   HIS A  66     -12.452   6.288  -2.564  1.00  0.00           O  
ATOM    918  CB  HIS A  66     -12.411   4.738  -5.923  1.00  0.00           C  
ATOM    919  CG  HIS A  66     -11.469   3.822  -6.656  1.00  0.00           C  
ATOM    920  ND1 HIS A  66     -10.158   4.160  -6.841  1.00  0.00           N  
ATOM    921  CD2 HIS A  66     -11.645   2.597  -7.204  1.00  0.00           C  
ATOM    922  CE1 HIS A  66      -9.548   3.163  -7.465  1.00  0.00           C  
ATOM    923  NE2 HIS A  66     -10.431   2.203  -7.706  1.00  0.00           N  
ATOM    924  H   HIS A  66     -10.899   3.626  -3.364  1.00  0.00           H  
ATOM    925  HA  HIS A  66     -10.940   5.326  -4.571  1.00  0.00           H  
ATOM    926  HB2 HIS A  66     -13.436   4.318  -5.921  1.00  0.00           H  
ATOM    927  HB3 HIS A  66     -12.403   5.697  -6.482  1.00  0.00           H  
ATOM    928  HD1 HIS A  66      -9.725   5.019  -6.565  1.00  0.00           H  
ATOM    929  HD2 HIS A  66     -12.533   1.979  -7.264  1.00  0.00           H  
ATOM    930  HE1 HIS A  66      -8.495   3.132  -7.670  1.00  0.00           H  
ATOM    931  HE2 HIS A  66     -10.245   1.339  -8.177  1.00  0.00           H  
ATOM    932  N   SER A  67     -13.371   6.955  -4.527  1.00  0.00           N  
ATOM    933  CA  SER A  67     -13.922   8.196  -4.050  1.00  0.00           C  
ATOM    934  C   SER A  67     -15.190   7.968  -3.192  1.00  0.00           C  
ATOM    935  O   SER A  67     -16.267   8.480  -3.518  1.00  0.00           O  
ATOM    936  CB  SER A  67     -14.326   9.115  -5.229  1.00  0.00           C  
ATOM    937  OG  SER A  67     -13.287   9.163  -6.205  1.00  0.00           O  
ATOM    938  H   SER A  67     -13.433   6.844  -5.515  1.00  0.00           H  
ATOM    939  HA  SER A  67     -13.155   8.676  -3.455  1.00  0.00           H  
ATOM    940  HB2 SER A  67     -15.242   8.726  -5.727  1.00  0.00           H  
ATOM    941  HB3 SER A  67     -14.541  10.138  -4.851  1.00  0.00           H  
ATOM    942  HG  SER A  67     -13.564   9.812  -6.859  1.00  0.00           H  
HETATM  943  N   NH2 A  68     -15.039   7.191  -2.085  1.00  0.00           N  
HETATM  944  HN1 NH2 A  68     -15.816   7.003  -1.489  1.00  0.00           H  
HETATM  945  HN2 NH2 A  68     -14.139   6.757  -1.936  1.00  0.00           H  
TER     946      NH2 A  68                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   VAL A   1       6.389  12.757   5.059  1.00  0.00           N  
ATOM      2  CA  VAL A   1       5.997  11.418   4.556  1.00  0.00           C  
ATOM      3  C   VAL A   1       4.986  10.775   5.476  1.00  0.00           C  
ATOM      4  O   VAL A   1       4.709  11.265   6.573  1.00  0.00           O  
ATOM      5  CB  VAL A   1       7.218  10.500   4.377  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       8.131  11.053   3.260  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       7.989  10.291   5.701  1.00  0.00           C  
ATOM      8  H1  VAL A   1       6.838  12.653   5.992  1.00  0.00           H  
ATOM      9  H2  VAL A   1       5.538  13.346   5.145  1.00  0.00           H  
ATOM     10  H3  VAL A   1       7.055  13.193   4.391  1.00  0.00           H  
ATOM     11  HA  VAL A   1       5.516  11.595   3.597  1.00  0.00           H  
ATOM     12  HB  VAL A   1       6.861   9.502   4.033  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       8.542  12.046   3.533  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       7.565  11.150   2.312  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       8.981  10.358   3.080  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       8.837   9.591   5.545  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       7.330   9.860   6.484  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       8.401  11.251   6.078  1.00  0.00           H  
ATOM     19  N   ARG A   2       4.408   9.645   5.020  1.00  0.00           N  
ATOM     20  CA  ARG A   2       3.461   8.835   5.738  1.00  0.00           C  
ATOM     21  C   ARG A   2       4.110   7.481   5.827  1.00  0.00           C  
ATOM     22  O   ARG A   2       5.123   7.233   5.167  1.00  0.00           O  
ATOM     23  CB  ARG A   2       2.124   8.667   4.966  1.00  0.00           C  
ATOM     24  CG  ARG A   2       1.494  10.006   4.531  1.00  0.00           C  
ATOM     25  CD  ARG A   2       1.311  10.133   3.006  1.00  0.00           C  
ATOM     26  NE  ARG A   2      -0.004   9.541   2.581  1.00  0.00           N  
ATOM     27  CZ  ARG A   2      -1.174  10.254   2.574  1.00  0.00           C  
ATOM     28  NH1 ARG A   2      -1.205  11.579   2.903  1.00  0.00           N  
ATOM     29  NH2 ARG A   2      -2.335   9.620   2.240  1.00  0.00           N  
ATOM     30  H   ARG A   2       4.650   9.295   4.102  1.00  0.00           H  
ATOM     31  HA  ARG A   2       3.300   9.238   6.729  1.00  0.00           H  
ATOM     32  HB2 ARG A   2       2.307   8.068   4.045  1.00  0.00           H  
ATOM     33  HB3 ARG A   2       1.396   8.105   5.590  1.00  0.00           H  
ATOM     34  HG2 ARG A   2       0.528  10.159   5.059  1.00  0.00           H  
ATOM     35  HG3 ARG A   2       2.157  10.839   4.851  1.00  0.00           H  
ATOM     36  HD2 ARG A   2       1.347  11.199   2.705  1.00  0.00           H  
ATOM     37  HD3 ARG A   2       2.120   9.597   2.466  1.00  0.00           H  
ATOM     38  HE  ARG A   2      -0.028   8.590   2.273  1.00  0.00           H  
ATOM     39 HH11 ARG A   2      -0.363  12.051   3.160  1.00  0.00           H  
ATOM     40 HH12 ARG A   2      -2.067  12.081   2.885  1.00  0.00           H  
ATOM     41 HH21 ARG A   2      -2.319   8.648   2.003  1.00  0.00           H  
ATOM     42 HH22 ARG A   2      -3.201  10.120   2.233  1.00  0.00           H  
ATOM     43  N   ASP A   3       3.515   6.551   6.607  1.00  0.00           N  
ATOM     44  CA  ASP A   3       3.860   5.156   6.565  1.00  0.00           C  
ATOM     45  C   ASP A   3       2.461   4.651   6.590  1.00  0.00           C  
ATOM     46  O   ASP A   3       1.635   5.280   7.259  1.00  0.00           O  
ATOM     47  CB  ASP A   3       4.607   4.589   7.804  1.00  0.00           C  
ATOM     48  CG  ASP A   3       5.831   5.441   8.140  1.00  0.00           C  
ATOM     49  OD1 ASP A   3       6.742   5.541   7.279  1.00  0.00           O  
ATOM     50  OD2 ASP A   3       5.875   5.999   9.269  1.00  0.00           O  
ATOM     51  H   ASP A   3       2.652   6.675   7.112  1.00  0.00           H  
ATOM     52  HA  ASP A   3       4.345   4.906   5.630  1.00  0.00           H  
ATOM     53  HB2 ASP A   3       3.942   4.556   8.695  1.00  0.00           H  
ATOM     54  HB3 ASP A   3       4.933   3.548   7.590  1.00  0.00           H  
ATOM     55  N   GLY A   4       2.117   3.597   5.827  1.00  0.00           N  
ATOM     56  CA  GLY A   4       0.787   3.081   5.891  1.00  0.00           C  
ATOM     57  C   GLY A   4       0.921   1.732   5.309  1.00  0.00           C  
ATOM     58  O   GLY A   4       2.008   1.362   4.863  1.00  0.00           O  
ATOM     59  H   GLY A   4       2.741   3.001   5.306  1.00  0.00           H  
ATOM     60  HA2 GLY A   4       0.473   3.000   6.925  1.00  0.00           H  
ATOM     61  HA3 GLY A   4       0.155   3.685   5.256  1.00  0.00           H  
ATOM     62  N   TYR A   5      -0.219   1.019   5.190  1.00  0.00           N  
ATOM     63  CA  TYR A   5      -0.352  -0.062   4.253  1.00  0.00           C  
ATOM     64  C   TYR A   5      -0.598   0.668   2.966  1.00  0.00           C  
ATOM     65  O   TYR A   5      -1.378   1.618   2.965  1.00  0.00           O  
ATOM     66  CB  TYR A   5      -1.589  -0.937   4.530  1.00  0.00           C  
ATOM     67  CG  TYR A   5      -1.338  -1.976   5.573  1.00  0.00           C  
ATOM     68  CD1 TYR A   5      -1.490  -1.693   6.941  1.00  0.00           C  
ATOM     69  CD2 TYR A   5      -1.044  -3.284   5.173  1.00  0.00           C  
ATOM     70  CE1 TYR A   5      -1.390  -2.717   7.893  1.00  0.00           C  
ATOM     71  CE2 TYR A   5      -0.980  -4.311   6.116  1.00  0.00           C  
ATOM     72  CZ  TYR A   5      -1.171  -4.036   7.474  1.00  0.00           C  
ATOM     73  OH  TYR A   5      -1.212  -5.099   8.402  1.00  0.00           O  
ATOM     74  H   TYR A   5      -1.082   1.367   5.539  1.00  0.00           H  
ATOM     75  HA  TYR A   5       0.559  -0.638   4.197  1.00  0.00           H  
ATOM     76  HB2 TYR A   5      -2.419  -0.306   4.899  1.00  0.00           H  
ATOM     77  HB3 TYR A   5      -1.931  -1.451   3.605  1.00  0.00           H  
ATOM     78  HD1 TYR A   5      -1.710  -0.686   7.263  1.00  0.00           H  
ATOM     79  HD2 TYR A   5      -0.920  -3.510   4.125  1.00  0.00           H  
ATOM     80  HE1 TYR A   5      -1.532  -2.492   8.941  1.00  0.00           H  
ATOM     81  HE2 TYR A   5      -0.816  -5.318   5.777  1.00  0.00           H  
ATOM     82  HH  TYR A   5      -1.781  -5.790   8.005  1.00  0.00           H  
ATOM     83  N   ILE A   6       0.074   0.297   1.857  1.00  0.00           N  
ATOM     84  CA  ILE A   6      -0.071   1.014   0.622  1.00  0.00           C  
ATOM     85  C   ILE A   6      -1.205   0.344  -0.097  1.00  0.00           C  
ATOM     86  O   ILE A   6      -1.322  -0.898  -0.139  1.00  0.00           O  
ATOM     87  CB  ILE A   6       1.193   1.216  -0.220  1.00  0.00           C  
ATOM     88  CG1 ILE A   6       0.969   2.219  -1.386  1.00  0.00           C  
ATOM     89  CG2 ILE A   6       1.764  -0.124  -0.696  1.00  0.00           C  
ATOM     90  CD1 ILE A   6       2.219   2.468  -2.238  1.00  0.00           C  
ATOM     91  H   ILE A   6       0.546  -0.593   1.810  1.00  0.00           H  
ATOM     92  HA  ILE A   6      -0.380   2.019   0.872  1.00  0.00           H  
ATOM     93  HB  ILE A   6       1.955   1.675   0.451  1.00  0.00           H  
ATOM     94 HG12 ILE A   6       0.165   1.843  -2.054  1.00  0.00           H  
ATOM     95 HG13 ILE A   6       0.628   3.189  -0.963  1.00  0.00           H  
ATOM     96 HG21 ILE A   6       1.050  -0.624  -1.384  1.00  0.00           H  
ATOM     97 HG22 ILE A   6       1.969  -0.779   0.173  1.00  0.00           H  
ATOM     98 HG23 ILE A   6       2.721   0.020  -1.238  1.00  0.00           H  
ATOM     99 HD11 ILE A   6       3.099   2.693  -1.602  1.00  0.00           H  
ATOM    100 HD12 ILE A   6       2.052   3.321  -2.930  1.00  0.00           H  
ATOM    101 HD13 ILE A   6       2.449   1.574  -2.856  1.00  0.00           H  
ATOM    102  N   ALA A   7      -2.070   1.255  -0.595  1.00  0.00           N  
ATOM    103  CA  ALA A   7      -3.250   1.020  -1.362  1.00  0.00           C  
ATOM    104  C   ALA A   7      -2.948   1.263  -2.805  1.00  0.00           C  
ATOM    105  O   ALA A   7      -1.835   1.058  -3.275  1.00  0.00           O  
ATOM    106  CB  ALA A   7      -4.400   1.972  -0.981  1.00  0.00           C  
ATOM    107  H   ALA A   7      -1.857   2.214  -0.426  1.00  0.00           H  
ATOM    108  HA  ALA A   7      -3.537  -0.001  -1.221  1.00  0.00           H  
ATOM    109  HB1 ALA A   7      -4.137   3.031  -1.184  1.00  0.00           H  
ATOM    110  HB2 ALA A   7      -4.641   1.862   0.091  1.00  0.00           H  
ATOM    111  HB3 ALA A   7      -5.331   1.728  -1.523  1.00  0.00           H  
ATOM    112  N   GLN A   8      -3.967   1.737  -3.535  1.00  0.00           N  
ATOM    113  CA  GLN A   8      -3.893   2.227  -4.866  1.00  0.00           C  
ATOM    114  C   GLN A   8      -4.801   3.393  -4.618  1.00  0.00           C  
ATOM    115  O   GLN A   8      -5.647   3.248  -3.726  1.00  0.00           O  
ATOM    116  CB  GLN A   8      -4.528   1.261  -5.890  1.00  0.00           C  
ATOM    117  CG  GLN A   8      -3.728  -0.048  -6.019  1.00  0.00           C  
ATOM    118  CD  GLN A   8      -4.531  -1.063  -6.829  1.00  0.00           C  
ATOM    119  OE1 GLN A   8      -4.307  -1.229  -8.032  1.00  0.00           O  
ATOM    120  NE2 GLN A   8      -5.506  -1.736  -6.152  1.00  0.00           N  
ATOM    121  H   GLN A   8      -4.846   2.039  -3.135  1.00  0.00           H  
ATOM    122  HA  GLN A   8      -2.881   2.527  -5.100  1.00  0.00           H  
ATOM    123  HB2 GLN A   8      -5.565   1.023  -5.566  1.00  0.00           H  
ATOM    124  HB3 GLN A   8      -4.583   1.746  -6.889  1.00  0.00           H  
ATOM    125  HG2 GLN A   8      -2.759   0.149  -6.524  1.00  0.00           H  
ATOM    126  HG3 GLN A   8      -3.510  -0.465  -5.013  1.00  0.00           H  
ATOM    127 HE21 GLN A   8      -5.535  -1.705  -5.143  1.00  0.00           H  
ATOM    128 HE22 GLN A   8      -6.138  -2.319  -6.661  1.00  0.00           H  
ATOM    129  N   PRO A   9      -4.670   4.535  -5.270  1.00  0.00           N  
ATOM    130  CA  PRO A   9      -5.395   5.726  -4.875  1.00  0.00           C  
ATOM    131  C   PRO A   9      -6.831   5.583  -5.326  1.00  0.00           C  
ATOM    132  O   PRO A   9      -7.078   4.871  -6.300  1.00  0.00           O  
ATOM    133  CB  PRO A   9      -4.666   6.873  -5.599  1.00  0.00           C  
ATOM    134  CG  PRO A   9      -3.933   6.212  -6.773  1.00  0.00           C  
ATOM    135  CD  PRO A   9      -3.608   4.818  -6.235  1.00  0.00           C  
ATOM    136  HA  PRO A   9      -5.356   5.818  -3.798  1.00  0.00           H  
ATOM    137  HB2 PRO A   9      -5.348   7.681  -5.929  1.00  0.00           H  
ATOM    138  HB3 PRO A   9      -3.909   7.304  -4.908  1.00  0.00           H  
ATOM    139  HG2 PRO A   9      -4.626   6.120  -7.638  1.00  0.00           H  
ATOM    140  HG3 PRO A   9      -3.028   6.774  -7.080  1.00  0.00           H  
ATOM    141  HD2 PRO A   9      -3.598   4.062  -7.047  1.00  0.00           H  
ATOM    142  HD3 PRO A   9      -2.634   4.830  -5.698  1.00  0.00           H  
ATOM    143  N   GLU A  10      -7.820   6.206  -4.647  1.00  0.00           N  
ATOM    144  CA  GLU A  10      -7.681   7.182  -3.594  1.00  0.00           C  
ATOM    145  C   GLU A  10      -7.880   6.486  -2.281  1.00  0.00           C  
ATOM    146  O   GLU A  10      -7.579   7.032  -1.223  1.00  0.00           O  
ATOM    147  CB  GLU A  10      -8.693   8.330  -3.752  1.00  0.00           C  
ATOM    148  CG  GLU A  10      -8.358   9.206  -4.975  1.00  0.00           C  
ATOM    149  CD  GLU A  10      -9.379  10.330  -5.121  1.00  0.00           C  
ATOM    150  OE1 GLU A  10      -9.500  11.153  -4.175  1.00  0.00           O  
ATOM    151  OE2 GLU A  10     -10.057  10.377  -6.183  1.00  0.00           O  
ATOM    152  H   GLU A  10      -8.783   5.991  -4.857  1.00  0.00           H  
ATOM    153  HA  GLU A  10      -6.708   7.637  -3.599  1.00  0.00           H  
ATOM    154  HB2 GLU A  10      -9.709   7.901  -3.872  1.00  0.00           H  
ATOM    155  HB3 GLU A  10      -8.682   8.967  -2.838  1.00  0.00           H  
ATOM    156  HG2 GLU A  10      -7.347   9.648  -4.852  1.00  0.00           H  
ATOM    157  HG3 GLU A  10      -8.358   8.582  -5.893  1.00  0.00           H  
ATOM    158  N   ASN A  11      -8.378   5.239  -2.316  1.00  0.00           N  
ATOM    159  CA  ASN A  11      -8.506   4.411  -1.176  1.00  0.00           C  
ATOM    160  C   ASN A  11      -8.615   3.139  -1.931  1.00  0.00           C  
ATOM    161  O   ASN A  11      -9.233   3.150  -2.994  1.00  0.00           O  
ATOM    162  CB  ASN A  11      -9.822   4.647  -0.408  1.00  0.00           C  
ATOM    163  CG  ASN A  11      -9.866   3.804   0.861  1.00  0.00           C  
ATOM    164  OD1 ASN A  11      -8.892   3.142   1.239  1.00  0.00           O  
ATOM    165  ND2 ASN A  11     -11.013   3.917   1.586  1.00  0.00           N  
ATOM    166  H   ASN A  11      -8.627   4.701  -3.132  1.00  0.00           H  
ATOM    167  HA  ASN A  11      -7.605   4.458  -0.574  1.00  0.00           H  
ATOM    168  HB2 ASN A  11      -9.870   5.721  -0.119  1.00  0.00           H  
ATOM    169  HB3 ASN A  11     -10.698   4.414  -1.044  1.00  0.00           H  
ATOM    170 HD21 ASN A  11     -11.796   4.415   1.222  1.00  0.00           H  
ATOM    171 HD22 ASN A  11     -10.974   3.651   2.561  1.00  0.00           H  
ATOM    172  N   CYS A  12      -8.015   2.064  -1.423  1.00  0.00           N  
ATOM    173  CA  CYS A  12      -8.076   0.721  -1.940  1.00  0.00           C  
ATOM    174  C   CYS A  12      -7.175  -0.039  -1.035  1.00  0.00           C  
ATOM    175  O   CYS A  12      -6.875   0.445   0.054  1.00  0.00           O  
ATOM    176  CB  CYS A  12      -7.723   0.550  -3.453  1.00  0.00           C  
ATOM    177  SG  CYS A  12      -8.915  -0.442  -4.406  1.00  0.00           S  
ATOM    178  H   CYS A  12      -7.493   2.175  -0.573  1.00  0.00           H  
ATOM    179  HA  CYS A  12      -9.082   0.374  -1.754  1.00  0.00           H  
ATOM    180  HB2 CYS A  12      -7.504   1.545  -3.897  1.00  0.00           H  
ATOM    181  HB3 CYS A  12      -6.734   0.065  -3.569  1.00  0.00           H  
ATOM    182  N   VAL A  13      -6.688  -1.213  -1.477  1.00  0.00           N  
ATOM    183  CA  VAL A  13      -5.541  -1.873  -0.936  1.00  0.00           C  
ATOM    184  C   VAL A  13      -4.785  -2.087  -2.209  1.00  0.00           C  
ATOM    185  O   VAL A  13      -5.365  -1.951  -3.292  1.00  0.00           O  
ATOM    186  CB  VAL A  13      -5.792  -3.209  -0.241  1.00  0.00           C  
ATOM    187  CG1 VAL A  13      -6.125  -2.939   1.237  1.00  0.00           C  
ATOM    188  CG2 VAL A  13      -6.889  -4.025  -0.959  1.00  0.00           C  
ATOM    189  H   VAL A  13      -6.870  -1.558  -2.401  1.00  0.00           H  
ATOM    190  HA  VAL A  13      -4.980  -1.202  -0.306  1.00  0.00           H  
ATOM    191  HB  VAL A  13      -4.863  -3.824  -0.251  1.00  0.00           H  
ATOM    192 HG11 VAL A  13      -5.232  -2.547   1.766  1.00  0.00           H  
ATOM    193 HG12 VAL A  13      -6.414  -3.883   1.741  1.00  0.00           H  
ATOM    194 HG13 VAL A  13      -6.939  -2.194   1.333  1.00  0.00           H  
ATOM    195 HG21 VAL A  13      -7.865  -3.500  -0.923  1.00  0.00           H  
ATOM    196 HG22 VAL A  13      -7.000  -5.012  -0.457  1.00  0.00           H  
ATOM    197 HG23 VAL A  13      -6.604  -4.218  -2.015  1.00  0.00           H  
ATOM    198  N   TYR A  14      -3.477  -2.420  -2.112  1.00  0.00           N  
ATOM    199  CA  TYR A  14      -2.750  -3.018  -3.205  1.00  0.00           C  
ATOM    200  C   TYR A  14      -2.945  -4.492  -3.013  1.00  0.00           C  
ATOM    201  O   TYR A  14      -3.896  -4.908  -2.360  1.00  0.00           O  
ATOM    202  CB  TYR A  14      -1.246  -2.594  -3.296  1.00  0.00           C  
ATOM    203  CG  TYR A  14      -0.855  -2.042  -4.649  1.00  0.00           C  
ATOM    204  CD1 TYR A  14      -1.287  -2.649  -5.848  1.00  0.00           C  
ATOM    205  CD2 TYR A  14      -0.021  -0.913  -4.737  1.00  0.00           C  
ATOM    206  CE1 TYR A  14      -0.959  -2.095  -7.091  1.00  0.00           C  
ATOM    207  CE2 TYR A  14       0.318  -0.364  -5.980  1.00  0.00           C  
ATOM    208  CZ  TYR A  14      -0.171  -0.940  -7.159  1.00  0.00           C  
ATOM    209  OH  TYR A  14       0.112  -0.340  -8.405  1.00  0.00           O  
ATOM    210  H   TYR A  14      -3.007  -2.462  -1.233  1.00  0.00           H  
ATOM    211  HA  TYR A  14      -3.251  -2.738  -4.116  1.00  0.00           H  
ATOM    212  HB2 TYR A  14      -1.020  -1.868  -2.487  1.00  0.00           H  
ATOM    213  HB3 TYR A  14      -0.556  -3.438  -3.097  1.00  0.00           H  
ATOM    214  HD1 TYR A  14      -1.908  -3.531  -5.830  1.00  0.00           H  
ATOM    215  HD2 TYR A  14       0.331  -0.430  -3.836  1.00  0.00           H  
ATOM    216  HE1 TYR A  14      -1.343  -2.561  -7.989  1.00  0.00           H  
ATOM    217  HE2 TYR A  14       0.930   0.525  -6.017  1.00  0.00           H  
ATOM    218  HH  TYR A  14      -0.494  -0.707  -9.055  1.00  0.00           H  
ATOM    219  N   HIS A  15      -2.060  -5.332  -3.557  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -2.040  -6.719  -3.214  1.00  0.00           C  
ATOM    221  C   HIS A  15      -0.569  -6.909  -3.135  1.00  0.00           C  
ATOM    222  O   HIS A  15       0.184  -5.946  -3.303  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -2.689  -7.672  -4.250  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -4.192  -7.708  -4.131  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -5.017  -6.714  -4.586  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -4.977  -8.623  -3.516  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -6.263  -7.019  -4.251  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -6.268  -8.175  -3.602  1.00  0.00           N  
ATOM    229  H   HIS A  15      -1.211  -5.041  -4.002  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -2.457  -6.876  -2.227  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -2.391  -7.382  -5.280  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -2.348  -8.713  -4.074  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -4.725  -5.874  -5.045  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -4.711  -9.549  -3.019  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -7.127  -6.423  -4.464  1.00  0.00           H  
ATOM    236  HE2 HIS A  15      -7.072  -8.636  -3.228  1.00  0.00           H  
ATOM    237  N   CYS A  16      -0.138  -8.146  -2.866  1.00  0.00           N  
ATOM    238  CA  CYS A  16       1.211  -8.534  -2.658  1.00  0.00           C  
ATOM    239  C   CYS A  16       1.076  -9.887  -3.261  1.00  0.00           C  
ATOM    240  O   CYS A  16      -0.048 -10.364  -3.432  1.00  0.00           O  
ATOM    241  CB  CYS A  16       1.560  -8.624  -1.145  1.00  0.00           C  
ATOM    242  SG  CYS A  16       2.984  -9.671  -0.698  1.00  0.00           S  
ATOM    243  H   CYS A  16      -0.710  -8.976  -2.933  1.00  0.00           H  
ATOM    244  HA  CYS A  16       1.888  -7.925  -3.239  1.00  0.00           H  
ATOM    245  HB2 CYS A  16       1.699  -7.588  -0.764  1.00  0.00           H  
ATOM    246  HB3 CYS A  16       0.679  -9.033  -0.610  1.00  0.00           H  
ATOM    247  N   PHE A  17       2.206 -10.529  -3.597  1.00  0.00           N  
ATOM    248  CA  PHE A  17       2.262 -11.880  -4.035  1.00  0.00           C  
ATOM    249  C   PHE A  17       3.134 -12.433  -2.945  1.00  0.00           C  
ATOM    250  O   PHE A  17       4.241 -11.902  -2.840  1.00  0.00           O  
ATOM    251  CB  PHE A  17       3.005 -12.018  -5.392  1.00  0.00           C  
ATOM    252  CG  PHE A  17       2.503 -11.023  -6.415  1.00  0.00           C  
ATOM    253  CD1 PHE A  17       1.128 -10.861  -6.661  1.00  0.00           C  
ATOM    254  CD2 PHE A  17       3.414 -10.211  -7.118  1.00  0.00           C  
ATOM    255  CE1 PHE A  17       0.669  -9.913  -7.583  1.00  0.00           C  
ATOM    256  CE2 PHE A  17       2.960  -9.263  -8.045  1.00  0.00           C  
ATOM    257  CZ  PHE A  17       1.586  -9.117  -8.279  1.00  0.00           C  
ATOM    258  H   PHE A  17       3.122 -10.173  -3.446  1.00  0.00           H  
ATOM    259  HA  PHE A  17       1.277 -12.326  -4.064  1.00  0.00           H  
ATOM    260  HB2 PHE A  17       4.096 -11.850  -5.269  1.00  0.00           H  
ATOM    261  HB3 PHE A  17       2.854 -13.038  -5.787  1.00  0.00           H  
ATOM    262  HD1 PHE A  17       0.411 -11.452  -6.112  1.00  0.00           H  
ATOM    263  HD2 PHE A  17       4.476 -10.312  -6.941  1.00  0.00           H  
ATOM    264  HE1 PHE A  17      -0.392  -9.793  -7.751  1.00  0.00           H  
ATOM    265  HE2 PHE A  17       3.666  -8.646  -8.583  1.00  0.00           H  
ATOM    266  HZ  PHE A  17       1.234  -8.381  -8.987  1.00  0.00           H  
ATOM    267  N   PRO A  18       2.751 -13.402  -2.108  1.00  0.00           N  
ATOM    268  CA  PRO A  18       3.577 -13.863  -1.000  1.00  0.00           C  
ATOM    269  C   PRO A  18       4.937 -14.356  -1.438  1.00  0.00           C  
ATOM    270  O   PRO A  18       5.032 -15.362  -2.137  1.00  0.00           O  
ATOM    271  CB  PRO A  18       2.740 -14.990  -0.387  1.00  0.00           C  
ATOM    272  CG  PRO A  18       1.305 -14.467  -0.515  1.00  0.00           C  
ATOM    273  CD  PRO A  18       1.334 -13.650  -1.816  1.00  0.00           C  
ATOM    274  HA  PRO A  18       3.706 -13.032  -0.317  1.00  0.00           H  
ATOM    275  HB2 PRO A  18       2.840 -15.918  -0.994  1.00  0.00           H  
ATOM    276  HB3 PRO A  18       3.027 -15.204   0.660  1.00  0.00           H  
ATOM    277  HG2 PRO A  18       0.557 -15.284  -0.546  1.00  0.00           H  
ATOM    278  HG3 PRO A  18       1.079 -13.789   0.337  1.00  0.00           H  
ATOM    279  HD2 PRO A  18       0.863 -14.208  -2.644  1.00  0.00           H  
ATOM    280  HD3 PRO A  18       0.799 -12.688  -1.674  1.00  0.00           H  
ATOM    281  N   GLY A  19       5.989 -13.604  -1.068  1.00  0.00           N  
ATOM    282  CA  GLY A  19       7.282 -13.701  -1.683  1.00  0.00           C  
ATOM    283  C   GLY A  19       7.738 -12.284  -1.620  1.00  0.00           C  
ATOM    284  O   GLY A  19       8.903 -12.007  -1.347  1.00  0.00           O  
ATOM    285  H   GLY A  19       5.896 -12.817  -0.458  1.00  0.00           H  
ATOM    286  HA2 GLY A  19       7.916 -14.321  -1.065  1.00  0.00           H  
ATOM    287  HA3 GLY A  19       7.186 -14.012  -2.714  1.00  0.00           H  
ATOM    288  N   SER A  20       6.769 -11.360  -1.839  1.00  0.00           N  
ATOM    289  CA  SER A  20       6.810  -9.981  -1.416  1.00  0.00           C  
ATOM    290  C   SER A  20       7.513  -9.106  -2.405  1.00  0.00           C  
ATOM    291  O   SER A  20       7.511  -7.881  -2.280  1.00  0.00           O  
ATOM    292  CB  SER A  20       7.353  -9.776   0.019  1.00  0.00           C  
ATOM    293  OG  SER A  20       6.662 -10.648   0.915  1.00  0.00           O  
ATOM    294  H   SER A  20       5.866 -11.658  -2.184  1.00  0.00           H  
ATOM    295  HA  SER A  20       5.779  -9.666  -1.419  1.00  0.00           H  
ATOM    296  HB2 SER A  20       8.440 -10.005   0.053  1.00  0.00           H  
ATOM    297  HB3 SER A  20       7.207  -8.719   0.334  1.00  0.00           H  
ATOM    298  HG  SER A  20       7.141 -10.606   1.748  1.00  0.00           H  
ATOM    299  N   SER A  21       8.089  -9.722  -3.454  1.00  0.00           N  
ATOM    300  CA  SER A  21       8.942  -9.108  -4.434  1.00  0.00           C  
ATOM    301  C   SER A  21       8.245  -8.029  -5.207  1.00  0.00           C  
ATOM    302  O   SER A  21       8.783  -6.943  -5.430  1.00  0.00           O  
ATOM    303  CB  SER A  21       9.457 -10.190  -5.409  1.00  0.00           C  
ATOM    304  OG  SER A  21       9.680 -11.403  -4.692  1.00  0.00           O  
ATOM    305  H   SER A  21       8.112 -10.722  -3.522  1.00  0.00           H  
ATOM    306  HA  SER A  21       9.761  -8.661  -3.898  1.00  0.00           H  
ATOM    307  HB2 SER A  21       8.700 -10.403  -6.194  1.00  0.00           H  
ATOM    308  HB3 SER A  21      10.391  -9.850  -5.908  1.00  0.00           H  
ATOM    309  HG  SER A  21      10.527 -11.309  -4.241  1.00  0.00           H  
ATOM    310  N   GLY A  22       6.983  -8.299  -5.597  1.00  0.00           N  
ATOM    311  CA  GLY A  22       6.184  -7.376  -6.367  1.00  0.00           C  
ATOM    312  C   GLY A  22       5.760  -6.228  -5.510  1.00  0.00           C  
ATOM    313  O   GLY A  22       5.635  -5.102  -5.984  1.00  0.00           O  
ATOM    314  H   GLY A  22       6.574  -9.183  -5.386  1.00  0.00           H  
ATOM    315  HA2 GLY A  22       6.781  -6.999  -7.188  1.00  0.00           H  
ATOM    316  HA3 GLY A  22       5.299  -7.902  -6.690  1.00  0.00           H  
ATOM    317  N   CYS A  23       5.555  -6.484  -4.199  1.00  0.00           N  
ATOM    318  CA  CYS A  23       5.112  -5.489  -3.247  1.00  0.00           C  
ATOM    319  C   CYS A  23       6.255  -4.557  -3.022  1.00  0.00           C  
ATOM    320  O   CYS A  23       6.071  -3.353  -3.148  1.00  0.00           O  
ATOM    321  CB  CYS A  23       4.611  -6.099  -1.908  1.00  0.00           C  
ATOM    322  SG  CYS A  23       4.454  -4.997  -0.452  1.00  0.00           S  
ATOM    323  H   CYS A  23       5.783  -7.378  -3.821  1.00  0.00           H  
ATOM    324  HA  CYS A  23       4.305  -4.926  -3.695  1.00  0.00           H  
ATOM    325  HB2 CYS A  23       3.625  -6.569  -2.106  1.00  0.00           H  
ATOM    326  HB3 CYS A  23       5.309  -6.912  -1.621  1.00  0.00           H  
ATOM    327  N   ASP A  24       7.469  -5.075  -2.730  1.00  0.00           N  
ATOM    328  CA  ASP A  24       8.623  -4.229  -2.509  1.00  0.00           C  
ATOM    329  C   ASP A  24       8.959  -3.446  -3.764  1.00  0.00           C  
ATOM    330  O   ASP A  24       9.281  -2.265  -3.682  1.00  0.00           O  
ATOM    331  CB  ASP A  24       9.871  -4.994  -1.993  1.00  0.00           C  
ATOM    332  CG  ASP A  24      10.918  -4.006  -1.461  1.00  0.00           C  
ATOM    333  OD1 ASP A  24      10.578  -3.245  -0.518  1.00  0.00           O  
ATOM    334  OD2 ASP A  24      12.058  -3.994  -1.997  1.00  0.00           O  
ATOM    335  H   ASP A  24       7.598  -6.068  -2.604  1.00  0.00           H  
ATOM    336  HA  ASP A  24       8.326  -3.519  -1.749  1.00  0.00           H  
ATOM    337  HB2 ASP A  24       9.568  -5.660  -1.156  1.00  0.00           H  
ATOM    338  HB3 ASP A  24      10.305  -5.622  -2.798  1.00  0.00           H  
ATOM    339  N   THR A  25       8.825  -4.056  -4.960  1.00  0.00           N  
ATOM    340  CA  THR A  25       8.982  -3.357  -6.223  1.00  0.00           C  
ATOM    341  C   THR A  25       7.988  -2.215  -6.360  1.00  0.00           C  
ATOM    342  O   THR A  25       8.383  -1.091  -6.671  1.00  0.00           O  
ATOM    343  CB  THR A  25       8.820  -4.274  -7.422  1.00  0.00           C  
ATOM    344  OG1 THR A  25       9.673  -5.410  -7.300  1.00  0.00           O  
ATOM    345  CG2 THR A  25       9.189  -3.541  -8.730  1.00  0.00           C  
ATOM    346  H   THR A  25       8.624  -5.035  -5.008  1.00  0.00           H  
ATOM    347  HA  THR A  25       9.979  -2.936  -6.225  1.00  0.00           H  
ATOM    348  HB  THR A  25       7.766  -4.621  -7.480  1.00  0.00           H  
ATOM    349  HG1 THR A  25       9.316  -5.982  -6.586  1.00  0.00           H  
ATOM    350 HG21 THR A  25      10.234  -3.167  -8.686  1.00  0.00           H  
ATOM    351 HG22 THR A  25       8.516  -2.677  -8.913  1.00  0.00           H  
ATOM    352 HG23 THR A  25       9.095  -4.229  -9.597  1.00  0.00           H  
ATOM    353  N   LEU A  26       6.674  -2.470  -6.117  1.00  0.00           N  
ATOM    354  CA  LEU A  26       5.630  -1.471  -6.239  1.00  0.00           C  
ATOM    355  C   LEU A  26       5.836  -0.394  -5.222  1.00  0.00           C  
ATOM    356  O   LEU A  26       5.762   0.793  -5.523  1.00  0.00           O  
ATOM    357  CB  LEU A  26       4.206  -2.034  -6.043  1.00  0.00           C  
ATOM    358  CG  LEU A  26       3.717  -2.887  -7.236  1.00  0.00           C  
ATOM    359  CD1 LEU A  26       2.539  -3.794  -6.833  1.00  0.00           C  
ATOM    360  CD2 LEU A  26       3.371  -2.007  -8.454  1.00  0.00           C  
ATOM    361  H   LEU A  26       6.347  -3.394  -5.877  1.00  0.00           H  
ATOM    362  HA  LEU A  26       5.713  -1.025  -7.217  1.00  0.00           H  
ATOM    363  HB2 LEU A  26       4.180  -2.636  -5.109  1.00  0.00           H  
ATOM    364  HB3 LEU A  26       3.482  -1.197  -5.913  1.00  0.00           H  
ATOM    365  HG  LEU A  26       4.548  -3.561  -7.543  1.00  0.00           H  
ATOM    366 HD11 LEU A  26       2.862  -4.514  -6.052  1.00  0.00           H  
ATOM    367 HD12 LEU A  26       2.180  -4.369  -7.711  1.00  0.00           H  
ATOM    368 HD13 LEU A  26       1.700  -3.191  -6.431  1.00  0.00           H  
ATOM    369 HD21 LEU A  26       4.267  -1.459  -8.807  1.00  0.00           H  
ATOM    370 HD22 LEU A  26       2.593  -1.263  -8.182  1.00  0.00           H  
ATOM    371 HD23 LEU A  26       2.995  -2.633  -9.290  1.00  0.00           H  
ATOM    372  N   CYS A  27       6.154  -0.793  -3.982  1.00  0.00           N  
ATOM    373  CA  CYS A  27       6.496   0.099  -2.902  1.00  0.00           C  
ATOM    374  C   CYS A  27       7.621   1.023  -3.302  1.00  0.00           C  
ATOM    375  O   CYS A  27       7.534   2.234  -3.104  1.00  0.00           O  
ATOM    376  CB  CYS A  27       6.912  -0.679  -1.627  1.00  0.00           C  
ATOM    377  SG  CYS A  27       7.049   0.378  -0.169  1.00  0.00           S  
ATOM    378  H   CYS A  27       6.158  -1.780  -3.754  1.00  0.00           H  
ATOM    379  HA  CYS A  27       5.618   0.699  -2.707  1.00  0.00           H  
ATOM    380  HB2 CYS A  27       6.141  -1.452  -1.419  1.00  0.00           H  
ATOM    381  HB3 CYS A  27       7.872  -1.206  -1.800  1.00  0.00           H  
ATOM    382  N   LYS A  28       8.685   0.461  -3.920  1.00  0.00           N  
ATOM    383  CA  LYS A  28       9.872   1.194  -4.284  1.00  0.00           C  
ATOM    384  C   LYS A  28       9.557   2.223  -5.335  1.00  0.00           C  
ATOM    385  O   LYS A  28       9.900   3.394  -5.186  1.00  0.00           O  
ATOM    386  CB  LYS A  28      11.008   0.261  -4.774  1.00  0.00           C  
ATOM    387  CG  LYS A  28      12.394   0.929  -4.824  1.00  0.00           C  
ATOM    388  CD  LYS A  28      13.564  -0.050  -5.054  1.00  0.00           C  
ATOM    389  CE  LYS A  28      13.691  -1.182  -4.016  1.00  0.00           C  
ATOM    390  NZ  LYS A  28      13.686  -0.662  -2.627  1.00  0.00           N  
ATOM    391  H   LYS A  28       8.720  -0.532  -4.104  1.00  0.00           H  
ATOM    392  HA  LYS A  28      10.204   1.708  -3.393  1.00  0.00           H  
ATOM    393  HB2 LYS A  28      11.056  -0.578  -4.046  1.00  0.00           H  
ATOM    394  HB3 LYS A  28      10.757  -0.173  -5.765  1.00  0.00           H  
ATOM    395  HG2 LYS A  28      12.398   1.688  -5.637  1.00  0.00           H  
ATOM    396  HG3 LYS A  28      12.564   1.473  -3.867  1.00  0.00           H  
ATOM    397  HD2 LYS A  28      13.466  -0.506  -6.063  1.00  0.00           H  
ATOM    398  HD3 LYS A  28      14.510   0.537  -5.046  1.00  0.00           H  
ATOM    399  HE2 LYS A  28      12.846  -1.897  -4.108  1.00  0.00           H  
ATOM    400  HE3 LYS A  28      14.644  -1.732  -4.167  1.00  0.00           H  
ATOM    401  HZ1 LYS A  28      13.782  -1.453  -1.958  1.00  0.00           H  
ATOM    402  HZ2 LYS A  28      12.788  -0.168  -2.449  1.00  0.00           H  
ATOM    403  HZ3 LYS A  28      14.475   0.002  -2.499  1.00  0.00           H  
ATOM    404  N   GLU A  29       8.852   1.820  -6.415  1.00  0.00           N  
ATOM    405  CA  GLU A  29       8.553   2.714  -7.514  1.00  0.00           C  
ATOM    406  C   GLU A  29       7.516   3.753  -7.151  1.00  0.00           C  
ATOM    407  O   GLU A  29       7.441   4.792  -7.804  1.00  0.00           O  
ATOM    408  CB  GLU A  29       8.126   1.979  -8.809  1.00  0.00           C  
ATOM    409  CG  GLU A  29       6.806   1.204  -8.704  1.00  0.00           C  
ATOM    410  CD  GLU A  29       6.598   0.354  -9.955  1.00  0.00           C  
ATOM    411  OE1 GLU A  29       6.466   0.947 -11.057  1.00  0.00           O  
ATOM    412  OE2 GLU A  29       6.574  -0.900  -9.825  1.00  0.00           O  
ATOM    413  H   GLU A  29       8.559   0.860  -6.510  1.00  0.00           H  
ATOM    414  HA  GLU A  29       9.464   3.250  -7.744  1.00  0.00           H  
ATOM    415  HB2 GLU A  29       8.038   2.718  -9.636  1.00  0.00           H  
ATOM    416  HB3 GLU A  29       8.942   1.271  -9.078  1.00  0.00           H  
ATOM    417  HG2 GLU A  29       6.857   0.549  -7.815  1.00  0.00           H  
ATOM    418  HG3 GLU A  29       5.951   1.902  -8.581  1.00  0.00           H  
ATOM    419  N   LYS A  30       6.703   3.517  -6.090  1.00  0.00           N  
ATOM    420  CA  LYS A  30       5.763   4.498  -5.583  1.00  0.00           C  
ATOM    421  C   LYS A  30       6.435   5.389  -4.569  1.00  0.00           C  
ATOM    422  O   LYS A  30       5.857   6.384  -4.131  1.00  0.00           O  
ATOM    423  CB  LYS A  30       4.518   3.871  -4.913  1.00  0.00           C  
ATOM    424  CG  LYS A  30       3.595   3.104  -5.883  1.00  0.00           C  
ATOM    425  CD  LYS A  30       2.966   3.967  -6.990  1.00  0.00           C  
ATOM    426  CE  LYS A  30       1.916   3.213  -7.824  1.00  0.00           C  
ATOM    427  NZ  LYS A  30       2.508   2.047  -8.522  1.00  0.00           N  
ATOM    428  H   LYS A  30       6.713   2.634  -5.614  1.00  0.00           H  
ATOM    429  HA  LYS A  30       5.448   5.132  -6.400  1.00  0.00           H  
ATOM    430  HB2 LYS A  30       4.853   3.173  -4.111  1.00  0.00           H  
ATOM    431  HB3 LYS A  30       3.914   4.673  -4.430  1.00  0.00           H  
ATOM    432  HG2 LYS A  30       4.172   2.285  -6.360  1.00  0.00           H  
ATOM    433  HG3 LYS A  30       2.776   2.643  -5.286  1.00  0.00           H  
ATOM    434  HD2 LYS A  30       2.472   4.847  -6.521  1.00  0.00           H  
ATOM    435  HD3 LYS A  30       3.766   4.343  -7.666  1.00  0.00           H  
ATOM    436  HE2 LYS A  30       1.103   2.838  -7.169  1.00  0.00           H  
ATOM    437  HE3 LYS A  30       1.487   3.885  -8.596  1.00  0.00           H  
ATOM    438  HZ1 LYS A  30       1.757   1.540  -9.034  1.00  0.00           H  
ATOM    439  HZ2 LYS A  30       2.944   1.409  -7.826  1.00  0.00           H  
ATOM    440  HZ3 LYS A  30       3.229   2.374  -9.196  1.00  0.00           H  
ATOM    441  N   GLY A  31       7.692   5.071  -4.199  1.00  0.00           N  
ATOM    442  CA  GLY A  31       8.542   5.982  -3.484  1.00  0.00           C  
ATOM    443  C   GLY A  31       8.494   5.713  -2.023  1.00  0.00           C  
ATOM    444  O   GLY A  31       8.713   6.628  -1.236  1.00  0.00           O  
ATOM    445  H   GLY A  31       8.145   4.237  -4.523  1.00  0.00           H  
ATOM    446  HA2 GLY A  31       9.551   5.794  -3.825  1.00  0.00           H  
ATOM    447  HA3 GLY A  31       8.219   7.000  -3.658  1.00  0.00           H  
ATOM    448  N   GLY A  32       8.217   4.451  -1.621  1.00  0.00           N  
ATOM    449  CA  GLY A  32       8.399   4.000  -0.264  1.00  0.00           C  
ATOM    450  C   GLY A  32       9.750   3.363  -0.247  1.00  0.00           C  
ATOM    451  O   GLY A  32      10.184   2.795  -1.250  1.00  0.00           O  
ATOM    452  H   GLY A  32       7.949   3.719  -2.267  1.00  0.00           H  
ATOM    453  HA2 GLY A  32       8.378   4.840   0.419  1.00  0.00           H  
ATOM    454  HA3 GLY A  32       7.651   3.247  -0.068  1.00  0.00           H  
ATOM    455  N   THR A  33      10.483   3.458   0.883  1.00  0.00           N  
ATOM    456  CA  THR A  33      11.896   3.165   0.891  1.00  0.00           C  
ATOM    457  C   THR A  33      12.133   1.675   0.837  1.00  0.00           C  
ATOM    458  O   THR A  33      13.074   1.191   0.207  1.00  0.00           O  
ATOM    459  CB  THR A  33      12.566   3.799   2.095  1.00  0.00           C  
ATOM    460  OG1 THR A  33      11.800   3.588   3.279  1.00  0.00           O  
ATOM    461  CG2 THR A  33      12.663   5.318   1.841  1.00  0.00           C  
ATOM    462  H   THR A  33      10.115   3.817   1.751  1.00  0.00           H  
ATOM    463  HA  THR A  33      12.331   3.583  -0.006  1.00  0.00           H  
ATOM    464  HB  THR A  33      13.597   3.400   2.237  1.00  0.00           H  
ATOM    465  HG1 THR A  33      12.082   2.739   3.633  1.00  0.00           H  
ATOM    466 HG21 THR A  33      11.663   5.756   1.638  1.00  0.00           H  
ATOM    467 HG22 THR A  33      13.313   5.522   0.964  1.00  0.00           H  
ATOM    468 HG23 THR A  33      13.099   5.832   2.723  1.00  0.00           H  
ATOM    469  N   SER A  34      11.281   0.896   1.518  1.00  0.00           N  
ATOM    470  CA  SER A  34      11.183  -0.513   1.334  1.00  0.00           C  
ATOM    471  C   SER A  34       9.835  -0.700   1.936  1.00  0.00           C  
ATOM    472  O   SER A  34       9.206   0.287   2.343  1.00  0.00           O  
ATOM    473  CB  SER A  34      12.275  -1.347   2.043  1.00  0.00           C  
ATOM    474  OG  SER A  34      13.518  -1.155   1.374  1.00  0.00           O  
ATOM    475  H   SER A  34      10.460   1.233   1.998  1.00  0.00           H  
ATOM    476  HA  SER A  34      11.123  -0.735   0.277  1.00  0.00           H  
ATOM    477  HB2 SER A  34      12.373  -1.036   3.105  1.00  0.00           H  
ATOM    478  HB3 SER A  34      12.029  -2.429   2.010  1.00  0.00           H  
ATOM    479  HG  SER A  34      13.474  -0.249   1.001  1.00  0.00           H  
ATOM    480  N   GLY A  35       9.365  -1.953   2.010  1.00  0.00           N  
ATOM    481  CA  GLY A  35       8.053  -2.255   2.442  1.00  0.00           C  
ATOM    482  C   GLY A  35       8.173  -3.727   2.502  1.00  0.00           C  
ATOM    483  O   GLY A  35       9.260  -4.259   2.258  1.00  0.00           O  
ATOM    484  H   GLY A  35       9.844  -2.810   1.768  1.00  0.00           H  
ATOM    485  HA2 GLY A  35       7.885  -1.842   3.426  1.00  0.00           H  
ATOM    486  HA3 GLY A  35       7.360  -1.965   1.665  1.00  0.00           H  
ATOM    487  N   HIS A  36       7.070  -4.410   2.822  1.00  0.00           N  
ATOM    488  CA  HIS A  36       7.027  -5.818   3.028  1.00  0.00           C  
ATOM    489  C   HIS A  36       5.556  -5.972   2.920  1.00  0.00           C  
ATOM    490  O   HIS A  36       4.862  -4.974   2.710  1.00  0.00           O  
ATOM    491  CB  HIS A  36       7.544  -6.293   4.412  1.00  0.00           C  
ATOM    492  CG  HIS A  36       7.046  -5.483   5.585  1.00  0.00           C  
ATOM    493  ND1 HIS A  36       5.811  -5.653   6.159  1.00  0.00           N  
ATOM    494  CD2 HIS A  36       7.663  -4.484   6.256  1.00  0.00           C  
ATOM    495  CE1 HIS A  36       5.693  -4.781   7.152  1.00  0.00           C  
ATOM    496  NE2 HIS A  36       6.804  -4.061   7.235  1.00  0.00           N  
ATOM    497  H   HIS A  36       6.136  -4.021   2.851  1.00  0.00           H  
ATOM    498  HA  HIS A  36       7.514  -6.327   2.208  1.00  0.00           H  
ATOM    499  HB2 HIS A  36       7.306  -7.367   4.571  1.00  0.00           H  
ATOM    500  HB3 HIS A  36       8.651  -6.198   4.407  1.00  0.00           H  
ATOM    501  HD1 HIS A  36       5.116  -6.320   5.878  1.00  0.00           H  
ATOM    502  HD2 HIS A  36       8.638  -4.040   6.098  1.00  0.00           H  
ATOM    503  HE1 HIS A  36       4.837  -4.675   7.787  1.00  0.00           H  
ATOM    504  HE2 HIS A  36       6.980  -3.321   7.885  1.00  0.00           H  
ATOM    505  N   CYS A  37       5.024  -7.196   3.055  1.00  0.00           N  
ATOM    506  CA  CYS A  37       3.612  -7.404   2.888  1.00  0.00           C  
ATOM    507  C   CYS A  37       3.044  -7.556   4.244  1.00  0.00           C  
ATOM    508  O   CYS A  37       3.773  -7.785   5.208  1.00  0.00           O  
ATOM    509  CB  CYS A  37       3.295  -8.667   2.079  1.00  0.00           C  
ATOM    510  SG  CYS A  37       4.084  -8.489   0.473  1.00  0.00           S  
ATOM    511  H   CYS A  37       5.555  -7.996   3.326  1.00  0.00           H  
ATOM    512  HA  CYS A  37       3.147  -6.553   2.408  1.00  0.00           H  
ATOM    513  HB2 CYS A  37       3.686  -9.572   2.595  1.00  0.00           H  
ATOM    514  HB3 CYS A  37       2.197  -8.791   1.954  1.00  0.00           H  
ATOM    515  N   GLY A  38       1.713  -7.458   4.342  1.00  0.00           N  
ATOM    516  CA  GLY A  38       1.020  -7.710   5.553  1.00  0.00           C  
ATOM    517  C   GLY A  38      -0.340  -7.842   4.986  1.00  0.00           C  
ATOM    518  O   GLY A  38      -0.543  -7.553   3.802  1.00  0.00           O  
ATOM    519  H   GLY A  38       1.053  -7.289   3.594  1.00  0.00           H  
ATOM    520  HA2 GLY A  38       1.347  -8.651   5.975  1.00  0.00           H  
ATOM    521  HA3 GLY A  38       1.089  -6.841   6.191  1.00  0.00           H  
ATOM    522  N   PHE A  39      -1.304  -8.270   5.819  1.00  0.00           N  
ATOM    523  CA  PHE A  39      -2.680  -8.399   5.431  1.00  0.00           C  
ATOM    524  C   PHE A  39      -3.310  -7.195   6.065  1.00  0.00           C  
ATOM    525  O   PHE A  39      -2.872  -6.789   7.147  1.00  0.00           O  
ATOM    526  CB  PHE A  39      -3.295  -9.701   6.008  1.00  0.00           C  
ATOM    527  CG  PHE A  39      -4.492 -10.177   5.232  1.00  0.00           C  
ATOM    528  CD1 PHE A  39      -5.786  -9.765   5.584  1.00  0.00           C  
ATOM    529  CD2 PHE A  39      -4.336 -11.091   4.175  1.00  0.00           C  
ATOM    530  CE1 PHE A  39      -6.905 -10.275   4.919  1.00  0.00           C  
ATOM    531  CE2 PHE A  39      -5.453 -11.602   3.503  1.00  0.00           C  
ATOM    532  CZ  PHE A  39      -6.741 -11.205   3.884  1.00  0.00           C  
ATOM    533  H   PHE A  39      -1.139  -8.428   6.790  1.00  0.00           H  
ATOM    534  HA  PHE A  39      -2.768  -8.353   4.355  1.00  0.00           H  
ATOM    535  HB2 PHE A  39      -2.535 -10.509   5.947  1.00  0.00           H  
ATOM    536  HB3 PHE A  39      -3.572  -9.583   7.079  1.00  0.00           H  
ATOM    537  HD1 PHE A  39      -5.921  -9.056   6.383  1.00  0.00           H  
ATOM    538  HD2 PHE A  39      -3.348 -11.416   3.887  1.00  0.00           H  
ATOM    539  HE1 PHE A  39      -7.892  -9.937   5.195  1.00  0.00           H  
ATOM    540  HE2 PHE A  39      -5.316 -12.300   2.688  1.00  0.00           H  
ATOM    541  HZ  PHE A  39      -7.606 -11.600   3.370  1.00  0.00           H  
ATOM    542  N   LYS A  40      -4.325  -6.591   5.410  1.00  0.00           N  
ATOM    543  CA  LYS A  40      -5.061  -5.493   5.971  1.00  0.00           C  
ATOM    544  C   LYS A  40      -6.451  -6.029   6.095  1.00  0.00           C  
ATOM    545  O   LYS A  40      -7.237  -6.026   5.144  1.00  0.00           O  
ATOM    546  CB  LYS A  40      -5.023  -4.203   5.111  1.00  0.00           C  
ATOM    547  CG  LYS A  40      -5.538  -2.950   5.846  1.00  0.00           C  
ATOM    548  CD  LYS A  40      -7.056  -2.721   5.746  1.00  0.00           C  
ATOM    549  CE  LYS A  40      -7.573  -1.627   6.685  1.00  0.00           C  
ATOM    550  NZ  LYS A  40      -7.570  -2.083   8.094  1.00  0.00           N  
ATOM    551  H   LYS A  40      -4.692  -6.915   4.524  1.00  0.00           H  
ATOM    552  HA  LYS A  40      -4.679  -5.257   6.955  1.00  0.00           H  
ATOM    553  HB2 LYS A  40      -3.955  -4.011   4.858  1.00  0.00           H  
ATOM    554  HB3 LYS A  40      -5.570  -4.344   4.155  1.00  0.00           H  
ATOM    555  HG2 LYS A  40      -5.230  -3.017   6.911  1.00  0.00           H  
ATOM    556  HG3 LYS A  40      -5.038  -2.055   5.415  1.00  0.00           H  
ATOM    557  HD2 LYS A  40      -7.307  -2.445   4.698  1.00  0.00           H  
ATOM    558  HD3 LYS A  40      -7.608  -3.657   5.974  1.00  0.00           H  
ATOM    559  HE2 LYS A  40      -6.954  -0.710   6.614  1.00  0.00           H  
ATOM    560  HE3 LYS A  40      -8.622  -1.383   6.426  1.00  0.00           H  
ATOM    561  HZ1 LYS A  40      -7.957  -1.332   8.698  1.00  0.00           H  
ATOM    562  HZ2 LYS A  40      -6.598  -2.305   8.387  1.00  0.00           H  
ATOM    563  HZ3 LYS A  40      -8.161  -2.936   8.178  1.00  0.00           H  
ATOM    564  N   VAL A  41      -6.785  -6.525   7.305  1.00  0.00           N  
ATOM    565  CA  VAL A  41      -8.036  -7.177   7.587  1.00  0.00           C  
ATOM    566  C   VAL A  41      -9.099  -6.116   7.526  1.00  0.00           C  
ATOM    567  O   VAL A  41      -8.951  -5.054   8.127  1.00  0.00           O  
ATOM    568  CB  VAL A  41      -8.076  -7.879   8.943  1.00  0.00           C  
ATOM    569  CG1 VAL A  41      -9.149  -8.990   8.907  1.00  0.00           C  
ATOM    570  CG2 VAL A  41      -6.686  -8.459   9.294  1.00  0.00           C  
ATOM    571  H   VAL A  41      -6.155  -6.488   8.073  1.00  0.00           H  
ATOM    572  HA  VAL A  41      -8.199  -7.900   6.798  1.00  0.00           H  
ATOM    573  HB  VAL A  41      -8.342  -7.155   9.748  1.00  0.00           H  
ATOM    574 HG11 VAL A  41      -9.183  -9.515   9.886  1.00  0.00           H  
ATOM    575 HG12 VAL A  41      -8.914  -9.739   8.121  1.00  0.00           H  
ATOM    576 HG13 VAL A  41     -10.155  -8.566   8.710  1.00  0.00           H  
ATOM    577 HG21 VAL A  41      -5.940  -7.661   9.481  1.00  0.00           H  
ATOM    578 HG22 VAL A  41      -6.316  -9.130   8.494  1.00  0.00           H  
ATOM    579 HG23 VAL A  41      -6.763  -9.056  10.229  1.00  0.00           H  
ATOM    580  N   GLY A  42     -10.154  -6.359   6.729  1.00  0.00           N  
ATOM    581  CA  GLY A  42     -11.122  -5.350   6.405  1.00  0.00           C  
ATOM    582  C   GLY A  42     -11.218  -5.388   4.922  1.00  0.00           C  
ATOM    583  O   GLY A  42     -12.310  -5.334   4.368  1.00  0.00           O  
ATOM    584  H   GLY A  42     -10.264  -7.219   6.237  1.00  0.00           H  
ATOM    585  HA2 GLY A  42     -12.071  -5.645   6.827  1.00  0.00           H  
ATOM    586  HA3 GLY A  42     -10.782  -4.368   6.705  1.00  0.00           H  
ATOM    587  N   HIS A  43     -10.063  -5.502   4.234  1.00  0.00           N  
ATOM    588  CA  HIS A  43     -10.038  -5.526   2.794  1.00  0.00           C  
ATOM    589  C   HIS A  43      -9.448  -6.832   2.371  1.00  0.00           C  
ATOM    590  O   HIS A  43     -10.140  -7.674   1.805  1.00  0.00           O  
ATOM    591  CB  HIS A  43      -9.213  -4.376   2.178  1.00  0.00           C  
ATOM    592  CG  HIS A  43      -9.925  -3.051   2.175  1.00  0.00           C  
ATOM    593  ND1 HIS A  43      -9.498  -2.008   1.399  1.00  0.00           N  
ATOM    594  CD2 HIS A  43     -11.038  -2.632   2.824  1.00  0.00           C  
ATOM    595  CE1 HIS A  43     -10.326  -0.991   1.569  1.00  0.00           C  
ATOM    596  NE2 HIS A  43     -11.271  -1.344   2.427  1.00  0.00           N  
ATOM    597  H   HIS A  43      -9.172  -5.597   4.689  1.00  0.00           H  
ATOM    598  HA  HIS A  43     -11.041  -5.489   2.389  1.00  0.00           H  
ATOM    599  HB2 HIS A  43      -8.256  -4.269   2.731  1.00  0.00           H  
ATOM    600  HB3 HIS A  43      -8.983  -4.613   1.114  1.00  0.00           H  
ATOM    601  HD1 HIS A  43      -8.706  -2.020   0.788  1.00  0.00           H  
ATOM    602  HD2 HIS A  43     -11.683  -3.153   3.522  1.00  0.00           H  
ATOM    603  HE1 HIS A  43     -10.245  -0.042   1.074  1.00  0.00           H  
ATOM    604  HE2 HIS A  43     -12.044  -0.774   2.715  1.00  0.00           H  
ATOM    605  N   GLY A  44      -8.142  -7.059   2.610  1.00  0.00           N  
ATOM    606  CA  GLY A  44      -7.533  -8.232   2.067  1.00  0.00           C  
ATOM    607  C   GLY A  44      -6.067  -8.051   2.224  1.00  0.00           C  
ATOM    608  O   GLY A  44      -5.605  -7.228   3.017  1.00  0.00           O  
ATOM    609  H   GLY A  44      -7.532  -6.486   3.169  1.00  0.00           H  
ATOM    610  HA2 GLY A  44      -7.864  -9.078   2.646  1.00  0.00           H  
ATOM    611  HA3 GLY A  44      -7.768  -8.291   1.012  1.00  0.00           H  
ATOM    612  N   LEU A  45      -5.297  -8.824   1.427  1.00  0.00           N  
ATOM    613  CA  LEU A  45      -3.855  -8.781   1.347  1.00  0.00           C  
ATOM    614  C   LEU A  45      -3.521  -7.471   0.687  1.00  0.00           C  
ATOM    615  O   LEU A  45      -4.208  -7.089  -0.258  1.00  0.00           O  
ATOM    616  CB  LEU A  45      -3.329  -9.972   0.500  1.00  0.00           C  
ATOM    617  CG  LEU A  45      -1.798 -10.085   0.308  1.00  0.00           C  
ATOM    618  CD1 LEU A  45      -1.016 -10.418   1.591  1.00  0.00           C  
ATOM    619  CD2 LEU A  45      -1.471 -11.139  -0.762  1.00  0.00           C  
ATOM    620  H   LEU A  45      -5.722  -9.446   0.777  1.00  0.00           H  
ATOM    621  HA  LEU A  45      -3.456  -8.805   2.349  1.00  0.00           H  
ATOM    622  HB2 LEU A  45      -3.690 -10.919   0.957  1.00  0.00           H  
ATOM    623  HB3 LEU A  45      -3.794  -9.896  -0.510  1.00  0.00           H  
ATOM    624  HG  LEU A  45      -1.436  -9.102  -0.073  1.00  0.00           H  
ATOM    625 HD11 LEU A  45      -1.206  -9.671   2.386  1.00  0.00           H  
ATOM    626 HD12 LEU A  45       0.076 -10.428   1.374  1.00  0.00           H  
ATOM    627 HD13 LEU A  45      -1.302 -11.426   1.960  1.00  0.00           H  
ATOM    628 HD21 LEU A  45      -1.805 -12.148  -0.437  1.00  0.00           H  
ATOM    629 HD22 LEU A  45      -0.376 -11.166  -0.932  1.00  0.00           H  
ATOM    630 HD23 LEU A  45      -1.971 -10.898  -1.726  1.00  0.00           H  
ATOM    631  N   ALA A  46      -2.509  -6.737   1.196  1.00  0.00           N  
ATOM    632  CA  ALA A  46      -2.272  -5.371   0.819  1.00  0.00           C  
ATOM    633  C   ALA A  46      -0.784  -5.299   0.740  1.00  0.00           C  
ATOM    634  O   ALA A  46      -0.139  -6.336   0.889  1.00  0.00           O  
ATOM    635  CB  ALA A  46      -2.794  -4.396   1.888  1.00  0.00           C  
ATOM    636  H   ALA A  46      -1.822  -7.090   1.838  1.00  0.00           H  
ATOM    637  HA  ALA A  46      -2.696  -5.166  -0.154  1.00  0.00           H  
ATOM    638  HB1 ALA A  46      -2.335  -4.618   2.874  1.00  0.00           H  
ATOM    639  HB2 ALA A  46      -3.893  -4.533   1.993  1.00  0.00           H  
ATOM    640  HB3 ALA A  46      -2.598  -3.338   1.616  1.00  0.00           H  
ATOM    641  N   CYS A  47      -0.181  -4.102   0.523  1.00  0.00           N  
ATOM    642  CA  CYS A  47       1.267  -4.036   0.503  1.00  0.00           C  
ATOM    643  C   CYS A  47       1.528  -3.049   1.602  1.00  0.00           C  
ATOM    644  O   CYS A  47       0.600  -2.328   1.955  1.00  0.00           O  
ATOM    645  CB  CYS A  47       1.771  -3.615  -0.904  1.00  0.00           C  
ATOM    646  SG  CYS A  47       3.552  -3.295  -1.082  1.00  0.00           S  
ATOM    647  H   CYS A  47      -0.638  -3.196   0.512  1.00  0.00           H  
ATOM    648  HA  CYS A  47       1.722  -4.978   0.780  1.00  0.00           H  
ATOM    649  HB2 CYS A  47       1.492  -4.422  -1.616  1.00  0.00           H  
ATOM    650  HB3 CYS A  47       1.207  -2.714  -1.217  1.00  0.00           H  
ATOM    651  N   TRP A  48       2.737  -3.004   2.213  1.00  0.00           N  
ATOM    652  CA  TRP A  48       3.066  -2.055   3.262  1.00  0.00           C  
ATOM    653  C   TRP A  48       4.235  -1.293   2.708  1.00  0.00           C  
ATOM    654  O   TRP A  48       4.970  -1.828   1.880  1.00  0.00           O  
ATOM    655  CB  TRP A  48       3.402  -2.728   4.640  1.00  0.00           C  
ATOM    656  CG  TRP A  48       4.045  -1.841   5.702  1.00  0.00           C  
ATOM    657  CD1 TRP A  48       5.360  -1.478   5.793  1.00  0.00           C  
ATOM    658  CD2 TRP A  48       3.356  -1.112   6.733  1.00  0.00           C  
ATOM    659  NE1 TRP A  48       5.526  -0.522   6.758  1.00  0.00           N  
ATOM    660  CE2 TRP A  48       4.307  -0.269   7.345  1.00  0.00           C  
ATOM    661  CE3 TRP A  48       2.026  -1.109   7.139  1.00  0.00           C  
ATOM    662  CZ2 TRP A  48       3.935   0.618   8.354  1.00  0.00           C  
ATOM    663  CZ3 TRP A  48       1.655  -0.240   8.177  1.00  0.00           C  
ATOM    664  CH2 TRP A  48       2.594   0.621   8.766  1.00  0.00           C  
ATOM    665  H   TRP A  48       3.515  -3.574   1.926  1.00  0.00           H  
ATOM    666  HA  TRP A  48       2.260  -1.352   3.393  1.00  0.00           H  
ATOM    667  HB2 TRP A  48       2.465  -3.159   5.051  1.00  0.00           H  
ATOM    668  HB3 TRP A  48       4.106  -3.564   4.463  1.00  0.00           H  
ATOM    669  HD1 TRP A  48       6.146  -1.830   5.141  1.00  0.00           H  
ATOM    670  HE1 TRP A  48       6.369  -0.008   6.914  1.00  0.00           H  
ATOM    671  HE3 TRP A  48       1.295  -1.756   6.686  1.00  0.00           H  
ATOM    672  HZ2 TRP A  48       4.637   1.299   8.810  1.00  0.00           H  
ATOM    673  HZ3 TRP A  48       0.631  -0.223   8.519  1.00  0.00           H  
ATOM    674  HH2 TRP A  48       2.283   1.294   9.551  1.00  0.00           H  
ATOM    675  N   CYS A  49       4.421  -0.025   3.155  1.00  0.00           N  
ATOM    676  CA  CYS A  49       5.535   0.793   2.767  1.00  0.00           C  
ATOM    677  C   CYS A  49       5.836   1.635   3.956  1.00  0.00           C  
ATOM    678  O   CYS A  49       4.946   1.927   4.755  1.00  0.00           O  
ATOM    679  CB  CYS A  49       5.208   1.811   1.653  1.00  0.00           C  
ATOM    680  SG  CYS A  49       5.156   1.055   0.020  1.00  0.00           S  
ATOM    681  H   CYS A  49       3.860   0.410   3.870  1.00  0.00           H  
ATOM    682  HA  CYS A  49       6.395   0.177   2.543  1.00  0.00           H  
ATOM    683  HB2 CYS A  49       4.234   2.290   1.880  1.00  0.00           H  
ATOM    684  HB3 CYS A  49       5.980   2.610   1.615  1.00  0.00           H  
ATOM    685  N   ASN A  50       7.101   2.098   4.050  1.00  0.00           N  
ATOM    686  CA  ASN A  50       7.467   3.146   4.965  1.00  0.00           C  
ATOM    687  C   ASN A  50       7.964   4.229   4.071  1.00  0.00           C  
ATOM    688  O   ASN A  50       8.613   3.945   3.066  1.00  0.00           O  
ATOM    689  CB  ASN A  50       8.628   2.808   5.940  1.00  0.00           C  
ATOM    690  CG  ASN A  50       8.087   2.087   7.177  1.00  0.00           C  
ATOM    691  OD1 ASN A  50       7.766   0.895   7.129  1.00  0.00           O  
ATOM    692  ND2 ASN A  50       7.972   2.822   8.323  1.00  0.00           N  
ATOM    693  H   ASN A  50       7.821   1.849   3.395  1.00  0.00           H  
ATOM    694  HA  ASN A  50       6.600   3.507   5.501  1.00  0.00           H  
ATOM    695  HB2 ASN A  50       9.371   2.159   5.431  1.00  0.00           H  
ATOM    696  HB3 ASN A  50       9.153   3.735   6.263  1.00  0.00           H  
ATOM    697 HD21 ASN A  50       8.155   3.807   8.323  1.00  0.00           H  
ATOM    698 HD22 ASN A  50       7.647   2.379   9.158  1.00  0.00           H  
ATOM    699  N   ALA A  51       7.673   5.488   4.466  1.00  0.00           N  
ATOM    700  CA  ALA A  51       8.207   6.713   3.933  1.00  0.00           C  
ATOM    701  C   ALA A  51       7.634   7.011   2.585  1.00  0.00           C  
ATOM    702  O   ALA A  51       8.369   7.195   1.621  1.00  0.00           O  
ATOM    703  CB  ALA A  51       9.746   6.789   3.892  1.00  0.00           C  
ATOM    704  H   ALA A  51       7.050   5.649   5.231  1.00  0.00           H  
ATOM    705  HA  ALA A  51       7.865   7.489   4.602  1.00  0.00           H  
ATOM    706  HB1 ALA A  51      10.168   6.601   4.900  1.00  0.00           H  
ATOM    707  HB2 ALA A  51      10.079   7.791   3.544  1.00  0.00           H  
ATOM    708  HB3 ALA A  51      10.150   6.022   3.199  1.00  0.00           H  
ATOM    709  N   LEU A  52       6.290   7.100   2.499  1.00  0.00           N  
ATOM    710  CA  LEU A  52       5.632   7.439   1.257  1.00  0.00           C  
ATOM    711  C   LEU A  52       5.379   8.912   1.322  1.00  0.00           C  
ATOM    712  O   LEU A  52       4.888   9.348   2.363  1.00  0.00           O  
ATOM    713  CB  LEU A  52       4.254   6.768   1.055  1.00  0.00           C  
ATOM    714  CG  LEU A  52       4.345   5.282   0.656  1.00  0.00           C  
ATOM    715  CD1 LEU A  52       2.969   4.606   0.768  1.00  0.00           C  
ATOM    716  CD2 LEU A  52       4.923   5.095  -0.759  1.00  0.00           C  
ATOM    717  H   LEU A  52       5.720   7.043   3.326  1.00  0.00           H  
ATOM    718  HA  LEU A  52       6.275   7.190   0.429  1.00  0.00           H  
ATOM    719  HB2 LEU A  52       3.661   6.866   1.990  1.00  0.00           H  
ATOM    720  HB3 LEU A  52       3.697   7.297   0.249  1.00  0.00           H  
ATOM    721  HG  LEU A  52       5.033   4.783   1.378  1.00  0.00           H  
ATOM    722 HD11 LEU A  52       3.048   3.547   0.452  1.00  0.00           H  
ATOM    723 HD12 LEU A  52       2.230   5.118   0.116  1.00  0.00           H  
ATOM    724 HD13 LEU A  52       2.612   4.634   1.818  1.00  0.00           H  
ATOM    725 HD21 LEU A  52       4.281   5.567  -1.528  1.00  0.00           H  
ATOM    726 HD22 LEU A  52       5.023   4.018  -1.004  1.00  0.00           H  
ATOM    727 HD23 LEU A  52       5.931   5.547  -0.838  1.00  0.00           H  
ATOM    728  N   PRO A  53       5.657   9.722   0.310  1.00  0.00           N  
ATOM    729  CA  PRO A  53       5.348  11.136   0.351  1.00  0.00           C  
ATOM    730  C   PRO A  53       3.864  11.379   0.241  1.00  0.00           C  
ATOM    731  O   PRO A  53       3.083  10.459   0.004  1.00  0.00           O  
ATOM    732  CB  PRO A  53       6.064  11.728  -0.875  1.00  0.00           C  
ATOM    733  CG  PRO A  53       7.161  10.718  -1.219  1.00  0.00           C  
ATOM    734  CD  PRO A  53       6.537   9.384  -0.811  1.00  0.00           C  
ATOM    735  HA  PRO A  53       5.706  11.549   1.283  1.00  0.00           H  
ATOM    736  HB2 PRO A  53       5.379  11.788  -1.747  1.00  0.00           H  
ATOM    737  HB3 PRO A  53       6.470  12.738  -0.670  1.00  0.00           H  
ATOM    738  HG2 PRO A  53       7.436  10.746  -2.294  1.00  0.00           H  
ATOM    739  HG3 PRO A  53       8.062  10.909  -0.596  1.00  0.00           H  
ATOM    740  HD2 PRO A  53       5.918   8.958  -1.626  1.00  0.00           H  
ATOM    741  HD3 PRO A  53       7.328   8.656  -0.528  1.00  0.00           H  
ATOM    742  N   ASP A  54       3.462  12.649   0.374  1.00  0.00           N  
ATOM    743  CA  ASP A  54       2.074  13.047   0.362  1.00  0.00           C  
ATOM    744  C   ASP A  54       1.493  13.175  -1.027  1.00  0.00           C  
ATOM    745  O   ASP A  54       0.429  13.769  -1.194  1.00  0.00           O  
ATOM    746  CB  ASP A  54       1.898  14.419   1.047  1.00  0.00           C  
ATOM    747  CG  ASP A  54       2.400  14.364   2.490  1.00  0.00           C  
ATOM    748  OD1 ASP A  54       1.772  13.642   3.309  1.00  0.00           O  
ATOM    749  OD2 ASP A  54       3.423  15.036   2.790  1.00  0.00           O  
ATOM    750  H   ASP A  54       4.114  13.356   0.646  1.00  0.00           H  
ATOM    751  HA  ASP A  54       1.497  12.300   0.887  1.00  0.00           H  
ATOM    752  HB2 ASP A  54       2.478  15.174   0.473  1.00  0.00           H  
ATOM    753  HB3 ASP A  54       0.825  14.703   1.052  1.00  0.00           H  
ATOM    754  N   ASN A  55       2.148  12.612  -2.067  1.00  0.00           N  
ATOM    755  CA  ASN A  55       1.565  12.548  -3.392  1.00  0.00           C  
ATOM    756  C   ASN A  55       0.970  11.180  -3.575  1.00  0.00           C  
ATOM    757  O   ASN A  55       0.354  10.901  -4.601  1.00  0.00           O  
ATOM    758  CB  ASN A  55       2.556  12.846  -4.562  1.00  0.00           C  
ATOM    759  CG  ASN A  55       3.622  11.752  -4.745  1.00  0.00           C  
ATOM    760  OD1 ASN A  55       4.353  11.441  -3.800  1.00  0.00           O  
ATOM    761  ND2 ASN A  55       3.690  11.137  -5.960  1.00  0.00           N  
ATOM    762  H   ASN A  55       3.031  12.155  -1.957  1.00  0.00           H  
ATOM    763  HA  ASN A  55       0.761  13.268  -3.468  1.00  0.00           H  
ATOM    764  HB2 ASN A  55       1.966  12.961  -5.496  1.00  0.00           H  
ATOM    765  HB3 ASN A  55       3.067  13.812  -4.364  1.00  0.00           H  
ATOM    766 HD21 ASN A  55       3.047  11.382  -6.685  1.00  0.00           H  
ATOM    767 HD22 ASN A  55       4.348  10.393  -6.083  1.00  0.00           H  
ATOM    768  N   VAL A  56       1.175  10.286  -2.587  1.00  0.00           N  
ATOM    769  CA  VAL A  56       0.740   8.919  -2.642  1.00  0.00           C  
ATOM    770  C   VAL A  56      -0.481   8.918  -1.763  1.00  0.00           C  
ATOM    771  O   VAL A  56      -0.744   9.901  -1.071  1.00  0.00           O  
ATOM    772  CB  VAL A  56       1.814   7.945  -2.152  1.00  0.00           C  
ATOM    773  CG1 VAL A  56       1.551   6.534  -2.724  1.00  0.00           C  
ATOM    774  CG2 VAL A  56       3.201   8.479  -2.585  1.00  0.00           C  
ATOM    775  H   VAL A  56       1.597  10.559  -1.724  1.00  0.00           H  
ATOM    776  HA  VAL A  56       0.450   8.676  -3.657  1.00  0.00           H  
ATOM    777  HB  VAL A  56       1.821   7.889  -1.040  1.00  0.00           H  
ATOM    778 HG11 VAL A  56       0.623   6.095  -2.310  1.00  0.00           H  
ATOM    779 HG12 VAL A  56       2.385   5.853  -2.464  1.00  0.00           H  
ATOM    780 HG13 VAL A  56       1.469   6.570  -3.831  1.00  0.00           H  
ATOM    781 HG21 VAL A  56       3.230   8.691  -3.673  1.00  0.00           H  
ATOM    782 HG22 VAL A  56       3.994   7.745  -2.339  1.00  0.00           H  
ATOM    783 HG23 VAL A  56       3.466   9.417  -2.056  1.00  0.00           H  
ATOM    784  N   GLY A  57      -1.265   7.826  -1.760  1.00  0.00           N  
ATOM    785  CA  GLY A  57      -2.458   7.717  -0.984  1.00  0.00           C  
ATOM    786  C   GLY A  57      -2.385   6.282  -0.628  1.00  0.00           C  
ATOM    787  O   GLY A  57      -1.644   5.531  -1.268  1.00  0.00           O  
ATOM    788  H   GLY A  57      -1.030   6.942  -2.174  1.00  0.00           H  
ATOM    789  HA2 GLY A  57      -2.367   8.315  -0.087  1.00  0.00           H  
ATOM    790  HA3 GLY A  57      -3.311   7.912  -1.615  1.00  0.00           H  
ATOM    791  N   ILE A  58      -3.107   5.872   0.427  1.00  0.00           N  
ATOM    792  CA  ILE A  58      -2.870   4.627   1.094  1.00  0.00           C  
ATOM    793  C   ILE A  58      -4.241   4.192   1.489  1.00  0.00           C  
ATOM    794  O   ILE A  58      -5.208   4.725   0.948  1.00  0.00           O  
ATOM    795  CB  ILE A  58      -1.958   4.769   2.305  1.00  0.00           C  
ATOM    796  CG1 ILE A  58      -2.415   5.883   3.272  1.00  0.00           C  
ATOM    797  CG2 ILE A  58      -0.512   5.002   1.813  1.00  0.00           C  
ATOM    798  CD1 ILE A  58      -1.634   5.832   4.582  1.00  0.00           C  
ATOM    799  H   ILE A  58      -3.887   6.375   0.801  1.00  0.00           H  
ATOM    800  HA  ILE A  58      -2.504   3.895   0.389  1.00  0.00           H  
ATOM    801  HB  ILE A  58      -1.962   3.818   2.877  1.00  0.00           H  
ATOM    802 HG12 ILE A  58      -2.286   6.878   2.800  1.00  0.00           H  
ATOM    803 HG13 ILE A  58      -3.494   5.759   3.515  1.00  0.00           H  
ATOM    804 HG21 ILE A  58      -0.399   6.016   1.374  1.00  0.00           H  
ATOM    805 HG22 ILE A  58      -0.235   4.256   1.041  1.00  0.00           H  
ATOM    806 HG23 ILE A  58       0.209   4.907   2.652  1.00  0.00           H  
ATOM    807 HD11 ILE A  58      -1.995   6.615   5.276  1.00  0.00           H  
ATOM    808 HD12 ILE A  58      -0.551   5.985   4.398  1.00  0.00           H  
ATOM    809 HD13 ILE A  58      -1.777   4.836   5.053  1.00  0.00           H  
ATOM    810  N   ILE A  59      -4.376   3.211   2.423  1.00  0.00           N  
ATOM    811  CA  ILE A  59      -5.673   2.731   2.843  1.00  0.00           C  
ATOM    812  C   ILE A  59      -6.281   3.838   3.651  1.00  0.00           C  
ATOM    813  O   ILE A  59      -5.646   4.363   4.564  1.00  0.00           O  
ATOM    814  CB  ILE A  59      -5.701   1.478   3.723  1.00  0.00           C  
ATOM    815  CG1 ILE A  59      -4.509   0.523   3.523  1.00  0.00           C  
ATOM    816  CG2 ILE A  59      -7.055   0.761   3.525  1.00  0.00           C  
ATOM    817  CD1 ILE A  59      -4.303  -0.045   2.125  1.00  0.00           C  
ATOM    818  H   ILE A  59      -3.586   2.794   2.871  1.00  0.00           H  
ATOM    819  HA  ILE A  59      -6.258   2.562   1.949  1.00  0.00           H  
ATOM    820  HB  ILE A  59      -5.633   1.760   4.804  1.00  0.00           H  
ATOM    821 HG12 ILE A  59      -3.585   1.049   3.844  1.00  0.00           H  
ATOM    822 HG13 ILE A  59      -4.655  -0.331   4.222  1.00  0.00           H  
ATOM    823 HG21 ILE A  59      -7.894   1.430   3.808  1.00  0.00           H  
ATOM    824 HG22 ILE A  59      -7.099  -0.142   4.168  1.00  0.00           H  
ATOM    825 HG23 ILE A  59      -7.193   0.458   2.468  1.00  0.00           H  
ATOM    826 HD11 ILE A  59      -3.804   0.700   1.480  1.00  0.00           H  
ATOM    827 HD12 ILE A  59      -5.274  -0.332   1.677  1.00  0.00           H  
ATOM    828 HD13 ILE A  59      -3.647  -0.940   2.159  1.00  0.00           H  
ATOM    829  N   VAL A  60      -7.515   4.227   3.315  1.00  0.00           N  
ATOM    830  CA  VAL A  60      -8.218   5.265   4.002  1.00  0.00           C  
ATOM    831  C   VAL A  60      -9.262   4.498   4.771  1.00  0.00           C  
ATOM    832  O   VAL A  60     -10.213   3.955   4.206  1.00  0.00           O  
ATOM    833  CB  VAL A  60      -8.775   6.295   3.033  1.00  0.00           C  
ATOM    834  CG1 VAL A  60      -9.476   7.433   3.783  1.00  0.00           C  
ATOM    835  CG2 VAL A  60      -7.619   6.830   2.159  1.00  0.00           C  
ATOM    836  H   VAL A  60      -8.021   3.785   2.556  1.00  0.00           H  
ATOM    837  HA  VAL A  60      -7.556   5.767   4.695  1.00  0.00           H  
ATOM    838  HB  VAL A  60      -9.522   5.830   2.364  1.00  0.00           H  
ATOM    839 HG11 VAL A  60     -10.343   7.039   4.353  1.00  0.00           H  
ATOM    840 HG12 VAL A  60      -9.845   8.178   3.045  1.00  0.00           H  
ATOM    841 HG13 VAL A  60      -8.757   7.926   4.470  1.00  0.00           H  
ATOM    842 HG21 VAL A  60      -6.815   7.261   2.792  1.00  0.00           H  
ATOM    843 HG22 VAL A  60      -7.993   7.621   1.476  1.00  0.00           H  
ATOM    844 HG23 VAL A  60      -7.186   6.031   1.522  1.00  0.00           H  
ATOM    845  N   GLU A  61      -9.043   4.385   6.104  1.00  0.00           N  
ATOM    846  CA  GLU A  61      -9.793   3.570   7.029  1.00  0.00           C  
ATOM    847  C   GLU A  61      -9.642   2.119   6.625  1.00  0.00           C  
ATOM    848  O   GLU A  61      -8.531   1.606   6.495  1.00  0.00           O  
ATOM    849  CB  GLU A  61     -11.263   4.061   7.185  1.00  0.00           C  
ATOM    850  CG  GLU A  61     -12.048   3.539   8.409  1.00  0.00           C  
ATOM    851  CD  GLU A  61     -11.315   3.898   9.702  1.00  0.00           C  
ATOM    852  OE1 GLU A  61     -11.162   5.118   9.976  1.00  0.00           O  
ATOM    853  OE2 GLU A  61     -10.896   2.957  10.428  1.00  0.00           O  
ATOM    854  H   GLU A  61      -8.259   4.823   6.526  1.00  0.00           H  
ATOM    855  HA  GLU A  61      -9.291   3.689   7.979  1.00  0.00           H  
ATOM    856  HB2 GLU A  61     -11.238   5.169   7.256  1.00  0.00           H  
ATOM    857  HB3 GLU A  61     -11.810   3.849   6.247  1.00  0.00           H  
ATOM    858  HG2 GLU A  61     -13.057   4.008   8.424  1.00  0.00           H  
ATOM    859  HG3 GLU A  61     -12.183   2.439   8.349  1.00  0.00           H  
ATOM    860  N   GLY A  62     -10.772   1.431   6.398  1.00  0.00           N  
ATOM    861  CA  GLY A  62     -10.833   0.127   5.812  1.00  0.00           C  
ATOM    862  C   GLY A  62     -12.264   0.022   5.427  1.00  0.00           C  
ATOM    863  O   GLY A  62     -12.917  -0.990   5.652  1.00  0.00           O  
ATOM    864  H   GLY A  62     -11.661   1.825   6.628  1.00  0.00           H  
ATOM    865  HA2 GLY A  62     -10.208   0.097   4.931  1.00  0.00           H  
ATOM    866  HA3 GLY A  62     -10.613  -0.607   6.575  1.00  0.00           H  
ATOM    867  N   GLU A  63     -12.792   1.133   4.874  1.00  0.00           N  
ATOM    868  CA  GLU A  63     -14.202   1.318   4.656  1.00  0.00           C  
ATOM    869  C   GLU A  63     -14.589   0.708   3.346  1.00  0.00           C  
ATOM    870  O   GLU A  63     -15.538  -0.069   3.261  1.00  0.00           O  
ATOM    871  CB  GLU A  63     -14.572   2.824   4.653  1.00  0.00           C  
ATOM    872  CG  GLU A  63     -16.079   3.106   4.509  1.00  0.00           C  
ATOM    873  CD  GLU A  63     -16.315   4.615   4.549  1.00  0.00           C  
ATOM    874  OE1 GLU A  63     -15.963   5.242   5.585  1.00  0.00           O  
ATOM    875  OE2 GLU A  63     -16.843   5.160   3.544  1.00  0.00           O  
ATOM    876  H   GLU A  63     -12.209   1.911   4.650  1.00  0.00           H  
ATOM    877  HA  GLU A  63     -14.746   0.810   5.437  1.00  0.00           H  
ATOM    878  HB2 GLU A  63     -14.231   3.260   5.619  1.00  0.00           H  
ATOM    879  HB3 GLU A  63     -14.024   3.347   3.838  1.00  0.00           H  
ATOM    880  HG2 GLU A  63     -16.458   2.698   3.547  1.00  0.00           H  
ATOM    881  HG3 GLU A  63     -16.635   2.623   5.340  1.00  0.00           H  
ATOM    882  N   LYS A  64     -13.870   1.071   2.274  1.00  0.00           N  
ATOM    883  CA  LYS A  64     -14.248   0.696   0.948  1.00  0.00           C  
ATOM    884  C   LYS A  64     -12.981   0.942   0.201  1.00  0.00           C  
ATOM    885  O   LYS A  64     -11.949   1.207   0.814  1.00  0.00           O  
ATOM    886  CB  LYS A  64     -15.395   1.574   0.373  1.00  0.00           C  
ATOM    887  CG  LYS A  64     -16.363   0.827  -0.562  1.00  0.00           C  
ATOM    888  CD  LYS A  64     -17.444   1.764  -1.122  1.00  0.00           C  
ATOM    889  CE  LYS A  64     -18.615   1.047  -1.809  1.00  0.00           C  
ATOM    890  NZ  LYS A  64     -18.166   0.282  -2.994  1.00  0.00           N  
ATOM    891  H   LYS A  64     -13.001   1.566   2.327  1.00  0.00           H  
ATOM    892  HA  LYS A  64     -14.489  -0.360   0.934  1.00  0.00           H  
ATOM    893  HB2 LYS A  64     -16.008   1.934   1.231  1.00  0.00           H  
ATOM    894  HB3 LYS A  64     -14.995   2.482  -0.129  1.00  0.00           H  
ATOM    895  HG2 LYS A  64     -15.811   0.358  -1.402  1.00  0.00           H  
ATOM    896  HG3 LYS A  64     -16.851   0.015   0.023  1.00  0.00           H  
ATOM    897  HD2 LYS A  64     -17.860   2.357  -0.276  1.00  0.00           H  
ATOM    898  HD3 LYS A  64     -16.971   2.480  -1.829  1.00  0.00           H  
ATOM    899  HE2 LYS A  64     -19.100   0.335  -1.109  1.00  0.00           H  
ATOM    900  HE3 LYS A  64     -19.366   1.791  -2.151  1.00  0.00           H  
ATOM    901  HZ1 LYS A  64     -18.986  -0.182  -3.435  1.00  0.00           H  
ATOM    902  HZ2 LYS A  64     -17.477  -0.439  -2.700  1.00  0.00           H  
ATOM    903  HZ3 LYS A  64     -17.726   0.929  -3.679  1.00  0.00           H  
ATOM    904  N   CYS A  65     -13.048   0.911  -1.142  1.00  0.00           N  
ATOM    905  CA  CYS A  65     -11.989   1.281  -2.028  1.00  0.00           C  
ATOM    906  C   CYS A  65     -12.709   2.392  -2.713  1.00  0.00           C  
ATOM    907  O   CYS A  65     -13.935   2.342  -2.814  1.00  0.00           O  
ATOM    908  CB  CYS A  65     -11.604   0.157  -3.036  1.00  0.00           C  
ATOM    909  SG  CYS A  65     -10.601   0.682  -4.477  1.00  0.00           S  
ATOM    910  H   CYS A  65     -13.925   0.924  -1.624  1.00  0.00           H  
ATOM    911  HA  CYS A  65     -11.137   1.663  -1.483  1.00  0.00           H  
ATOM    912  HB2 CYS A  65     -11.067  -0.638  -2.476  1.00  0.00           H  
ATOM    913  HB3 CYS A  65     -12.543  -0.303  -3.407  1.00  0.00           H  
ATOM    914  N   HIS A  66     -11.974   3.421  -3.157  1.00  0.00           N  
ATOM    915  CA  HIS A  66     -12.542   4.568  -3.799  1.00  0.00           C  
ATOM    916  C   HIS A  66     -11.512   4.813  -4.845  1.00  0.00           C  
ATOM    917  O   HIS A  66     -10.420   5.295  -4.547  1.00  0.00           O  
ATOM    918  CB  HIS A  66     -12.687   5.789  -2.851  1.00  0.00           C  
ATOM    919  CG  HIS A  66     -12.672   7.144  -3.511  1.00  0.00           C  
ATOM    920  ND1 HIS A  66     -12.101   8.219  -2.888  1.00  0.00           N  
ATOM    921  CD2 HIS A  66     -12.978   7.531  -4.773  1.00  0.00           C  
ATOM    922  CE1 HIS A  66     -12.030   9.216  -3.757  1.00  0.00           C  
ATOM    923  NE2 HIS A  66     -12.562   8.826  -4.908  1.00  0.00           N  
ATOM    924  H   HIS A  66     -10.960   3.400  -3.148  1.00  0.00           H  
ATOM    925  HA  HIS A  66     -13.487   4.322  -4.266  1.00  0.00           H  
ATOM    926  HB2 HIS A  66     -13.615   5.680  -2.253  1.00  0.00           H  
ATOM    927  HB3 HIS A  66     -11.830   5.773  -2.143  1.00  0.00           H  
ATOM    928  HD1 HIS A  66     -11.725   8.225  -1.960  1.00  0.00           H  
ATOM    929  HD2 HIS A  66     -13.402   6.964  -5.595  1.00  0.00           H  
ATOM    930  HE1 HIS A  66     -11.493  10.130  -3.593  1.00  0.00           H  
ATOM    931  HE2 HIS A  66     -12.597   9.369  -5.748  1.00  0.00           H  
ATOM    932  N   SER A  67     -11.818   4.436  -6.095  1.00  0.00           N  
ATOM    933  CA  SER A  67     -10.900   4.460  -7.193  1.00  0.00           C  
ATOM    934  C   SER A  67     -10.488   5.911  -7.513  1.00  0.00           C  
ATOM    935  O   SER A  67     -11.366   6.763  -7.683  1.00  0.00           O  
ATOM    936  CB  SER A  67     -11.602   3.876  -8.437  1.00  0.00           C  
ATOM    937  OG  SER A  67     -12.399   2.755  -8.054  1.00  0.00           O  
ATOM    938  H   SER A  67     -12.668   3.976  -6.350  1.00  0.00           H  
ATOM    939  HA  SER A  67     -10.043   3.858  -6.922  1.00  0.00           H  
ATOM    940  HB2 SER A  67     -12.279   4.637  -8.888  1.00  0.00           H  
ATOM    941  HB3 SER A  67     -10.848   3.578  -9.197  1.00  0.00           H  
ATOM    942  HG  SER A  67     -12.767   2.390  -8.867  1.00  0.00           H  
HETATM  943  N   NH2 A  68      -9.157   6.188  -7.593  1.00  0.00           N  
HETATM  944  HN1 NH2 A  68      -8.468   5.531  -7.242  1.00  0.00           H  
HETATM  945  HN2 NH2 A  68      -8.873   7.102  -7.877  1.00  0.00           H  
TER     946      NH2 A  68                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   VAL A   1       5.946  12.608   5.614  1.00  0.00           N  
ATOM      2  CA  VAL A   1       5.758  11.311   4.917  1.00  0.00           C  
ATOM      3  C   VAL A   1       4.767  10.459   5.676  1.00  0.00           C  
ATOM      4  O   VAL A   1       4.486  10.706   6.853  1.00  0.00           O  
ATOM      5  CB  VAL A   1       7.090  10.563   4.731  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       8.050  11.408   3.863  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       7.737  10.168   6.080  1.00  0.00           C  
ATOM      8  H1  VAL A   1       5.042  13.123   5.609  1.00  0.00           H  
ATOM      9  H2  VAL A   1       6.673  13.170   5.125  1.00  0.00           H  
ATOM     10  H3  VAL A   1       6.236  12.428   6.597  1.00  0.00           H  
ATOM     11  HA  VAL A   1       5.338  11.556   3.946  1.00  0.00           H  
ATOM     12  HB  VAL A   1       6.890   9.620   4.170  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       7.573  11.673   2.899  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       8.970  10.828   3.639  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       8.345  12.340   4.387  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       7.912  11.059   6.716  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       8.714   9.673   5.903  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       7.093   9.456   6.639  1.00  0.00           H  
ATOM     19  N   ARG A   2       4.225   9.408   5.021  1.00  0.00           N  
ATOM     20  CA  ARG A   2       3.423   8.402   5.676  1.00  0.00           C  
ATOM     21  C   ARG A   2       4.330   7.227   5.907  1.00  0.00           C  
ATOM     22  O   ARG A   2       5.355   7.088   5.237  1.00  0.00           O  
ATOM     23  CB  ARG A   2       2.238   7.835   4.844  1.00  0.00           C  
ATOM     24  CG  ARG A   2       1.179   8.851   4.379  1.00  0.00           C  
ATOM     25  CD  ARG A   2       1.502   9.515   3.030  1.00  0.00           C  
ATOM     26  NE  ARG A   2       0.221   9.917   2.351  1.00  0.00           N  
ATOM     27  CZ  ARG A   2      -0.460  11.074   2.628  1.00  0.00           C  
ATOM     28  NH1 ARG A   2      -0.058  11.915   3.623  1.00  0.00           N  
ATOM     29  NH2 ARG A   2      -1.562  11.385   1.887  1.00  0.00           N  
ATOM     30  H   ARG A   2       4.483   9.229   4.060  1.00  0.00           H  
ATOM     31  HA  ARG A   2       3.059   8.779   6.623  1.00  0.00           H  
ATOM     32  HB2 ARG A   2       2.618   7.302   3.945  1.00  0.00           H  
ATOM     33  HB3 ARG A   2       1.701   7.081   5.465  1.00  0.00           H  
ATOM     34  HG2 ARG A   2       0.232   8.276   4.268  1.00  0.00           H  
ATOM     35  HG3 ARG A   2       1.010   9.625   5.158  1.00  0.00           H  
ATOM     36  HD2 ARG A   2       2.166  10.397   3.150  1.00  0.00           H  
ATOM     37  HD3 ARG A   2       2.002   8.787   2.354  1.00  0.00           H  
ATOM     38  HE  ARG A   2      -0.155   9.294   1.663  1.00  0.00           H  
ATOM     39 HH11 ARG A   2       0.746  11.691   4.175  1.00  0.00           H  
ATOM     40 HH12 ARG A   2      -0.563  12.758   3.801  1.00  0.00           H  
ATOM     41 HH21 ARG A   2      -1.817  10.796   1.118  1.00  0.00           H  
ATOM     42 HH22 ARG A   2      -2.073  12.226   2.065  1.00  0.00           H  
ATOM     43  N   ASP A   3       3.920   6.311   6.815  1.00  0.00           N  
ATOM     44  CA  ASP A   3       4.378   4.949   6.812  1.00  0.00           C  
ATOM     45  C   ASP A   3       3.020   4.353   6.948  1.00  0.00           C  
ATOM     46  O   ASP A   3       2.234   4.870   7.746  1.00  0.00           O  
ATOM     47  CB  ASP A   3       5.256   4.525   8.020  1.00  0.00           C  
ATOM     48  CG  ASP A   3       6.442   5.480   8.172  1.00  0.00           C  
ATOM     49  OD1 ASP A   3       7.234   5.604   7.202  1.00  0.00           O  
ATOM     50  OD2 ASP A   3       6.566   6.100   9.262  1.00  0.00           O  
ATOM     51  H   ASP A   3       3.093   6.394   7.386  1.00  0.00           H  
ATOM     52  HA  ASP A   3       4.819   4.689   5.859  1.00  0.00           H  
ATOM     53  HB2 ASP A   3       4.673   4.541   8.964  1.00  0.00           H  
ATOM     54  HB3 ASP A   3       5.631   3.491   7.861  1.00  0.00           H  
ATOM     55  N   GLY A   4       2.637   3.369   6.118  1.00  0.00           N  
ATOM     56  CA  GLY A   4       1.315   2.822   6.249  1.00  0.00           C  
ATOM     57  C   GLY A   4       1.390   1.530   5.537  1.00  0.00           C  
ATOM     58  O   GLY A   4       2.466   1.141   5.084  1.00  0.00           O  
ATOM     59  H   GLY A   4       3.230   2.857   5.482  1.00  0.00           H  
ATOM     60  HA2 GLY A   4       1.103   2.633   7.293  1.00  0.00           H  
ATOM     61  HA3 GLY A   4       0.624   3.483   5.747  1.00  0.00           H  
ATOM     62  N   TYR A   5       0.222   0.893   5.304  1.00  0.00           N  
ATOM     63  CA  TYR A   5       0.108  -0.102   4.270  1.00  0.00           C  
ATOM     64  C   TYR A   5      -0.176   0.738   3.059  1.00  0.00           C  
ATOM     65  O   TYR A   5      -0.881   1.739   3.181  1.00  0.00           O  
ATOM     66  CB  TYR A   5      -1.059  -1.100   4.484  1.00  0.00           C  
ATOM     67  CG  TYR A   5      -0.663  -2.202   5.427  1.00  0.00           C  
ATOM     68  CD1 TYR A   5      -0.026  -3.357   4.947  1.00  0.00           C  
ATOM     69  CD2 TYR A   5      -0.942  -2.106   6.801  1.00  0.00           C  
ATOM     70  CE1 TYR A   5       0.344  -4.390   5.817  1.00  0.00           C  
ATOM     71  CE2 TYR A   5      -0.584  -3.138   7.674  1.00  0.00           C  
ATOM     72  CZ  TYR A   5       0.056  -4.288   7.188  1.00  0.00           C  
ATOM     73  OH  TYR A   5       0.377  -5.332   8.088  1.00  0.00           O  
ATOM     74  H   TYR A   5      -0.650   1.280   5.593  1.00  0.00           H  
ATOM     75  HA  TYR A   5       1.044  -0.620   4.137  1.00  0.00           H  
ATOM     76  HB2 TYR A   5      -1.929  -0.574   4.917  1.00  0.00           H  
ATOM     77  HB3 TYR A   5      -1.372  -1.562   3.524  1.00  0.00           H  
ATOM     78  HD1 TYR A   5       0.191  -3.455   3.894  1.00  0.00           H  
ATOM     79  HD2 TYR A   5      -1.442  -1.230   7.190  1.00  0.00           H  
ATOM     80  HE1 TYR A   5       0.836  -5.261   5.411  1.00  0.00           H  
ATOM     81  HE2 TYR A   5      -0.811  -3.049   8.726  1.00  0.00           H  
ATOM     82  HH  TYR A   5       0.596  -6.135   7.565  1.00  0.00           H  
ATOM     83  N   ILE A   6       0.404   0.408   1.890  1.00  0.00           N  
ATOM     84  CA  ILE A   6       0.158   1.081   0.648  1.00  0.00           C  
ATOM     85  C   ILE A   6      -0.989   0.346   0.003  1.00  0.00           C  
ATOM     86  O   ILE A   6      -1.197  -0.863   0.202  1.00  0.00           O  
ATOM     87  CB  ILE A   6       1.401   1.235  -0.245  1.00  0.00           C  
ATOM     88  CG1 ILE A   6       1.219   2.335  -1.332  1.00  0.00           C  
ATOM     89  CG2 ILE A   6       1.853  -0.129  -0.801  1.00  0.00           C  
ATOM     90  CD1 ILE A   6       2.380   2.493  -2.317  1.00  0.00           C  
ATOM     91  H   ILE A   6       0.882  -0.480   1.814  1.00  0.00           H  
ATOM     92  HA  ILE A   6      -0.192   2.080   0.879  1.00  0.00           H  
ATOM     93  HB  ILE A   6       2.222   1.598   0.419  1.00  0.00           H  
ATOM     94 HG12 ILE A   6       0.307   2.137  -1.926  1.00  0.00           H  
ATOM     95 HG13 ILE A   6       1.074   3.308  -0.817  1.00  0.00           H  
ATOM     96 HG21 ILE A   6       2.799  -0.036  -1.374  1.00  0.00           H  
ATOM     97 HG22 ILE A   6       1.091  -0.569  -1.474  1.00  0.00           H  
ATOM     98 HG23 ILE A   6       2.049  -0.832   0.031  1.00  0.00           H  
ATOM     99 HD11 ILE A   6       2.510   1.577  -2.931  1.00  0.00           H  
ATOM    100 HD12 ILE A   6       3.329   2.704  -1.786  1.00  0.00           H  
ATOM    101 HD13 ILE A   6       2.183   3.339  -3.007  1.00  0.00           H  
ATOM    102  N   ALA A   7      -1.763   1.111  -0.784  1.00  0.00           N  
ATOM    103  CA  ALA A   7      -2.892   0.708  -1.535  1.00  0.00           C  
ATOM    104  C   ALA A   7      -2.856   1.765  -2.570  1.00  0.00           C  
ATOM    105  O   ALA A   7      -2.029   2.672  -2.477  1.00  0.00           O  
ATOM    106  CB  ALA A   7      -4.207   0.826  -0.768  1.00  0.00           C  
ATOM    107  H   ALA A   7      -1.534   2.054  -1.064  1.00  0.00           H  
ATOM    108  HA  ALA A   7      -2.729  -0.256  -1.988  1.00  0.00           H  
ATOM    109  HB1 ALA A   7      -4.186   1.701  -0.090  1.00  0.00           H  
ATOM    110  HB2 ALA A   7      -4.335  -0.098  -0.174  1.00  0.00           H  
ATOM    111  HB3 ALA A   7      -5.090   0.926  -1.424  1.00  0.00           H  
ATOM    112  N   GLN A   8      -3.746   1.653  -3.564  1.00  0.00           N  
ATOM    113  CA  GLN A   8      -3.821   2.511  -4.708  1.00  0.00           C  
ATOM    114  C   GLN A   8      -4.664   3.699  -4.304  1.00  0.00           C  
ATOM    115  O   GLN A   8      -5.461   3.562  -3.371  1.00  0.00           O  
ATOM    116  CB  GLN A   8      -4.554   1.763  -5.861  1.00  0.00           C  
ATOM    117  CG  GLN A   8      -4.234   2.233  -7.290  1.00  0.00           C  
ATOM    118  CD  GLN A   8      -2.807   1.804  -7.622  1.00  0.00           C  
ATOM    119  OE1 GLN A   8      -1.847   2.579  -7.512  1.00  0.00           O  
ATOM    120  NE2 GLN A   8      -2.650   0.502  -8.008  1.00  0.00           N  
ATOM    121  H   GLN A   8      -4.453   0.927  -3.534  1.00  0.00           H  
ATOM    122  HA  GLN A   8      -2.812   2.792  -4.975  1.00  0.00           H  
ATOM    123  HB2 GLN A   8      -4.288   0.684  -5.787  1.00  0.00           H  
ATOM    124  HB3 GLN A   8      -5.654   1.823  -5.706  1.00  0.00           H  
ATOM    125  HG2 GLN A   8      -4.944   1.758  -8.000  1.00  0.00           H  
ATOM    126  HG3 GLN A   8      -4.343   3.331  -7.390  1.00  0.00           H  
ATOM    127 HE21 GLN A   8      -3.440  -0.110  -8.049  1.00  0.00           H  
ATOM    128 HE22 GLN A   8      -1.742   0.166  -8.270  1.00  0.00           H  
ATOM    129  N   PRO A   9      -4.559   4.839  -4.986  1.00  0.00           N  
ATOM    130  CA  PRO A   9      -5.530   5.910  -4.888  1.00  0.00           C  
ATOM    131  C   PRO A   9      -6.892   5.459  -5.422  1.00  0.00           C  
ATOM    132  O   PRO A   9      -6.979   5.222  -6.628  1.00  0.00           O  
ATOM    133  CB  PRO A   9      -4.966   7.055  -5.749  1.00  0.00           C  
ATOM    134  CG  PRO A   9      -3.463   6.770  -5.921  1.00  0.00           C  
ATOM    135  CD  PRO A   9      -3.272   5.307  -5.502  1.00  0.00           C  
ATOM    136  HA  PRO A   9      -5.577   6.212  -3.857  1.00  0.00           H  
ATOM    137  HB2 PRO A   9      -5.436   7.092  -6.757  1.00  0.00           H  
ATOM    138  HB3 PRO A   9      -5.132   8.033  -5.250  1.00  0.00           H  
ATOM    139  HG2 PRO A   9      -3.158   6.925  -6.979  1.00  0.00           H  
ATOM    140  HG3 PRO A   9      -2.864   7.441  -5.270  1.00  0.00           H  
ATOM    141  HD2 PRO A   9      -2.958   4.689  -6.369  1.00  0.00           H  
ATOM    142  HD3 PRO A   9      -2.506   5.246  -4.694  1.00  0.00           H  
ATOM    143  N   GLU A  10      -7.977   5.328  -4.613  1.00  0.00           N  
ATOM    144  CA  GLU A  10      -8.053   5.595  -3.205  1.00  0.00           C  
ATOM    145  C   GLU A  10      -8.600   4.368  -2.568  1.00  0.00           C  
ATOM    146  O   GLU A  10      -9.768   4.030  -2.755  1.00  0.00           O  
ATOM    147  CB  GLU A  10      -9.006   6.763  -2.862  1.00  0.00           C  
ATOM    148  CG  GLU A  10      -8.462   8.159  -3.218  1.00  0.00           C  
ATOM    149  CD  GLU A  10      -7.420   8.592  -2.187  1.00  0.00           C  
ATOM    150  OE1 GLU A  10      -6.273   8.074  -2.234  1.00  0.00           O  
ATOM    151  OE2 GLU A  10      -7.766   9.449  -1.329  1.00  0.00           O  
ATOM    152  H   GLU A  10      -8.858   5.002  -4.980  1.00  0.00           H  
ATOM    153  HA  GLU A  10      -7.086   5.769  -2.773  1.00  0.00           H  
ATOM    154  HB2 GLU A  10      -9.962   6.612  -3.414  1.00  0.00           H  
ATOM    155  HB3 GLU A  10      -9.248   6.752  -1.775  1.00  0.00           H  
ATOM    156  HG2 GLU A  10      -8.016   8.164  -4.234  1.00  0.00           H  
ATOM    157  HG3 GLU A  10      -9.307   8.884  -3.203  1.00  0.00           H  
ATOM    158  N   ASN A  11      -7.750   3.715  -1.743  1.00  0.00           N  
ATOM    159  CA  ASN A  11      -8.159   2.835  -0.676  1.00  0.00           C  
ATOM    160  C   ASN A  11      -8.494   1.491  -1.249  1.00  0.00           C  
ATOM    161  O   ASN A  11      -9.368   0.778  -0.761  1.00  0.00           O  
ATOM    162  CB  ASN A  11      -9.347   3.427   0.123  1.00  0.00           C  
ATOM    163  CG  ASN A  11      -9.533   2.773   1.484  1.00  0.00           C  
ATOM    164  OD1 ASN A  11      -8.601   2.259   2.110  1.00  0.00           O  
ATOM    165  ND2 ASN A  11     -10.785   2.872   2.005  1.00  0.00           N  
ATOM    166  H   ASN A  11      -6.766   3.896  -1.806  1.00  0.00           H  
ATOM    167  HA  ASN A  11      -7.300   2.731  -0.029  1.00  0.00           H  
ATOM    168  HB2 ASN A  11      -9.145   4.508   0.287  1.00  0.00           H  
ATOM    169  HB3 ASN A  11     -10.280   3.346  -0.474  1.00  0.00           H  
ATOM    170 HD21 ASN A  11     -11.528   3.270   1.453  1.00  0.00           H  
ATOM    171 HD22 ASN A  11     -10.945   2.615   2.954  1.00  0.00           H  
ATOM    172  N   CYS A  12      -7.790   1.124  -2.330  1.00  0.00           N  
ATOM    173  CA  CYS A  12      -8.019  -0.111  -3.047  1.00  0.00           C  
ATOM    174  C   CYS A  12      -6.681  -0.768  -2.996  1.00  0.00           C  
ATOM    175  O   CYS A  12      -5.709  -0.138  -3.397  1.00  0.00           O  
ATOM    176  CB  CYS A  12      -8.403   0.116  -4.529  1.00  0.00           C  
ATOM    177  SG  CYS A  12      -9.754   1.321  -4.716  1.00  0.00           S  
ATOM    178  H   CYS A  12      -7.057   1.718  -2.662  1.00  0.00           H  
ATOM    179  HA  CYS A  12      -8.759  -0.718  -2.542  1.00  0.00           H  
ATOM    180  HB2 CYS A  12      -7.531   0.518  -5.092  1.00  0.00           H  
ATOM    181  HB3 CYS A  12      -8.678  -0.854  -5.000  1.00  0.00           H  
ATOM    182  N   VAL A  13      -6.552  -2.003  -2.462  1.00  0.00           N  
ATOM    183  CA  VAL A  13      -5.266  -2.486  -2.007  1.00  0.00           C  
ATOM    184  C   VAL A  13      -4.285  -2.764  -3.120  1.00  0.00           C  
ATOM    185  O   VAL A  13      -4.644  -2.969  -4.279  1.00  0.00           O  
ATOM    186  CB  VAL A  13      -5.342  -3.649  -1.026  1.00  0.00           C  
ATOM    187  CG1 VAL A  13      -6.146  -3.193   0.211  1.00  0.00           C  
ATOM    188  CG2 VAL A  13      -5.950  -4.907  -1.670  1.00  0.00           C  
ATOM    189  H   VAL A  13      -7.323  -2.577  -2.214  1.00  0.00           H  
ATOM    190  HA  VAL A  13      -4.836  -1.678  -1.443  1.00  0.00           H  
ATOM    191  HB  VAL A  13      -4.315  -3.914  -0.684  1.00  0.00           H  
ATOM    192 HG11 VAL A  13      -7.196  -2.960  -0.055  1.00  0.00           H  
ATOM    193 HG12 VAL A  13      -5.682  -2.288   0.654  1.00  0.00           H  
ATOM    194 HG13 VAL A  13      -6.143  -3.997   0.981  1.00  0.00           H  
ATOM    195 HG21 VAL A  13      -7.000  -4.735  -1.979  1.00  0.00           H  
ATOM    196 HG22 VAL A  13      -5.925  -5.743  -0.936  1.00  0.00           H  
ATOM    197 HG23 VAL A  13      -5.354  -5.217  -2.554  1.00  0.00           H  
ATOM    198  N   TYR A  14      -2.989  -2.764  -2.747  1.00  0.00           N  
ATOM    199  CA  TYR A  14      -1.870  -3.036  -3.598  1.00  0.00           C  
ATOM    200  C   TYR A  14      -1.627  -4.429  -3.150  1.00  0.00           C  
ATOM    201  O   TYR A  14      -1.717  -4.656  -1.949  1.00  0.00           O  
ATOM    202  CB  TYR A  14      -0.627  -2.188  -3.215  1.00  0.00           C  
ATOM    203  CG  TYR A  14      -0.254  -1.250  -4.320  1.00  0.00           C  
ATOM    204  CD1 TYR A  14       0.062  -1.745  -5.593  1.00  0.00           C  
ATOM    205  CD2 TYR A  14      -0.221   0.136  -4.105  1.00  0.00           C  
ATOM    206  CE1 TYR A  14       0.361  -0.869  -6.643  1.00  0.00           C  
ATOM    207  CE2 TYR A  14       0.055   1.020  -5.150  1.00  0.00           C  
ATOM    208  CZ  TYR A  14       0.334   0.511  -6.424  1.00  0.00           C  
ATOM    209  OH  TYR A  14       0.473   1.385  -7.514  1.00  0.00           O  
ATOM    210  H   TYR A  14      -2.731  -2.800  -1.784  1.00  0.00           H  
ATOM    211  HA  TYR A  14      -2.171  -2.984  -4.637  1.00  0.00           H  
ATOM    212  HB2 TYR A  14      -0.850  -1.600  -2.299  1.00  0.00           H  
ATOM    213  HB3 TYR A  14       0.259  -2.808  -2.989  1.00  0.00           H  
ATOM    214  HD1 TYR A  14       0.064  -2.807  -5.777  1.00  0.00           H  
ATOM    215  HD2 TYR A  14      -0.432   0.527  -3.126  1.00  0.00           H  
ATOM    216  HE1 TYR A  14       0.570  -1.262  -7.627  1.00  0.00           H  
ATOM    217  HE2 TYR A  14       0.031   2.087  -4.971  1.00  0.00           H  
ATOM    218  HH  TYR A  14      -0.319   1.964  -7.495  1.00  0.00           H  
ATOM    219  N   HIS A  15      -1.377  -5.404  -4.043  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -1.470  -6.768  -3.628  1.00  0.00           C  
ATOM    221  C   HIS A  15      -0.114  -7.145  -3.166  1.00  0.00           C  
ATOM    222  O   HIS A  15       0.879  -6.446  -3.362  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -2.005  -7.731  -4.709  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -3.510  -7.752  -4.700  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -4.289  -6.689  -5.077  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -4.343  -8.702  -4.214  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -5.557  -6.993  -4.834  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -5.617  -8.210  -4.311  1.00  0.00           N  
ATOM    229  H   HIS A  15      -1.048  -5.286  -4.972  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -2.132  -6.848  -2.773  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -1.614  -7.444  -5.708  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -1.684  -8.775  -4.504  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -3.960  -5.810  -5.427  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -4.123  -9.673  -3.785  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -6.398  -6.354  -5.014  1.00  0.00           H  
ATOM    236  HE2 HIS A  15      -6.453  -8.686  -4.031  1.00  0.00           H  
ATOM    237  N   CYS A  16      -0.078  -8.275  -2.475  1.00  0.00           N  
ATOM    238  CA  CYS A  16       1.048  -8.734  -1.769  1.00  0.00           C  
ATOM    239  C   CYS A  16       0.702 -10.160  -1.898  1.00  0.00           C  
ATOM    240  O   CYS A  16      -0.353 -10.506  -2.440  1.00  0.00           O  
ATOM    241  CB  CYS A  16       1.033  -8.337  -0.277  1.00  0.00           C  
ATOM    242  SG  CYS A  16       2.412  -7.264   0.139  1.00  0.00           S  
ATOM    243  H   CYS A  16      -0.791  -8.987  -2.482  1.00  0.00           H  
ATOM    244  HA  CYS A  16       1.966  -8.526  -2.302  1.00  0.00           H  
ATOM    245  HB2 CYS A  16       0.104  -7.762  -0.077  1.00  0.00           H  
ATOM    246  HB3 CYS A  16       1.042  -9.211   0.406  1.00  0.00           H  
ATOM    247  N   PHE A  17       1.599 -11.003  -1.408  1.00  0.00           N  
ATOM    248  CA  PHE A  17       1.584 -12.409  -1.472  1.00  0.00           C  
ATOM    249  C   PHE A  17       2.314 -12.608  -0.171  1.00  0.00           C  
ATOM    250  O   PHE A  17       2.747 -11.590   0.381  1.00  0.00           O  
ATOM    251  CB  PHE A  17       2.468 -12.891  -2.653  1.00  0.00           C  
ATOM    252  CG  PHE A  17       2.071 -12.214  -3.951  1.00  0.00           C  
ATOM    253  CD1 PHE A  17       0.866 -12.534  -4.611  1.00  0.00           C  
ATOM    254  CD2 PHE A  17       2.862 -11.168  -4.475  1.00  0.00           C  
ATOM    255  CE1 PHE A  17       0.491 -11.865  -5.783  1.00  0.00           C  
ATOM    256  CE2 PHE A  17       2.482 -10.496  -5.643  1.00  0.00           C  
ATOM    257  CZ  PHE A  17       1.302 -10.850  -6.302  1.00  0.00           C  
ATOM    258  H   PHE A  17       2.400 -10.742  -0.859  1.00  0.00           H  
ATOM    259  HA  PHE A  17       0.573 -12.790  -1.447  1.00  0.00           H  
ATOM    260  HB2 PHE A  17       3.538 -12.651  -2.467  1.00  0.00           H  
ATOM    261  HB3 PHE A  17       2.375 -13.980  -2.762  1.00  0.00           H  
ATOM    262  HD1 PHE A  17       0.193 -13.270  -4.200  1.00  0.00           H  
ATOM    263  HD2 PHE A  17       3.752 -10.838  -3.957  1.00  0.00           H  
ATOM    264  HE1 PHE A  17      -0.433 -12.122  -6.282  1.00  0.00           H  
ATOM    265  HE2 PHE A  17       3.095  -9.697  -6.026  1.00  0.00           H  
ATOM    266  HZ  PHE A  17       1.004 -10.322  -7.196  1.00  0.00           H  
ATOM    267  N   PRO A  18       2.566 -13.767   0.381  1.00  0.00           N  
ATOM    268  CA  PRO A  18       3.596 -13.927   1.403  1.00  0.00           C  
ATOM    269  C   PRO A  18       4.987 -13.852   0.780  1.00  0.00           C  
ATOM    270  O   PRO A  18       5.781 -14.770   0.967  1.00  0.00           O  
ATOM    271  CB  PRO A  18       3.298 -15.326   1.980  1.00  0.00           C  
ATOM    272  CG  PRO A  18       2.593 -16.073   0.840  1.00  0.00           C  
ATOM    273  CD  PRO A  18       1.761 -14.969   0.188  1.00  0.00           C  
ATOM    274  HA  PRO A  18       3.518 -13.148   2.151  1.00  0.00           H  
ATOM    275  HB2 PRO A  18       4.195 -15.861   2.347  1.00  0.00           H  
ATOM    276  HB3 PRO A  18       2.581 -15.215   2.824  1.00  0.00           H  
ATOM    277  HG2 PRO A  18       3.358 -16.434   0.118  1.00  0.00           H  
ATOM    278  HG3 PRO A  18       1.981 -16.923   1.198  1.00  0.00           H  
ATOM    279  HD2 PRO A  18       1.560 -15.171  -0.885  1.00  0.00           H  
ATOM    280  HD3 PRO A  18       0.803 -14.832   0.738  1.00  0.00           H  
ATOM    281  N   GLY A  19       5.325 -12.777   0.041  1.00  0.00           N  
ATOM    282  CA  GLY A  19       6.590 -12.639  -0.607  1.00  0.00           C  
ATOM    283  C   GLY A  19       6.453 -11.253  -1.112  1.00  0.00           C  
ATOM    284  O   GLY A  19       5.329 -10.808  -1.343  1.00  0.00           O  
ATOM    285  H   GLY A  19       4.718 -11.989  -0.131  1.00  0.00           H  
ATOM    286  HA2 GLY A  19       7.374 -12.701   0.135  1.00  0.00           H  
ATOM    287  HA3 GLY A  19       6.649 -13.338  -1.429  1.00  0.00           H  
ATOM    288  N   SER A  20       7.578 -10.524  -1.243  1.00  0.00           N  
ATOM    289  CA  SER A  20       7.569  -9.085  -1.338  1.00  0.00           C  
ATOM    290  C   SER A  20       7.874  -8.630  -2.737  1.00  0.00           C  
ATOM    291  O   SER A  20       8.180  -7.456  -2.936  1.00  0.00           O  
ATOM    292  CB  SER A  20       8.651  -8.458  -0.420  1.00  0.00           C  
ATOM    293  OG  SER A  20       8.550  -8.971   0.909  1.00  0.00           O  
ATOM    294  H   SER A  20       8.475 -10.914  -1.059  1.00  0.00           H  
ATOM    295  HA  SER A  20       6.597  -8.707  -1.053  1.00  0.00           H  
ATOM    296  HB2 SER A  20       9.668  -8.689  -0.804  1.00  0.00           H  
ATOM    297  HB3 SER A  20       8.533  -7.350  -0.395  1.00  0.00           H  
ATOM    298  HG  SER A  20       9.336  -8.664   1.372  1.00  0.00           H  
ATOM    299  N   SER A  21       7.804  -9.525  -3.743  1.00  0.00           N  
ATOM    300  CA  SER A  21       8.328  -9.316  -5.077  1.00  0.00           C  
ATOM    301  C   SER A  21       7.651  -8.158  -5.769  1.00  0.00           C  
ATOM    302  O   SER A  21       8.268  -7.149  -6.121  1.00  0.00           O  
ATOM    303  CB  SER A  21       8.139 -10.612  -5.901  1.00  0.00           C  
ATOM    304  OG  SER A  21       6.922 -11.264  -5.528  1.00  0.00           O  
ATOM    305  H   SER A  21       7.421 -10.443  -3.630  1.00  0.00           H  
ATOM    306  HA  SER A  21       9.377  -9.082  -4.996  1.00  0.00           H  
ATOM    307  HB2 SER A  21       8.154 -10.404  -6.992  1.00  0.00           H  
ATOM    308  HB3 SER A  21       8.979 -11.303  -5.673  1.00  0.00           H  
ATOM    309  HG  SER A  21       6.881 -12.079  -6.042  1.00  0.00           H  
ATOM    310  N   GLY A  22       6.323  -8.289  -5.949  1.00  0.00           N  
ATOM    311  CA  GLY A  22       5.510  -7.274  -6.580  1.00  0.00           C  
ATOM    312  C   GLY A  22       5.415  -6.082  -5.679  1.00  0.00           C  
ATOM    313  O   GLY A  22       5.518  -4.942  -6.128  1.00  0.00           O  
ATOM    314  H   GLY A  22       5.891  -9.153  -5.687  1.00  0.00           H  
ATOM    315  HA2 GLY A  22       5.989  -6.978  -7.504  1.00  0.00           H  
ATOM    316  HA3 GLY A  22       4.519  -7.683  -6.717  1.00  0.00           H  
ATOM    317  N   CYS A  23       5.250  -6.341  -4.363  1.00  0.00           N  
ATOM    318  CA  CYS A  23       5.045  -5.332  -3.347  1.00  0.00           C  
ATOM    319  C   CYS A  23       6.171  -4.351  -3.322  1.00  0.00           C  
ATOM    320  O   CYS A  23       5.934  -3.163  -3.501  1.00  0.00           O  
ATOM    321  CB  CYS A  23       4.884  -5.965  -1.943  1.00  0.00           C  
ATOM    322  SG  CYS A  23       4.858  -4.852  -0.488  1.00  0.00           S  
ATOM    323  H   CYS A  23       5.229  -7.284  -4.042  1.00  0.00           H  
ATOM    324  HA  CYS A  23       4.139  -4.796  -3.598  1.00  0.00           H  
ATOM    325  HB2 CYS A  23       3.938  -6.544  -1.966  1.00  0.00           H  
ATOM    326  HB3 CYS A  23       5.705  -6.694  -1.786  1.00  0.00           H  
ATOM    327  N   ASP A  24       7.421  -4.814  -3.104  1.00  0.00           N  
ATOM    328  CA  ASP A  24       8.556  -3.947  -2.887  1.00  0.00           C  
ATOM    329  C   ASP A  24       8.869  -3.191  -4.150  1.00  0.00           C  
ATOM    330  O   ASP A  24       9.254  -2.028  -4.109  1.00  0.00           O  
ATOM    331  CB  ASP A  24       9.808  -4.730  -2.413  1.00  0.00           C  
ATOM    332  CG  ASP A  24      10.870  -3.775  -1.863  1.00  0.00           C  
ATOM    333  OD1 ASP A  24      10.556  -3.061  -0.874  1.00  0.00           O  
ATOM    334  OD2 ASP A  24      11.993  -3.741  -2.428  1.00  0.00           O  
ATOM    335  H   ASP A  24       7.625  -5.801  -3.037  1.00  0.00           H  
ATOM    336  HA  ASP A  24       8.264  -3.238  -2.122  1.00  0.00           H  
ATOM    337  HB2 ASP A  24       9.511  -5.424  -1.597  1.00  0.00           H  
ATOM    338  HB3 ASP A  24      10.222  -5.332  -3.248  1.00  0.00           H  
ATOM    339  N   THR A  25       8.644  -3.829  -5.313  1.00  0.00           N  
ATOM    340  CA  THR A  25       8.774  -3.196  -6.606  1.00  0.00           C  
ATOM    341  C   THR A  25       7.803  -2.033  -6.740  1.00  0.00           C  
ATOM    342  O   THR A  25       8.203  -0.926  -7.102  1.00  0.00           O  
ATOM    343  CB  THR A  25       8.538  -4.201  -7.721  1.00  0.00           C  
ATOM    344  OG1 THR A  25       9.413  -5.317  -7.570  1.00  0.00           O  
ATOM    345  CG2 THR A  25       8.792  -3.573  -9.104  1.00  0.00           C  
ATOM    346  H   THR A  25       8.374  -4.789  -5.318  1.00  0.00           H  
ATOM    347  HA  THR A  25       9.781  -2.806  -6.674  1.00  0.00           H  
ATOM    348  HB  THR A  25       7.487  -4.555  -7.666  1.00  0.00           H  
ATOM    349  HG1 THR A  25       8.952  -5.990  -7.025  1.00  0.00           H  
ATOM    350 HG21 THR A  25       8.067  -2.757  -9.307  1.00  0.00           H  
ATOM    351 HG22 THR A  25       8.677  -4.335  -9.902  1.00  0.00           H  
ATOM    352 HG23 THR A  25       9.819  -3.152  -9.160  1.00  0.00           H  
ATOM    353  N   LEU A  26       6.504  -2.258  -6.426  1.00  0.00           N  
ATOM    354  CA  LEU A  26       5.455  -1.269  -6.588  1.00  0.00           C  
ATOM    355  C   LEU A  26       5.593  -0.199  -5.548  1.00  0.00           C  
ATOM    356  O   LEU A  26       5.411   0.988  -5.816  1.00  0.00           O  
ATOM    357  CB  LEU A  26       4.050  -1.898  -6.478  1.00  0.00           C  
ATOM    358  CG  LEU A  26       3.728  -2.787  -7.700  1.00  0.00           C  
ATOM    359  CD1 LEU A  26       2.638  -3.823  -7.372  1.00  0.00           C  
ATOM    360  CD2 LEU A  26       3.397  -1.945  -8.950  1.00  0.00           C  
ATOM    361  H   LEU A  26       6.191  -3.162  -6.107  1.00  0.00           H  
ATOM    362  HA  LEU A  26       5.574  -0.807  -7.555  1.00  0.00           H  
ATOM    363  HB2 LEU A  26       4.009  -2.511  -5.549  1.00  0.00           H  
ATOM    364  HB3 LEU A  26       3.273  -1.105  -6.393  1.00  0.00           H  
ATOM    365  HG  LEU A  26       4.647  -3.373  -7.941  1.00  0.00           H  
ATOM    366 HD11 LEU A  26       2.484  -4.505  -8.233  1.00  0.00           H  
ATOM    367 HD12 LEU A  26       1.680  -3.328  -7.131  1.00  0.00           H  
ATOM    368 HD13 LEU A  26       2.945  -4.431  -6.492  1.00  0.00           H  
ATOM    369 HD21 LEU A  26       4.244  -1.276  -9.209  1.00  0.00           H  
ATOM    370 HD22 LEU A  26       2.507  -1.308  -8.774  1.00  0.00           H  
ATOM    371 HD23 LEU A  26       3.201  -2.606  -9.819  1.00  0.00           H  
ATOM    372  N   CYS A  27       5.985  -0.613  -4.329  1.00  0.00           N  
ATOM    373  CA  CYS A  27       6.322   0.273  -3.240  1.00  0.00           C  
ATOM    374  C   CYS A  27       7.430   1.208  -3.656  1.00  0.00           C  
ATOM    375  O   CYS A  27       7.329   2.416  -3.452  1.00  0.00           O  
ATOM    376  CB  CYS A  27       6.766  -0.504  -1.971  1.00  0.00           C  
ATOM    377  SG  CYS A  27       7.006   0.547  -0.516  1.00  0.00           S  
ATOM    378  H   CYS A  27       6.026  -1.607  -4.128  1.00  0.00           H  
ATOM    379  HA  CYS A  27       5.439   0.861  -3.036  1.00  0.00           H  
ATOM    380  HB2 CYS A  27       5.983  -1.252  -1.728  1.00  0.00           H  
ATOM    381  HB3 CYS A  27       7.705  -1.055  -2.182  1.00  0.00           H  
ATOM    382  N   LYS A  28       8.496   0.671  -4.297  1.00  0.00           N  
ATOM    383  CA  LYS A  28       9.657   1.444  -4.687  1.00  0.00           C  
ATOM    384  C   LYS A  28       9.283   2.519  -5.675  1.00  0.00           C  
ATOM    385  O   LYS A  28       9.637   3.686  -5.509  1.00  0.00           O  
ATOM    386  CB  LYS A  28      10.769   0.561  -5.315  1.00  0.00           C  
ATOM    387  CG  LYS A  28      12.079   1.307  -5.640  1.00  0.00           C  
ATOM    388  CD  LYS A  28      13.238   0.414  -6.131  1.00  0.00           C  
ATOM    389  CE  LYS A  28      13.149  -0.044  -7.600  1.00  0.00           C  
ATOM    390  NZ  LYS A  28      12.133  -1.102  -7.821  1.00  0.00           N  
ATOM    391  H   LYS A  28       8.560  -0.323  -4.478  1.00  0.00           H  
ATOM    392  HA  LYS A  28      10.041   1.921  -3.797  1.00  0.00           H  
ATOM    393  HB2 LYS A  28      11.010  -0.245  -4.587  1.00  0.00           H  
ATOM    394  HB3 LYS A  28      10.373   0.077  -6.231  1.00  0.00           H  
ATOM    395  HG2 LYS A  28      11.891   2.099  -6.398  1.00  0.00           H  
ATOM    396  HG3 LYS A  28      12.411   1.817  -4.707  1.00  0.00           H  
ATOM    397  HD2 LYS A  28      14.169   1.024  -6.049  1.00  0.00           H  
ATOM    398  HD3 LYS A  28      13.359  -0.459  -5.454  1.00  0.00           H  
ATOM    399  HE2 LYS A  28      12.900   0.813  -8.259  1.00  0.00           H  
ATOM    400  HE3 LYS A  28      14.127  -0.466  -7.912  1.00  0.00           H  
ATOM    401  HZ1 LYS A  28      11.186  -0.723  -7.619  1.00  0.00           H  
ATOM    402  HZ2 LYS A  28      12.328  -1.903  -7.190  1.00  0.00           H  
ATOM    403  HZ3 LYS A  28      12.175  -1.421  -8.810  1.00  0.00           H  
ATOM    404  N   GLU A  29       8.534   2.152  -6.739  1.00  0.00           N  
ATOM    405  CA  GLU A  29       8.263   3.063  -7.832  1.00  0.00           C  
ATOM    406  C   GLU A  29       7.270   4.139  -7.461  1.00  0.00           C  
ATOM    407  O   GLU A  29       7.256   5.198  -8.084  1.00  0.00           O  
ATOM    408  CB  GLU A  29       7.825   2.346  -9.134  1.00  0.00           C  
ATOM    409  CG  GLU A  29       6.570   1.474  -8.998  1.00  0.00           C  
ATOM    410  CD  GLU A  29       6.468   0.537 -10.200  1.00  0.00           C  
ATOM    411  OE1 GLU A  29       6.183   1.040 -11.320  1.00  0.00           O  
ATOM    412  OE2 GLU A  29       6.686  -0.690 -10.018  1.00  0.00           O  
ATOM    413  H   GLU A  29       8.221   1.204  -6.850  1.00  0.00           H  
ATOM    414  HA  GLU A  29       9.194   3.568  -8.059  1.00  0.00           H  
ATOM    415  HB2 GLU A  29       7.655   3.098  -9.935  1.00  0.00           H  
ATOM    416  HB3 GLU A  29       8.676   1.702  -9.455  1.00  0.00           H  
ATOM    417  HG2 GLU A  29       6.660   0.871  -8.075  1.00  0.00           H  
ATOM    418  HG3 GLU A  29       5.658   2.103  -8.923  1.00  0.00           H  
ATOM    419  N   LYS A  30       6.446   3.919  -6.410  1.00  0.00           N  
ATOM    420  CA  LYS A  30       5.558   4.938  -5.894  1.00  0.00           C  
ATOM    421  C   LYS A  30       6.217   5.669  -4.752  1.00  0.00           C  
ATOM    422  O   LYS A  30       5.632   6.587  -4.177  1.00  0.00           O  
ATOM    423  CB  LYS A  30       4.189   4.369  -5.454  1.00  0.00           C  
ATOM    424  CG  LYS A  30       3.311   3.911  -6.636  1.00  0.00           C  
ATOM    425  CD  LYS A  30       2.946   5.041  -7.623  1.00  0.00           C  
ATOM    426  CE  LYS A  30       1.892   4.656  -8.671  1.00  0.00           C  
ATOM    427  NZ  LYS A  30       0.564   4.463  -8.048  1.00  0.00           N  
ATOM    428  H   LYS A  30       6.445   3.041  -5.929  1.00  0.00           H  
ATOM    429  HA  LYS A  30       5.392   5.683  -6.657  1.00  0.00           H  
ATOM    430  HB2 LYS A  30       4.352   3.510  -4.766  1.00  0.00           H  
ATOM    431  HB3 LYS A  30       3.624   5.142  -4.886  1.00  0.00           H  
ATOM    432  HG2 LYS A  30       3.841   3.108  -7.195  1.00  0.00           H  
ATOM    433  HG3 LYS A  30       2.378   3.471  -6.220  1.00  0.00           H  
ATOM    434  HD2 LYS A  30       2.592   5.932  -7.055  1.00  0.00           H  
ATOM    435  HD3 LYS A  30       3.868   5.339  -8.171  1.00  0.00           H  
ATOM    436  HE2 LYS A  30       1.788   5.464  -9.428  1.00  0.00           H  
ATOM    437  HE3 LYS A  30       2.175   3.710  -9.176  1.00  0.00           H  
ATOM    438  HZ1 LYS A  30       0.649   3.805  -7.248  1.00  0.00           H  
ATOM    439  HZ2 LYS A  30      -0.093   4.066  -8.749  1.00  0.00           H  
ATOM    440  HZ3 LYS A  30       0.201   5.378  -7.712  1.00  0.00           H  
ATOM    441  N   GLY A  31       7.487   5.328  -4.444  1.00  0.00           N  
ATOM    442  CA  GLY A  31       8.354   6.171  -3.661  1.00  0.00           C  
ATOM    443  C   GLY A  31       8.295   5.833  -2.214  1.00  0.00           C  
ATOM    444  O   GLY A  31       8.434   6.719  -1.373  1.00  0.00           O  
ATOM    445  H   GLY A  31       7.950   4.554  -4.886  1.00  0.00           H  
ATOM    446  HA2 GLY A  31       9.360   5.974  -4.005  1.00  0.00           H  
ATOM    447  HA3 GLY A  31       8.059   7.204  -3.786  1.00  0.00           H  
ATOM    448  N   GLY A  32       8.092   4.545  -1.870  1.00  0.00           N  
ATOM    449  CA  GLY A  32       8.286   4.065  -0.524  1.00  0.00           C  
ATOM    450  C   GLY A  32       9.650   3.463  -0.540  1.00  0.00           C  
ATOM    451  O   GLY A  32      10.088   2.944  -1.569  1.00  0.00           O  
ATOM    452  H   GLY A  32       7.868   3.827  -2.548  1.00  0.00           H  
ATOM    453  HA2 GLY A  32       8.253   4.884   0.185  1.00  0.00           H  
ATOM    454  HA3 GLY A  32       7.560   3.291  -0.348  1.00  0.00           H  
ATOM    455  N   THR A  33      10.388   3.536   0.588  1.00  0.00           N  
ATOM    456  CA  THR A  33      11.797   3.245   0.577  1.00  0.00           C  
ATOM    457  C   THR A  33      12.022   1.758   0.558  1.00  0.00           C  
ATOM    458  O   THR A  33      12.948   1.252  -0.075  1.00  0.00           O  
ATOM    459  CB  THR A  33      12.508   3.913   1.744  1.00  0.00           C  
ATOM    460  OG1 THR A  33      11.858   3.649   2.984  1.00  0.00           O  
ATOM    461  CG2 THR A  33      12.487   5.433   1.480  1.00  0.00           C  
ATOM    462  H   THR A  33      10.019   3.887   1.462  1.00  0.00           H  
ATOM    463  HA  THR A  33      12.214   3.638  -0.341  1.00  0.00           H  
ATOM    464  HB  THR A  33      13.568   3.575   1.802  1.00  0.00           H  
ATOM    465  HG1 THR A  33      12.088   2.746   3.219  1.00  0.00           H  
ATOM    466 HG21 THR A  33      12.975   5.660   0.509  1.00  0.00           H  
ATOM    467 HG22 THR A  33      13.035   5.979   2.277  1.00  0.00           H  
ATOM    468 HG23 THR A  33      11.448   5.821   1.434  1.00  0.00           H  
ATOM    469  N   SER A  34      11.179   0.996   1.273  1.00  0.00           N  
ATOM    470  CA  SER A  34      11.149  -0.426   1.172  1.00  0.00           C  
ATOM    471  C   SER A  34       9.793  -0.673   1.739  1.00  0.00           C  
ATOM    472  O   SER A  34       9.103   0.290   2.101  1.00  0.00           O  
ATOM    473  CB  SER A  34      12.256  -1.165   1.960  1.00  0.00           C  
ATOM    474  OG  SER A  34      13.528  -0.888   1.379  1.00  0.00           O  
ATOM    475  H   SER A  34      10.359   1.341   1.742  1.00  0.00           H  
ATOM    476  HA  SER A  34      11.141  -0.708   0.126  1.00  0.00           H  
ATOM    477  HB2 SER A  34      12.257  -0.844   3.023  1.00  0.00           H  
ATOM    478  HB3 SER A  34      12.092  -2.261   1.919  1.00  0.00           H  
ATOM    479  HG  SER A  34      13.407  -0.070   0.850  1.00  0.00           H  
ATOM    480  N   GLY A  35       9.388  -1.952   1.820  1.00  0.00           N  
ATOM    481  CA  GLY A  35       8.054  -2.343   2.122  1.00  0.00           C  
ATOM    482  C   GLY A  35       8.257  -3.806   2.282  1.00  0.00           C  
ATOM    483  O   GLY A  35       9.386  -4.269   2.110  1.00  0.00           O  
ATOM    484  H   GLY A  35       9.940  -2.775   1.630  1.00  0.00           H  
ATOM    485  HA2 GLY A  35       7.747  -1.895   3.054  1.00  0.00           H  
ATOM    486  HA3 GLY A  35       7.432  -2.141   1.262  1.00  0.00           H  
ATOM    487  N   HIS A  36       7.184  -4.551   2.611  1.00  0.00           N  
ATOM    488  CA  HIS A  36       7.225  -5.941   2.938  1.00  0.00           C  
ATOM    489  C   HIS A  36       5.765  -6.246   2.877  1.00  0.00           C  
ATOM    490  O   HIS A  36       4.981  -5.330   2.607  1.00  0.00           O  
ATOM    491  CB  HIS A  36       7.777  -6.268   4.354  1.00  0.00           C  
ATOM    492  CG  HIS A  36       7.127  -5.515   5.495  1.00  0.00           C  
ATOM    493  ND1 HIS A  36       7.484  -4.242   5.855  1.00  0.00           N  
ATOM    494  CD2 HIS A  36       6.145  -5.906   6.345  1.00  0.00           C  
ATOM    495  CE1 HIS A  36       6.744  -3.877   6.893  1.00  0.00           C  
ATOM    496  NE2 HIS A  36       5.918  -4.867   7.207  1.00  0.00           N  
ATOM    497  H   HIS A  36       6.229  -4.232   2.598  1.00  0.00           H  
ATOM    498  HA  HIS A  36       7.745  -6.479   2.158  1.00  0.00           H  
ATOM    499  HB2 HIS A  36       7.666  -7.357   4.548  1.00  0.00           H  
ATOM    500  HB3 HIS A  36       8.865  -6.045   4.367  1.00  0.00           H  
ATOM    501  HD1 HIS A  36       8.185  -3.680   5.412  1.00  0.00           H  
ATOM    502  HD2 HIS A  36       5.604  -6.843   6.406  1.00  0.00           H  
ATOM    503  HE1 HIS A  36       6.788  -2.927   7.385  1.00  0.00           H  
ATOM    504  HE2 HIS A  36       5.260  -4.860   7.961  1.00  0.00           H  
ATOM    505  N   CYS A  37       5.364  -7.511   3.139  1.00  0.00           N  
ATOM    506  CA  CYS A  37       3.994  -7.944   3.019  1.00  0.00           C  
ATOM    507  C   CYS A  37       3.632  -8.569   4.318  1.00  0.00           C  
ATOM    508  O   CYS A  37       4.507  -9.023   5.048  1.00  0.00           O  
ATOM    509  CB  CYS A  37       3.812  -9.069   1.974  1.00  0.00           C  
ATOM    510  SG  CYS A  37       4.000  -8.486   0.283  1.00  0.00           S  
ATOM    511  H   CYS A  37       5.970  -8.223   3.493  1.00  0.00           H  
ATOM    512  HA  CYS A  37       3.337  -7.105   2.836  1.00  0.00           H  
ATOM    513  HB2 CYS A  37       4.545  -9.880   2.159  1.00  0.00           H  
ATOM    514  HB3 CYS A  37       2.796  -9.514   2.059  1.00  0.00           H  
ATOM    515  N   GLY A  38       2.317  -8.642   4.611  1.00  0.00           N  
ATOM    516  CA  GLY A  38       1.818  -9.365   5.750  1.00  0.00           C  
ATOM    517  C   GLY A  38       0.632  -8.593   6.207  1.00  0.00           C  
ATOM    518  O   GLY A  38       0.782  -7.537   6.819  1.00  0.00           O  
ATOM    519  H   GLY A  38       1.628  -8.176   4.062  1.00  0.00           H  
ATOM    520  HA2 GLY A  38       1.519 -10.349   5.421  1.00  0.00           H  
ATOM    521  HA3 GLY A  38       2.556  -9.363   6.541  1.00  0.00           H  
ATOM    522  N   PHE A  39      -0.591  -9.067   5.898  1.00  0.00           N  
ATOM    523  CA  PHE A  39      -1.816  -8.428   6.271  1.00  0.00           C  
ATOM    524  C   PHE A  39      -2.749  -9.530   5.870  1.00  0.00           C  
ATOM    525  O   PHE A  39      -2.263 -10.500   5.281  1.00  0.00           O  
ATOM    526  CB  PHE A  39      -2.092  -7.148   5.430  1.00  0.00           C  
ATOM    527  CG  PHE A  39      -3.144  -6.241   6.005  1.00  0.00           C  
ATOM    528  CD1 PHE A  39      -3.102  -5.834   7.351  1.00  0.00           C  
ATOM    529  CD2 PHE A  39      -4.132  -5.702   5.164  1.00  0.00           C  
ATOM    530  CE1 PHE A  39      -4.023  -4.902   7.841  1.00  0.00           C  
ATOM    531  CE2 PHE A  39      -5.048  -4.766   5.652  1.00  0.00           C  
ATOM    532  CZ  PHE A  39      -4.992  -4.362   6.990  1.00  0.00           C  
ATOM    533  H   PHE A  39      -0.805  -9.933   5.423  1.00  0.00           H  
ATOM    534  HA  PHE A  39      -1.822  -8.281   7.343  1.00  0.00           H  
ATOM    535  HB2 PHE A  39      -1.166  -6.539   5.393  1.00  0.00           H  
ATOM    536  HB3 PHE A  39      -2.354  -7.413   4.387  1.00  0.00           H  
ATOM    537  HD1 PHE A  39      -2.331  -6.196   8.016  1.00  0.00           H  
ATOM    538  HD2 PHE A  39      -4.178  -5.975   4.120  1.00  0.00           H  
ATOM    539  HE1 PHE A  39      -3.983  -4.600   8.877  1.00  0.00           H  
ATOM    540  HE2 PHE A  39      -5.815  -4.375   5.000  1.00  0.00           H  
ATOM    541  HZ  PHE A  39      -5.709  -3.646   7.369  1.00  0.00           H  
ATOM    542  N   LYS A  40      -4.065  -9.408   6.161  1.00  0.00           N  
ATOM    543  CA  LYS A  40      -5.098 -10.230   5.570  1.00  0.00           C  
ATOM    544  C   LYS A  40      -6.425  -9.669   6.020  1.00  0.00           C  
ATOM    545  O   LYS A  40      -7.412 -10.394   6.118  1.00  0.00           O  
ATOM    546  CB  LYS A  40      -5.055 -11.745   5.942  1.00  0.00           C  
ATOM    547  CG  LYS A  40      -5.139 -12.090   7.447  1.00  0.00           C  
ATOM    548  CD  LYS A  40      -3.817 -12.565   8.072  1.00  0.00           C  
ATOM    549  CE  LYS A  40      -3.984 -12.933   9.557  1.00  0.00           C  
ATOM    550  NZ  LYS A  40      -2.747 -13.523  10.119  1.00  0.00           N  
ATOM    551  H   LYS A  40      -4.401  -8.681   6.751  1.00  0.00           H  
ATOM    552  HA  LYS A  40      -5.037 -10.116   4.498  1.00  0.00           H  
ATOM    553  HB2 LYS A  40      -5.907 -12.248   5.426  1.00  0.00           H  
ATOM    554  HB3 LYS A  40      -4.128 -12.191   5.525  1.00  0.00           H  
ATOM    555  HG2 LYS A  40      -5.533 -11.225   8.020  1.00  0.00           H  
ATOM    556  HG3 LYS A  40      -5.876 -12.918   7.562  1.00  0.00           H  
ATOM    557  HD2 LYS A  40      -3.466 -13.458   7.507  1.00  0.00           H  
ATOM    558  HD3 LYS A  40      -3.053 -11.765   7.967  1.00  0.00           H  
ATOM    559  HE2 LYS A  40      -4.233 -12.028  10.151  1.00  0.00           H  
ATOM    560  HE3 LYS A  40      -4.792 -13.685   9.679  1.00  0.00           H  
ATOM    561  HZ1 LYS A  40      -2.883 -13.699  11.135  1.00  0.00           H  
ATOM    562  HZ2 LYS A  40      -1.952 -12.865   9.988  1.00  0.00           H  
ATOM    563  HZ3 LYS A  40      -2.541 -14.422   9.638  1.00  0.00           H  
ATOM    564  N   VAL A  41      -6.491  -8.359   6.349  1.00  0.00           N  
ATOM    565  CA  VAL A  41      -7.565  -7.841   7.158  1.00  0.00           C  
ATOM    566  C   VAL A  41      -8.353  -6.895   6.293  1.00  0.00           C  
ATOM    567  O   VAL A  41      -7.784  -6.032   5.633  1.00  0.00           O  
ATOM    568  CB  VAL A  41      -7.044  -7.116   8.398  1.00  0.00           C  
ATOM    569  CG1 VAL A  41      -8.195  -6.738   9.352  1.00  0.00           C  
ATOM    570  CG2 VAL A  41      -6.012  -8.010   9.124  1.00  0.00           C  
ATOM    571  H   VAL A  41      -5.831  -7.671   6.057  1.00  0.00           H  
ATOM    572  HA  VAL A  41      -8.210  -8.645   7.475  1.00  0.00           H  
ATOM    573  HB  VAL A  41      -6.529  -6.179   8.092  1.00  0.00           H  
ATOM    574 HG11 VAL A  41      -8.905  -6.040   8.861  1.00  0.00           H  
ATOM    575 HG12 VAL A  41      -7.784  -6.230  10.250  1.00  0.00           H  
ATOM    576 HG13 VAL A  41      -8.744  -7.647   9.678  1.00  0.00           H  
ATOM    577 HG21 VAL A  41      -6.449  -9.008   9.342  1.00  0.00           H  
ATOM    578 HG22 VAL A  41      -5.713  -7.542  10.086  1.00  0.00           H  
ATOM    579 HG23 VAL A  41      -5.092  -8.142   8.520  1.00  0.00           H  
ATOM    580  N   GLY A  42      -9.698  -7.015   6.285  1.00  0.00           N  
ATOM    581  CA  GLY A  42     -10.548  -5.992   5.725  1.00  0.00           C  
ATOM    582  C   GLY A  42     -10.776  -6.244   4.273  1.00  0.00           C  
ATOM    583  O   GLY A  42     -11.671  -7.004   3.910  1.00  0.00           O  
ATOM    584  H   GLY A  42     -10.163  -7.782   6.716  1.00  0.00           H  
ATOM    585  HA2 GLY A  42     -11.503  -6.070   6.225  1.00  0.00           H  
ATOM    586  HA3 GLY A  42     -10.085  -5.023   5.853  1.00  0.00           H  
ATOM    587  N   HIS A  43      -9.970  -5.598   3.400  1.00  0.00           N  
ATOM    588  CA  HIS A  43     -10.189  -5.644   1.974  1.00  0.00           C  
ATOM    589  C   HIS A  43      -9.566  -6.897   1.443  1.00  0.00           C  
ATOM    590  O   HIS A  43     -10.193  -7.673   0.727  1.00  0.00           O  
ATOM    591  CB  HIS A  43      -9.541  -4.448   1.234  1.00  0.00           C  
ATOM    592  CG  HIS A  43     -10.187  -3.114   1.509  1.00  0.00           C  
ATOM    593  ND1 HIS A  43      -9.601  -1.931   1.138  1.00  0.00           N  
ATOM    594  CD2 HIS A  43     -11.394  -2.807   2.038  1.00  0.00           C  
ATOM    595  CE1 HIS A  43     -10.426  -0.939   1.443  1.00  0.00           C  
ATOM    596  NE2 HIS A  43     -11.523  -1.444   1.988  1.00  0.00           N  
ATOM    597  H   HIS A  43      -9.171  -5.091   3.721  1.00  0.00           H  
ATOM    598  HA  HIS A  43     -11.252  -5.684   1.775  1.00  0.00           H  
ATOM    599  HB2 HIS A  43      -8.470  -4.382   1.525  1.00  0.00           H  
ATOM    600  HB3 HIS A  43      -9.590  -4.617   0.136  1.00  0.00           H  
ATOM    601  HD1 HIS A  43      -8.712  -1.825   0.690  1.00  0.00           H  
ATOM    602  HD2 HIS A  43     -12.160  -3.453   2.452  1.00  0.00           H  
ATOM    603  HE1 HIS A  43     -10.236   0.100   1.261  1.00  0.00           H  
ATOM    604  HE2 HIS A  43     -12.304  -0.918   2.326  1.00  0.00           H  
ATOM    605  N   GLY A  44      -8.289  -7.123   1.781  1.00  0.00           N  
ATOM    606  CA  GLY A  44      -7.537  -8.215   1.274  1.00  0.00           C  
ATOM    607  C   GLY A  44      -6.230  -7.844   1.859  1.00  0.00           C  
ATOM    608  O   GLY A  44      -6.153  -6.863   2.602  1.00  0.00           O  
ATOM    609  H   GLY A  44      -7.708  -6.550   2.375  1.00  0.00           H  
ATOM    610  HA2 GLY A  44      -7.902  -9.139   1.698  1.00  0.00           H  
ATOM    611  HA3 GLY A  44      -7.495  -8.158   0.195  1.00  0.00           H  
ATOM    612  N   LEU A  45      -5.174  -8.609   1.528  1.00  0.00           N  
ATOM    613  CA  LEU A  45      -3.833  -8.282   1.925  1.00  0.00           C  
ATOM    614  C   LEU A  45      -3.281  -7.171   1.074  1.00  0.00           C  
ATOM    615  O   LEU A  45      -3.625  -7.047  -0.102  1.00  0.00           O  
ATOM    616  CB  LEU A  45      -2.947  -9.518   2.214  1.00  0.00           C  
ATOM    617  CG  LEU A  45      -1.861  -9.955   1.223  1.00  0.00           C  
ATOM    618  CD1 LEU A  45      -0.801 -10.823   1.935  1.00  0.00           C  
ATOM    619  CD2 LEU A  45      -2.489 -10.711   0.041  1.00  0.00           C  
ATOM    620  H   LEU A  45      -5.256  -9.370   0.893  1.00  0.00           H  
ATOM    621  HA  LEU A  45      -3.943  -7.853   2.909  1.00  0.00           H  
ATOM    622  HB2 LEU A  45      -2.569  -9.444   3.246  1.00  0.00           H  
ATOM    623  HB3 LEU A  45      -3.642 -10.388   2.307  1.00  0.00           H  
ATOM    624  HG  LEU A  45      -1.343  -9.052   0.836  1.00  0.00           H  
ATOM    625 HD11 LEU A  45      -1.261 -11.747   2.344  1.00  0.00           H  
ATOM    626 HD12 LEU A  45      -0.346 -10.258   2.777  1.00  0.00           H  
ATOM    627 HD13 LEU A  45       0.007 -11.112   1.231  1.00  0.00           H  
ATOM    628 HD21 LEU A  45      -1.699 -11.143  -0.605  1.00  0.00           H  
ATOM    629 HD22 LEU A  45      -3.122 -10.031  -0.568  1.00  0.00           H  
ATOM    630 HD23 LEU A  45      -3.113 -11.555   0.408  1.00  0.00           H  
ATOM    631  N   ALA A  46      -2.487  -6.278   1.706  1.00  0.00           N  
ATOM    632  CA  ALA A  46      -2.133  -4.990   1.180  1.00  0.00           C  
ATOM    633  C   ALA A  46      -0.651  -4.996   1.321  1.00  0.00           C  
ATOM    634  O   ALA A  46      -0.128  -5.951   1.898  1.00  0.00           O  
ATOM    635  CB  ALA A  46      -2.733  -3.804   1.960  1.00  0.00           C  
ATOM    636  H   ALA A  46      -1.968  -6.503   2.529  1.00  0.00           H  
ATOM    637  HA  ALA A  46      -2.412  -4.938   0.145  1.00  0.00           H  
ATOM    638  HB1 ALA A  46      -3.841  -3.842   1.904  1.00  0.00           H  
ATOM    639  HB2 ALA A  46      -2.404  -2.837   1.528  1.00  0.00           H  
ATOM    640  HB3 ALA A  46      -2.442  -3.838   3.030  1.00  0.00           H  
ATOM    641  N   CYS A  47       0.064  -3.961   0.826  1.00  0.00           N  
ATOM    642  CA  CYS A  47       1.515  -4.015   0.754  1.00  0.00           C  
ATOM    643  C   CYS A  47       1.956  -2.980   1.726  1.00  0.00           C  
ATOM    644  O   CYS A  47       1.182  -2.080   1.995  1.00  0.00           O  
ATOM    645  CB  CYS A  47       1.991  -3.772  -0.711  1.00  0.00           C  
ATOM    646  SG  CYS A  47       3.715  -3.269  -1.017  1.00  0.00           S  
ATOM    647  H   CYS A  47      -0.355  -3.084   0.555  1.00  0.00           H  
ATOM    648  HA  CYS A  47       1.884  -4.955   1.122  1.00  0.00           H  
ATOM    649  HB2 CYS A  47       1.783  -4.700  -1.290  1.00  0.00           H  
ATOM    650  HB3 CYS A  47       1.351  -2.974  -1.130  1.00  0.00           H  
ATOM    651  N   TRP A  48       3.161  -3.070   2.335  1.00  0.00           N  
ATOM    652  CA  TRP A  48       3.618  -2.069   3.283  1.00  0.00           C  
ATOM    653  C   TRP A  48       4.506  -1.143   2.507  1.00  0.00           C  
ATOM    654  O   TRP A  48       5.080  -1.553   1.502  1.00  0.00           O  
ATOM    655  CB  TRP A  48       4.404  -2.668   4.490  1.00  0.00           C  
ATOM    656  CG  TRP A  48       4.889  -1.678   5.548  1.00  0.00           C  
ATOM    657  CD1 TRP A  48       6.105  -1.053   5.641  1.00  0.00           C  
ATOM    658  CD2 TRP A  48       4.093  -1.168   6.637  1.00  0.00           C  
ATOM    659  NE1 TRP A  48       6.110  -0.172   6.692  1.00  0.00           N  
ATOM    660  CE2 TRP A  48       4.885  -0.213   7.311  1.00  0.00           C  
ATOM    661  CE3 TRP A  48       2.792  -1.443   7.049  1.00  0.00           C  
ATOM    662  CZ2 TRP A  48       4.380   0.495   8.396  1.00  0.00           C  
ATOM    663  CZ3 TRP A  48       2.287  -0.734   8.152  1.00  0.00           C  
ATOM    664  CH2 TRP A  48       3.069   0.225   8.811  1.00  0.00           C  
ATOM    665  H   TRP A  48       3.824  -3.790   2.107  1.00  0.00           H  
ATOM    666  HA  TRP A  48       2.781  -1.510   3.666  1.00  0.00           H  
ATOM    667  HB2 TRP A  48       3.746  -3.404   4.999  1.00  0.00           H  
ATOM    668  HB3 TRP A  48       5.287  -3.218   4.100  1.00  0.00           H  
ATOM    669  HD1 TRP A  48       6.932  -1.199   4.961  1.00  0.00           H  
ATOM    670  HE1 TRP A  48       6.834   0.479   6.925  1.00  0.00           H  
ATOM    671  HE3 TRP A  48       2.171  -2.163   6.542  1.00  0.00           H  
ATOM    672  HZ2 TRP A  48       4.967   1.244   8.909  1.00  0.00           H  
ATOM    673  HZ3 TRP A  48       1.279  -0.920   8.486  1.00  0.00           H  
ATOM    674  HH2 TRP A  48       2.655   0.767   9.652  1.00  0.00           H  
ATOM    675  N   CYS A  49       4.659   0.117   2.976  1.00  0.00           N  
ATOM    676  CA  CYS A  49       5.682   0.996   2.492  1.00  0.00           C  
ATOM    677  C   CYS A  49       6.036   1.800   3.691  1.00  0.00           C  
ATOM    678  O   CYS A  49       5.178   2.065   4.536  1.00  0.00           O  
ATOM    679  CB  CYS A  49       5.237   2.010   1.418  1.00  0.00           C  
ATOM    680  SG  CYS A  49       5.149   1.289  -0.234  1.00  0.00           S  
ATOM    681  H   CYS A  49       4.204   0.472   3.805  1.00  0.00           H  
ATOM    682  HA  CYS A  49       6.549   0.426   2.189  1.00  0.00           H  
ATOM    683  HB2 CYS A  49       4.248   2.434   1.699  1.00  0.00           H  
ATOM    684  HB3 CYS A  49       5.963   2.851   1.369  1.00  0.00           H  
ATOM    685  N   ASN A  50       7.313   2.218   3.766  1.00  0.00           N  
ATOM    686  CA  ASN A  50       7.786   3.139   4.762  1.00  0.00           C  
ATOM    687  C   ASN A  50       8.218   4.300   3.927  1.00  0.00           C  
ATOM    688  O   ASN A  50       8.760   4.096   2.841  1.00  0.00           O  
ATOM    689  CB  ASN A  50       9.021   2.628   5.566  1.00  0.00           C  
ATOM    690  CG  ASN A  50       8.687   2.513   7.059  1.00  0.00           C  
ATOM    691  OD1 ASN A  50       7.931   1.620   7.457  1.00  0.00           O  
ATOM    692  ND2 ASN A  50       9.258   3.421   7.903  1.00  0.00           N  
ATOM    693  H   ASN A  50       7.986   2.012   3.052  1.00  0.00           H  
ATOM    694  HA  ASN A  50       6.972   3.440   5.409  1.00  0.00           H  
ATOM    695  HB2 ASN A  50       9.294   1.615   5.199  1.00  0.00           H  
ATOM    696  HB3 ASN A  50       9.913   3.274   5.426  1.00  0.00           H  
ATOM    697 HD21 ASN A  50       9.801   4.175   7.535  1.00  0.00           H  
ATOM    698 HD22 ASN A  50       9.059   3.381   8.883  1.00  0.00           H  
ATOM    699  N   ALA A  51       7.984   5.529   4.437  1.00  0.00           N  
ATOM    700  CA  ALA A  51       8.438   6.795   3.914  1.00  0.00           C  
ATOM    701  C   ALA A  51       7.853   7.091   2.566  1.00  0.00           C  
ATOM    702  O   ALA A  51       8.578   7.302   1.597  1.00  0.00           O  
ATOM    703  CB  ALA A  51       9.972   6.955   3.893  1.00  0.00           C  
ATOM    704  H   ALA A  51       7.455   5.636   5.280  1.00  0.00           H  
ATOM    705  HA  ALA A  51       8.053   7.543   4.590  1.00  0.00           H  
ATOM    706  HB1 ALA A  51      10.260   7.946   3.482  1.00  0.00           H  
ATOM    707  HB2 ALA A  51      10.424   6.162   3.262  1.00  0.00           H  
ATOM    708  HB3 ALA A  51      10.381   6.859   4.920  1.00  0.00           H  
ATOM    709  N   LEU A  52       6.504   7.150   2.491  1.00  0.00           N  
ATOM    710  CA  LEU A  52       5.828   7.531   1.269  1.00  0.00           C  
ATOM    711  C   LEU A  52       5.603   9.004   1.387  1.00  0.00           C  
ATOM    712  O   LEU A  52       5.138   9.416   2.449  1.00  0.00           O  
ATOM    713  CB  LEU A  52       4.429   6.903   1.068  1.00  0.00           C  
ATOM    714  CG  LEU A  52       4.472   5.468   0.508  1.00  0.00           C  
ATOM    715  CD1 LEU A  52       3.109   4.785   0.674  1.00  0.00           C  
ATOM    716  CD2 LEU A  52       4.902   5.414  -0.970  1.00  0.00           C  
ATOM    717  H   LEU A  52       5.946   7.067   3.325  1.00  0.00           H  
ATOM    718  HA  LEU A  52       6.450   7.291   0.421  1.00  0.00           H  
ATOM    719  HB2 LEU A  52       3.889   6.910   2.041  1.00  0.00           H  
ATOM    720  HB3 LEU A  52       3.832   7.516   0.356  1.00  0.00           H  
ATOM    721  HG  LEU A  52       5.223   4.903   1.107  1.00  0.00           H  
ATOM    722 HD11 LEU A  52       2.824   4.734   1.746  1.00  0.00           H  
ATOM    723 HD12 LEU A  52       3.159   3.753   0.274  1.00  0.00           H  
ATOM    724 HD13 LEU A  52       2.333   5.343   0.109  1.00  0.00           H  
ATOM    725 HD21 LEU A  52       4.140   5.878  -1.626  1.00  0.00           H  
ATOM    726 HD22 LEU A  52       5.035   4.362  -1.301  1.00  0.00           H  
ATOM    727 HD23 LEU A  52       5.860   5.941  -1.134  1.00  0.00           H  
ATOM    728  N   PRO A  53       5.876   9.844   0.398  1.00  0.00           N  
ATOM    729  CA  PRO A  53       5.588  11.258   0.481  1.00  0.00           C  
ATOM    730  C   PRO A  53       4.105  11.499   0.443  1.00  0.00           C  
ATOM    731  O   PRO A  53       3.315  10.596   0.167  1.00  0.00           O  
ATOM    732  CB  PRO A  53       6.246  11.886  -0.762  1.00  0.00           C  
ATOM    733  CG  PRO A  53       7.179  10.806  -1.330  1.00  0.00           C  
ATOM    734  CD  PRO A  53       6.564   9.497  -0.841  1.00  0.00           C  
ATOM    735  HA  PRO A  53       5.984  11.646   1.409  1.00  0.00           H  
ATOM    736  HB2 PRO A  53       5.497  12.147  -1.539  1.00  0.00           H  
ATOM    737  HB3 PRO A  53       6.808  12.807  -0.500  1.00  0.00           H  
ATOM    738  HG2 PRO A  53       7.242  10.852  -2.435  1.00  0.00           H  
ATOM    739  HG3 PRO A  53       8.194  10.920  -0.891  1.00  0.00           H  
ATOM    740  HD2 PRO A  53       5.813   9.095  -1.552  1.00  0.00           H  
ATOM    741  HD3 PRO A  53       7.354   8.740  -0.677  1.00  0.00           H  
ATOM    742  N   ASP A  54       3.706  12.746   0.701  1.00  0.00           N  
ATOM    743  CA  ASP A  54       2.320  13.086   0.864  1.00  0.00           C  
ATOM    744  C   ASP A  54       1.655  13.374  -0.462  1.00  0.00           C  
ATOM    745  O   ASP A  54       0.754  14.206  -0.542  1.00  0.00           O  
ATOM    746  CB  ASP A  54       2.171  14.343   1.746  1.00  0.00           C  
ATOM    747  CG  ASP A  54       2.988  14.214   3.035  1.00  0.00           C  
ATOM    748  OD1 ASP A  54       2.715  13.279   3.833  1.00  0.00           O  
ATOM    749  OD2 ASP A  54       3.913  15.049   3.230  1.00  0.00           O  
ATOM    750  H   ASP A  54       4.358  13.455   0.951  1.00  0.00           H  
ATOM    751  HA  ASP A  54       1.810  12.259   1.336  1.00  0.00           H  
ATOM    752  HB2 ASP A  54       2.536  15.219   1.167  1.00  0.00           H  
ATOM    753  HB3 ASP A  54       1.100  14.477   1.995  1.00  0.00           H  
ATOM    754  N   ASN A  55       2.086  12.695  -1.544  1.00  0.00           N  
ATOM    755  CA  ASN A  55       1.459  12.768  -2.844  1.00  0.00           C  
ATOM    756  C   ASN A  55       0.838  11.430  -3.129  1.00  0.00           C  
ATOM    757  O   ASN A  55       0.195  11.257  -4.162  1.00  0.00           O  
ATOM    758  CB  ASN A  55       2.422  13.156  -4.015  1.00  0.00           C  
ATOM    759  CG  ASN A  55       3.594  12.179  -4.225  1.00  0.00           C  
ATOM    760  OD1 ASN A  55       4.026  11.499  -3.288  1.00  0.00           O  
ATOM    761  ND2 ASN A  55       4.127  12.111  -5.479  1.00  0.00           N  
ATOM    762  H   ASN A  55       2.857  12.054  -1.488  1.00  0.00           H  
ATOM    763  HA  ASN A  55       0.658  13.494  -2.816  1.00  0.00           H  
ATOM    764  HB2 ASN A  55       1.822  13.219  -4.947  1.00  0.00           H  
ATOM    765  HB3 ASN A  55       2.842  14.164  -3.811  1.00  0.00           H  
ATOM    766 HD21 ASN A  55       3.782  12.696  -6.211  1.00  0.00           H  
ATOM    767 HD22 ASN A  55       4.877  11.470  -5.647  1.00  0.00           H  
ATOM    768  N   VAL A  56       1.028  10.452  -2.220  1.00  0.00           N  
ATOM    769  CA  VAL A  56       0.569   9.102  -2.399  1.00  0.00           C  
ATOM    770  C   VAL A  56      -0.695   9.034  -1.581  1.00  0.00           C  
ATOM    771  O   VAL A  56      -0.919   9.889  -0.724  1.00  0.00           O  
ATOM    772  CB  VAL A  56       1.624   8.095  -1.941  1.00  0.00           C  
ATOM    773  CG1 VAL A  56       1.324   6.697  -2.522  1.00  0.00           C  
ATOM    774  CG2 VAL A  56       3.015   8.614  -2.379  1.00  0.00           C  
ATOM    775  H   VAL A  56       1.504  10.622  -1.356  1.00  0.00           H  
ATOM    776  HA  VAL A  56       0.328   8.945  -3.443  1.00  0.00           H  
ATOM    777  HB  VAL A  56       1.635   8.028  -0.828  1.00  0.00           H  
ATOM    778 HG11 VAL A  56       0.412   6.260  -2.067  1.00  0.00           H  
ATOM    779 HG12 VAL A  56       2.165   6.005  -2.311  1.00  0.00           H  
ATOM    780 HG13 VAL A  56       1.191   6.747  -3.622  1.00  0.00           H  
ATOM    781 HG21 VAL A  56       3.292   9.561  -1.874  1.00  0.00           H  
ATOM    782 HG22 VAL A  56       3.058   8.802  -3.470  1.00  0.00           H  
ATOM    783 HG23 VAL A  56       3.811   7.896  -2.106  1.00  0.00           H  
ATOM    784  N   GLY A  57      -1.559   8.025  -1.810  1.00  0.00           N  
ATOM    785  CA  GLY A  57      -2.797   7.848  -1.108  1.00  0.00           C  
ATOM    786  C   GLY A  57      -2.751   6.376  -0.948  1.00  0.00           C  
ATOM    787  O   GLY A  57      -2.090   5.719  -1.752  1.00  0.00           O  
ATOM    788  H   GLY A  57      -1.369   7.220  -2.379  1.00  0.00           H  
ATOM    789  HA2 GLY A  57      -2.755   8.331  -0.142  1.00  0.00           H  
ATOM    790  HA3 GLY A  57      -3.617   8.127  -1.750  1.00  0.00           H  
ATOM    791  N   ILE A  58      -3.370   5.854   0.132  1.00  0.00           N  
ATOM    792  CA  ILE A  58      -3.077   4.548   0.662  1.00  0.00           C  
ATOM    793  C   ILE A  58      -4.360   4.071   1.292  1.00  0.00           C  
ATOM    794  O   ILE A  58      -5.442   4.448   0.840  1.00  0.00           O  
ATOM    795  CB  ILE A  58      -1.904   4.564   1.651  1.00  0.00           C  
ATOM    796  CG1 ILE A  58      -2.042   5.598   2.798  1.00  0.00           C  
ATOM    797  CG2 ILE A  58      -0.609   4.801   0.853  1.00  0.00           C  
ATOM    798  CD1 ILE A  58      -0.823   5.610   3.726  1.00  0.00           C  
ATOM    799  H   ILE A  58      -4.054   6.358   0.655  1.00  0.00           H  
ATOM    800  HA  ILE A  58      -2.853   3.866  -0.150  1.00  0.00           H  
ATOM    801  HB  ILE A  58      -1.799   3.556   2.100  1.00  0.00           H  
ATOM    802 HG12 ILE A  58      -2.176   6.616   2.373  1.00  0.00           H  
ATOM    803 HG13 ILE A  58      -2.948   5.366   3.403  1.00  0.00           H  
ATOM    804 HG21 ILE A  58      -0.643   4.213  -0.087  1.00  0.00           H  
ATOM    805 HG22 ILE A  58       0.276   4.482   1.442  1.00  0.00           H  
ATOM    806 HG23 ILE A  58      -0.496   5.872   0.587  1.00  0.00           H  
ATOM    807 HD11 ILE A  58       0.061   6.043   3.211  1.00  0.00           H  
ATOM    808 HD12 ILE A  58      -0.575   4.577   4.049  1.00  0.00           H  
ATOM    809 HD13 ILE A  58      -1.040   6.223   4.627  1.00  0.00           H  
ATOM    810  N   ILE A  59      -4.266   3.224   2.354  1.00  0.00           N  
ATOM    811  CA  ILE A  59      -5.395   2.719   3.099  1.00  0.00           C  
ATOM    812  C   ILE A  59      -5.997   3.875   3.865  1.00  0.00           C  
ATOM    813  O   ILE A  59      -5.305   4.617   4.561  1.00  0.00           O  
ATOM    814  CB  ILE A  59      -5.086   1.586   4.087  1.00  0.00           C  
ATOM    815  CG1 ILE A  59      -4.070   0.554   3.550  1.00  0.00           C  
ATOM    816  CG2 ILE A  59      -6.399   0.882   4.494  1.00  0.00           C  
ATOM    817  CD1 ILE A  59      -4.535  -0.288   2.370  1.00  0.00           C  
ATOM    818  H   ILE A  59      -3.378   2.919   2.685  1.00  0.00           H  
ATOM    819  HA  ILE A  59      -6.106   2.356   2.368  1.00  0.00           H  
ATOM    820  HB  ILE A  59      -4.609   2.011   5.005  1.00  0.00           H  
ATOM    821 HG12 ILE A  59      -3.134   1.076   3.275  1.00  0.00           H  
ATOM    822 HG13 ILE A  59      -3.830  -0.141   4.385  1.00  0.00           H  
ATOM    823 HG21 ILE A  59      -6.174  -0.017   5.102  1.00  0.00           H  
ATOM    824 HG22 ILE A  59      -6.967   0.561   3.595  1.00  0.00           H  
ATOM    825 HG23 ILE A  59      -7.034   1.558   5.100  1.00  0.00           H  
ATOM    826 HD11 ILE A  59      -5.201  -1.111   2.695  1.00  0.00           H  
ATOM    827 HD12 ILE A  59      -3.652  -0.727   1.850  1.00  0.00           H  
ATOM    828 HD13 ILE A  59      -5.093   0.345   1.652  1.00  0.00           H  
ATOM    829  N   VAL A  60      -7.319   4.050   3.701  1.00  0.00           N  
ATOM    830  CA  VAL A  60      -8.070   5.187   4.177  1.00  0.00           C  
ATOM    831  C   VAL A  60      -9.354   4.599   4.742  1.00  0.00           C  
ATOM    832  O   VAL A  60     -10.380   5.251   4.947  1.00  0.00           O  
ATOM    833  CB  VAL A  60      -8.205   6.192   3.015  1.00  0.00           C  
ATOM    834  CG1 VAL A  60      -9.615   6.342   2.406  1.00  0.00           C  
ATOM    835  CG2 VAL A  60      -7.564   7.529   3.430  1.00  0.00           C  
ATOM    836  H   VAL A  60      -7.840   3.409   3.109  1.00  0.00           H  
ATOM    837  HA  VAL A  60      -7.527   5.638   4.998  1.00  0.00           H  
ATOM    838  HB  VAL A  60      -7.563   5.809   2.181  1.00  0.00           H  
ATOM    839 HG11 VAL A  60      -9.566   6.936   1.472  1.00  0.00           H  
ATOM    840 HG12 VAL A  60     -10.297   6.844   3.123  1.00  0.00           H  
ATOM    841 HG13 VAL A  60     -10.036   5.349   2.164  1.00  0.00           H  
ATOM    842 HG21 VAL A  60      -6.510   7.371   3.742  1.00  0.00           H  
ATOM    843 HG22 VAL A  60      -8.127   7.970   4.280  1.00  0.00           H  
ATOM    844 HG23 VAL A  60      -7.584   8.239   2.578  1.00  0.00           H  
ATOM    845  N   GLU A  61      -9.300   3.280   5.018  1.00  0.00           N  
ATOM    846  CA  GLU A  61     -10.432   2.441   5.339  1.00  0.00           C  
ATOM    847  C   GLU A  61     -11.117   2.873   6.600  1.00  0.00           C  
ATOM    848  O   GLU A  61     -10.491   3.213   7.602  1.00  0.00           O  
ATOM    849  CB  GLU A  61     -10.081   0.936   5.339  1.00  0.00           C  
ATOM    850  CG  GLU A  61     -11.294  -0.018   5.367  1.00  0.00           C  
ATOM    851  CD  GLU A  61     -10.850  -1.479   5.255  1.00  0.00           C  
ATOM    852  OE1 GLU A  61      -9.621  -1.739   5.159  1.00  0.00           O  
ATOM    853  OE2 GLU A  61     -11.751  -2.360   5.255  1.00  0.00           O  
ATOM    854  H   GLU A  61      -8.422   2.833   4.901  1.00  0.00           H  
ATOM    855  HA  GLU A  61     -11.141   2.597   4.546  1.00  0.00           H  
ATOM    856  HB2 GLU A  61      -9.523   0.730   4.395  1.00  0.00           H  
ATOM    857  HB3 GLU A  61      -9.411   0.708   6.196  1.00  0.00           H  
ATOM    858  HG2 GLU A  61     -11.857   0.117   6.314  1.00  0.00           H  
ATOM    859  HG3 GLU A  61     -11.970   0.221   4.517  1.00  0.00           H  
ATOM    860  N   GLY A  62     -12.454   2.941   6.490  1.00  0.00           N  
ATOM    861  CA  GLY A  62     -13.305   3.730   7.329  1.00  0.00           C  
ATOM    862  C   GLY A  62     -14.337   4.101   6.318  1.00  0.00           C  
ATOM    863  O   GLY A  62     -15.535   3.930   6.532  1.00  0.00           O  
ATOM    864  H   GLY A  62     -12.924   2.600   5.664  1.00  0.00           H  
ATOM    865  HA2 GLY A  62     -13.736   3.095   8.088  1.00  0.00           H  
ATOM    866  HA3 GLY A  62     -12.789   4.614   7.678  1.00  0.00           H  
ATOM    867  N   GLU A  63     -13.850   4.532   5.128  1.00  0.00           N  
ATOM    868  CA  GLU A  63     -14.595   4.433   3.893  1.00  0.00           C  
ATOM    869  C   GLU A  63     -14.107   3.128   3.297  1.00  0.00           C  
ATOM    870  O   GLU A  63     -13.732   2.215   4.034  1.00  0.00           O  
ATOM    871  CB  GLU A  63     -14.394   5.634   2.927  1.00  0.00           C  
ATOM    872  CG  GLU A  63     -15.548   5.824   1.914  1.00  0.00           C  
ATOM    873  CD  GLU A  63     -15.146   6.812   0.822  1.00  0.00           C  
ATOM    874  OE1 GLU A  63     -14.688   7.933   1.170  1.00  0.00           O  
ATOM    875  OE2 GLU A  63     -15.291   6.457  -0.379  1.00  0.00           O  
ATOM    876  H   GLU A  63     -12.877   4.735   5.033  1.00  0.00           H  
ATOM    877  HA  GLU A  63     -15.648   4.338   4.126  1.00  0.00           H  
ATOM    878  HB2 GLU A  63     -14.362   6.564   3.542  1.00  0.00           H  
ATOM    879  HB3 GLU A  63     -13.415   5.553   2.410  1.00  0.00           H  
ATOM    880  HG2 GLU A  63     -15.816   4.855   1.443  1.00  0.00           H  
ATOM    881  HG3 GLU A  63     -16.447   6.204   2.448  1.00  0.00           H  
ATOM    882  N   LYS A  64     -14.070   2.989   1.959  1.00  0.00           N  
ATOM    883  CA  LYS A  64     -13.830   1.738   1.301  1.00  0.00           C  
ATOM    884  C   LYS A  64     -13.156   2.192   0.047  1.00  0.00           C  
ATOM    885  O   LYS A  64     -12.829   3.376  -0.047  1.00  0.00           O  
ATOM    886  CB  LYS A  64     -15.148   0.967   1.033  1.00  0.00           C  
ATOM    887  CG  LYS A  64     -14.999  -0.564   0.970  1.00  0.00           C  
ATOM    888  CD  LYS A  64     -16.302  -1.339   1.259  1.00  0.00           C  
ATOM    889  CE  LYS A  64     -16.854  -1.168   2.688  1.00  0.00           C  
ATOM    890  NZ  LYS A  64     -15.843  -1.515   3.718  1.00  0.00           N  
ATOM    891  H   LYS A  64     -14.151   3.755   1.320  1.00  0.00           H  
ATOM    892  HA  LYS A  64     -13.136   1.155   1.891  1.00  0.00           H  
ATOM    893  HB2 LYS A  64     -15.805   1.199   1.903  1.00  0.00           H  
ATOM    894  HB3 LYS A  64     -15.673   1.356   0.135  1.00  0.00           H  
ATOM    895  HG2 LYS A  64     -14.626  -0.855  -0.035  1.00  0.00           H  
ATOM    896  HG3 LYS A  64     -14.240  -0.884   1.716  1.00  0.00           H  
ATOM    897  HD2 LYS A  64     -17.085  -1.019   0.536  1.00  0.00           H  
ATOM    898  HD3 LYS A  64     -16.111  -2.422   1.086  1.00  0.00           H  
ATOM    899  HE2 LYS A  64     -17.166  -0.118   2.871  1.00  0.00           H  
ATOM    900  HE3 LYS A  64     -17.729  -1.833   2.840  1.00  0.00           H  
ATOM    901  HZ1 LYS A  64     -15.645  -2.536   3.684  1.00  0.00           H  
ATOM    902  HZ2 LYS A  64     -16.209  -1.261   4.659  1.00  0.00           H  
ATOM    903  HZ3 LYS A  64     -14.966  -0.986   3.538  1.00  0.00           H  
ATOM    904  N   CYS A  65     -12.904   1.270  -0.907  1.00  0.00           N  
ATOM    905  CA  CYS A  65     -12.210   1.509  -2.161  1.00  0.00           C  
ATOM    906  C   CYS A  65     -13.029   2.443  -3.005  1.00  0.00           C  
ATOM    907  O   CYS A  65     -14.245   2.277  -3.095  1.00  0.00           O  
ATOM    908  CB  CYS A  65     -11.977   0.161  -2.919  1.00  0.00           C  
ATOM    909  SG  CYS A  65     -11.447   0.213  -4.669  1.00  0.00           S  
ATOM    910  H   CYS A  65     -13.220   0.336  -0.778  1.00  0.00           H  
ATOM    911  HA  CYS A  65     -11.261   1.976  -1.945  1.00  0.00           H  
ATOM    912  HB2 CYS A  65     -11.236  -0.431  -2.341  1.00  0.00           H  
ATOM    913  HB3 CYS A  65     -12.936  -0.399  -2.898  1.00  0.00           H  
ATOM    914  N   HIS A  66     -12.384   3.450  -3.630  1.00  0.00           N  
ATOM    915  CA  HIS A  66     -13.082   4.364  -4.486  1.00  0.00           C  
ATOM    916  C   HIS A  66     -12.053   4.948  -5.404  1.00  0.00           C  
ATOM    917  O   HIS A  66     -10.856   4.691  -5.264  1.00  0.00           O  
ATOM    918  CB  HIS A  66     -13.836   5.498  -3.731  1.00  0.00           C  
ATOM    919  CG  HIS A  66     -13.012   6.341  -2.781  1.00  0.00           C  
ATOM    920  ND1 HIS A  66     -12.503   5.867  -1.599  1.00  0.00           N  
ATOM    921  CD2 HIS A  66     -12.724   7.664  -2.829  1.00  0.00           C  
ATOM    922  CE1 HIS A  66     -11.930   6.872  -0.953  1.00  0.00           C  
ATOM    923  NE2 HIS A  66     -12.050   7.974  -1.678  1.00  0.00           N  
ATOM    924  H   HIS A  66     -11.388   3.627  -3.545  1.00  0.00           H  
ATOM    925  HA  HIS A  66     -13.780   3.797  -5.088  1.00  0.00           H  
ATOM    926  HB2 HIS A  66     -14.320   6.177  -4.466  1.00  0.00           H  
ATOM    927  HB3 HIS A  66     -14.654   5.035  -3.137  1.00  0.00           H  
ATOM    928  HD1 HIS A  66     -12.594   4.930  -1.251  1.00  0.00           H  
ATOM    929  HD2 HIS A  66     -12.956   8.404  -3.585  1.00  0.00           H  
ATOM    930  HE1 HIS A  66     -11.455   6.806   0.003  1.00  0.00           H  
ATOM    931  HE2 HIS A  66     -11.714   8.884  -1.426  1.00  0.00           H  
ATOM    932  N   SER A  67     -12.520   5.754  -6.379  1.00  0.00           N  
ATOM    933  CA  SER A  67     -11.704   6.447  -7.334  1.00  0.00           C  
ATOM    934  C   SER A  67     -10.897   7.524  -6.579  1.00  0.00           C  
ATOM    935  O   SER A  67     -11.491   8.371  -5.902  1.00  0.00           O  
ATOM    936  CB  SER A  67     -12.581   7.168  -8.381  1.00  0.00           C  
ATOM    937  OG  SER A  67     -13.530   6.261  -8.938  1.00  0.00           O  
ATOM    938  H   SER A  67     -13.494   5.920  -6.511  1.00  0.00           H  
ATOM    939  HA  SER A  67     -11.053   5.728  -7.813  1.00  0.00           H  
ATOM    940  HB2 SER A  67     -13.136   8.003  -7.901  1.00  0.00           H  
ATOM    941  HB3 SER A  67     -11.941   7.584  -9.189  1.00  0.00           H  
ATOM    942  HG  SER A  67     -14.029   6.752  -9.599  1.00  0.00           H  
HETATM  943  N   NH2 A  68      -9.541   7.472  -6.677  1.00  0.00           N  
HETATM  944  HN1 NH2 A  68      -8.999   8.145  -6.180  1.00  0.00           H  
HETATM  945  HN2 NH2 A  68      -9.088   6.716  -7.152  1.00  0.00           H  
TER     946      NH2 A  68                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   VAL A   1       6.033  12.171   5.192  1.00  0.00           N  
ATOM      2  CA  VAL A   1       5.593  10.878   4.621  1.00  0.00           C  
ATOM      3  C   VAL A   1       4.373  10.400   5.373  1.00  0.00           C  
ATOM      4  O   VAL A   1       3.763  11.139   6.146  1.00  0.00           O  
ATOM      5  CB  VAL A   1       6.737   9.843   4.665  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       7.913  10.323   3.785  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       7.209   9.529   6.104  1.00  0.00           C  
ATOM      8  H1  VAL A   1       5.216  12.813   5.222  1.00  0.00           H  
ATOM      9  H2  VAL A   1       6.786  12.576   4.604  1.00  0.00           H  
ATOM     10  H3  VAL A   1       6.383  12.011   6.158  1.00  0.00           H  
ATOM     11  HA  VAL A   1       5.297  11.093   3.595  1.00  0.00           H  
ATOM     12  HB  VAL A   1       6.381   8.890   4.218  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       8.704   9.543   3.740  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       8.361  11.251   4.195  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       7.556  10.527   2.755  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       8.009   8.755   6.078  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       6.379   9.135   6.727  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       7.619  10.434   6.595  1.00  0.00           H  
ATOM     19  N   ARG A   2       3.993   9.126   5.180  1.00  0.00           N  
ATOM     20  CA  ARG A   2       3.072   8.424   6.022  1.00  0.00           C  
ATOM     21  C   ARG A   2       3.757   7.103   5.936  1.00  0.00           C  
ATOM     22  O   ARG A   2       4.628   6.943   5.079  1.00  0.00           O  
ATOM     23  CB  ARG A   2       1.601   8.301   5.528  1.00  0.00           C  
ATOM     24  CG  ARG A   2       1.386   7.834   4.070  1.00  0.00           C  
ATOM     25  CD  ARG A   2       1.542   8.930   2.995  1.00  0.00           C  
ATOM     26  NE  ARG A   2       0.207   9.249   2.369  1.00  0.00           N  
ATOM     27  CZ  ARG A   2      -0.496  10.396   2.622  1.00  0.00           C  
ATOM     28  NH1 ARG A   2      -0.064  11.308   3.539  1.00  0.00           N  
ATOM     29  NH2 ARG A   2      -1.652  10.620   1.935  1.00  0.00           N  
ATOM     30  H   ARG A   2       4.497   8.452   4.622  1.00  0.00           H  
ATOM     31  HA  ARG A   2       3.130   8.800   7.037  1.00  0.00           H  
ATOM     32  HB2 ARG A   2       1.078   7.569   6.183  1.00  0.00           H  
ATOM     33  HB3 ARG A   2       1.095   9.281   5.668  1.00  0.00           H  
ATOM     34  HG2 ARG A   2       2.091   7.010   3.834  1.00  0.00           H  
ATOM     35  HG3 ARG A   2       0.363   7.400   4.008  1.00  0.00           H  
ATOM     36  HD2 ARG A   2       2.007   9.846   3.414  1.00  0.00           H  
ATOM     37  HD3 ARG A   2       2.193   8.562   2.177  1.00  0.00           H  
ATOM     38  HE  ARG A   2      -0.184   8.602   1.705  1.00  0.00           H  
ATOM     39 HH11 ARG A   2       0.797  11.163   4.028  1.00  0.00           H  
ATOM     40 HH12 ARG A   2      -0.592  12.144   3.706  1.00  0.00           H  
ATOM     41 HH21 ARG A   2      -1.943   9.975   1.226  1.00  0.00           H  
ATOM     42 HH22 ARG A   2      -2.174  11.461   2.082  1.00  0.00           H  
ATOM     43  N   ASP A   3       3.393   6.133   6.785  1.00  0.00           N  
ATOM     44  CA  ASP A   3       3.905   4.793   6.711  1.00  0.00           C  
ATOM     45  C   ASP A   3       2.563   4.169   6.713  1.00  0.00           C  
ATOM     46  O   ASP A   3       1.717   4.623   7.487  1.00  0.00           O  
ATOM     47  CB  ASP A   3       4.696   4.310   7.960  1.00  0.00           C  
ATOM     48  CG  ASP A   3       5.687   5.384   8.411  1.00  0.00           C  
ATOM     49  OD1 ASP A   3       6.519   5.819   7.575  1.00  0.00           O  
ATOM     50  OD2 ASP A   3       5.613   5.795   9.601  1.00  0.00           O  
ATOM     51  H   ASP A   3       2.600   6.169   7.399  1.00  0.00           H  
ATOM     52  HA  ASP A   3       4.429   4.618   5.781  1.00  0.00           H  
ATOM     53  HB2 ASP A   3       4.009   4.101   8.809  1.00  0.00           H  
ATOM     54  HB3 ASP A   3       5.235   3.372   7.718  1.00  0.00           H  
ATOM     55  N   GLY A   4       2.257   3.219   5.812  1.00  0.00           N  
ATOM     56  CA  GLY A   4       0.943   2.664   5.883  1.00  0.00           C  
ATOM     57  C   GLY A   4       1.008   1.398   5.133  1.00  0.00           C  
ATOM     58  O   GLY A   4       2.038   1.056   4.553  1.00  0.00           O  
ATOM     59  H   GLY A   4       2.878   2.768   5.158  1.00  0.00           H  
ATOM     60  HA2 GLY A   4       0.711   2.436   6.916  1.00  0.00           H  
ATOM     61  HA3 GLY A   4       0.257   3.343   5.401  1.00  0.00           H  
ATOM     62  N   TYR A   5      -0.151   0.712   5.051  1.00  0.00           N  
ATOM     63  CA  TYR A   5      -0.365  -0.362   4.119  1.00  0.00           C  
ATOM     64  C   TYR A   5      -0.559   0.322   2.799  1.00  0.00           C  
ATOM     65  O   TYR A   5      -1.242   1.340   2.752  1.00  0.00           O  
ATOM     66  CB  TYR A   5      -1.657  -1.164   4.434  1.00  0.00           C  
ATOM     67  CG  TYR A   5      -1.369  -2.314   5.358  1.00  0.00           C  
ATOM     68  CD1 TYR A   5      -1.188  -2.110   6.739  1.00  0.00           C  
ATOM     69  CD2 TYR A   5      -1.283  -3.619   4.851  1.00  0.00           C  
ATOM     70  CE1 TYR A   5      -0.931  -3.187   7.593  1.00  0.00           C  
ATOM     71  CE2 TYR A   5      -1.032  -4.702   5.701  1.00  0.00           C  
ATOM     72  CZ  TYR A   5      -0.874  -4.488   7.080  1.00  0.00           C  
ATOM     73  OH  TYR A   5      -0.709  -5.570   7.973  1.00  0.00           O  
ATOM     74  H   TYR A   5      -0.965   1.045   5.514  1.00  0.00           H  
ATOM     75  HA  TYR A   5       0.524  -0.977   4.078  1.00  0.00           H  
ATOM     76  HB2 TYR A   5      -2.400  -0.506   4.926  1.00  0.00           H  
ATOM     77  HB3 TYR A   5      -2.130  -1.558   3.507  1.00  0.00           H  
ATOM     78  HD1 TYR A   5      -1.244  -1.114   7.146  1.00  0.00           H  
ATOM     79  HD2 TYR A   5      -1.419  -3.795   3.795  1.00  0.00           H  
ATOM     80  HE1 TYR A   5      -0.790  -3.017   8.652  1.00  0.00           H  
ATOM     81  HE2 TYR A   5      -0.969  -5.692   5.283  1.00  0.00           H  
ATOM     82  HH  TYR A   5      -1.392  -6.230   7.733  1.00  0.00           H  
ATOM     83  N   ILE A   6       0.094  -0.157   1.721  1.00  0.00           N  
ATOM     84  CA  ILE A   6      -0.035   0.447   0.415  1.00  0.00           C  
ATOM     85  C   ILE A   6      -1.162  -0.246  -0.301  1.00  0.00           C  
ATOM     86  O   ILE A   6      -1.426  -1.441  -0.092  1.00  0.00           O  
ATOM     87  CB  ILE A   6       1.266   0.496  -0.384  1.00  0.00           C  
ATOM     88  CG1 ILE A   6       1.215   1.473  -1.587  1.00  0.00           C  
ATOM     89  CG2 ILE A   6       1.670  -0.927  -0.789  1.00  0.00           C  
ATOM     90  CD1 ILE A   6       2.573   1.730  -2.240  1.00  0.00           C  
ATOM     91  H   ILE A   6       0.571  -1.037   1.775  1.00  0.00           H  
ATOM     92  HA  ILE A   6      -0.353   1.476   0.548  1.00  0.00           H  
ATOM     93  HB  ILE A   6       2.046   0.893   0.311  1.00  0.00           H  
ATOM     94 HG12 ILE A   6       0.519   1.077  -2.357  1.00  0.00           H  
ATOM     95 HG13 ILE A   6       0.809   2.446  -1.240  1.00  0.00           H  
ATOM     96 HG21 ILE A   6       0.972  -1.353  -1.543  1.00  0.00           H  
ATOM     97 HG22 ILE A   6       1.660  -1.571   0.113  1.00  0.00           H  
ATOM     98 HG23 ILE A   6       2.687  -0.944  -1.224  1.00  0.00           H  
ATOM     99 HD11 ILE A   6       2.470   2.474  -3.056  1.00  0.00           H  
ATOM    100 HD12 ILE A   6       2.978   0.792  -2.673  1.00  0.00           H  
ATOM    101 HD13 ILE A   6       3.294   2.124  -1.495  1.00  0.00           H  
ATOM    102  N   ALA A   7      -1.824   0.561  -1.156  1.00  0.00           N  
ATOM    103  CA  ALA A   7      -2.994   0.311  -1.908  1.00  0.00           C  
ATOM    104  C   ALA A   7      -2.827   1.377  -2.924  1.00  0.00           C  
ATOM    105  O   ALA A   7      -1.827   2.093  -2.871  1.00  0.00           O  
ATOM    106  CB  ALA A   7      -4.263   0.618  -1.116  1.00  0.00           C  
ATOM    107  H   ALA A   7      -1.473   1.458  -1.452  1.00  0.00           H  
ATOM    108  HA  ALA A   7      -2.972  -0.661  -2.365  1.00  0.00           H  
ATOM    109  HB1 ALA A   7      -5.159   0.715  -1.756  1.00  0.00           H  
ATOM    110  HB2 ALA A   7      -4.157   1.556  -0.541  1.00  0.00           H  
ATOM    111  HB3 ALA A   7      -4.437  -0.213  -0.407  1.00  0.00           H  
ATOM    112  N   GLN A   8      -3.806   1.522  -3.828  1.00  0.00           N  
ATOM    113  CA  GLN A   8      -3.862   2.576  -4.801  1.00  0.00           C  
ATOM    114  C   GLN A   8      -4.857   3.567  -4.261  1.00  0.00           C  
ATOM    115  O   GLN A   8      -5.597   3.239  -3.329  1.00  0.00           O  
ATOM    116  CB  GLN A   8      -4.417   2.047  -6.146  1.00  0.00           C  
ATOM    117  CG  GLN A   8      -3.444   1.076  -6.833  1.00  0.00           C  
ATOM    118  CD  GLN A   8      -4.219   0.019  -7.617  1.00  0.00           C  
ATOM    119  OE1 GLN A   8      -4.125  -0.055  -8.846  1.00  0.00           O  
ATOM    120  NE2 GLN A   8      -4.980  -0.833  -6.869  1.00  0.00           N  
ATOM    121  H   GLN A   8      -4.646   0.957  -3.792  1.00  0.00           H  
ATOM    122  HA  GLN A   8      -2.881   3.019  -4.907  1.00  0.00           H  
ATOM    123  HB2 GLN A   8      -5.388   1.543  -5.935  1.00  0.00           H  
ATOM    124  HB3 GLN A   8      -4.639   2.881  -6.847  1.00  0.00           H  
ATOM    125  HG2 GLN A   8      -2.778   1.631  -7.529  1.00  0.00           H  
ATOM    126  HG3 GLN A   8      -2.805   0.561  -6.086  1.00  0.00           H  
ATOM    127 HE21 GLN A   8      -5.056  -0.719  -5.872  1.00  0.00           H  
ATOM    128 HE22 GLN A   8      -5.461  -1.584  -7.316  1.00  0.00           H  
ATOM    129  N   PRO A   9      -4.942   4.768  -4.839  1.00  0.00           N  
ATOM    130  CA  PRO A   9      -5.940   5.741  -4.458  1.00  0.00           C  
ATOM    131  C   PRO A   9      -7.332   5.196  -4.709  1.00  0.00           C  
ATOM    132  O   PRO A   9      -7.546   4.701  -5.810  1.00  0.00           O  
ATOM    133  CB  PRO A   9      -5.669   6.919  -5.400  1.00  0.00           C  
ATOM    134  CG  PRO A   9      -4.149   6.887  -5.577  1.00  0.00           C  
ATOM    135  CD  PRO A   9      -3.854   5.384  -5.605  1.00  0.00           C  
ATOM    136  HA  PRO A   9      -5.773   5.982  -3.424  1.00  0.00           H  
ATOM    137  HB2 PRO A   9      -6.137   6.742  -6.397  1.00  0.00           H  
ATOM    138  HB3 PRO A   9      -6.037   7.880  -4.988  1.00  0.00           H  
ATOM    139  HG2 PRO A   9      -3.819   7.403  -6.497  1.00  0.00           H  
ATOM    140  HG3 PRO A   9      -3.653   7.350  -4.697  1.00  0.00           H  
ATOM    141  HD2 PRO A   9      -3.893   4.997  -6.647  1.00  0.00           H  
ATOM    142  HD3 PRO A   9      -2.867   5.179  -5.133  1.00  0.00           H  
ATOM    143  N   GLU A  10      -8.295   5.241  -3.761  1.00  0.00           N  
ATOM    144  CA  GLU A  10      -8.161   5.633  -2.388  1.00  0.00           C  
ATOM    145  C   GLU A  10      -8.786   4.481  -1.677  1.00  0.00           C  
ATOM    146  O   GLU A  10      -9.958   4.206  -1.921  1.00  0.00           O  
ATOM    147  CB  GLU A  10      -8.968   6.914  -2.075  1.00  0.00           C  
ATOM    148  CG  GLU A  10      -8.517   8.146  -2.877  1.00  0.00           C  
ATOM    149  CD  GLU A  10      -9.446   9.313  -2.558  1.00  0.00           C  
ATOM    150  OE1 GLU A  10      -9.366   9.841  -1.416  1.00  0.00           O  
ATOM    151  OE2 GLU A  10     -10.254   9.689  -3.448  1.00  0.00           O  
ATOM    152  H   GLU A  10      -9.219   4.912  -3.983  1.00  0.00           H  
ATOM    153  HA  GLU A  10      -7.131   5.724  -2.078  1.00  0.00           H  
ATOM    154  HB2 GLU A  10     -10.042   6.730  -2.309  1.00  0.00           H  
ATOM    155  HB3 GLU A  10      -8.888   7.145  -0.995  1.00  0.00           H  
ATOM    156  HG2 GLU A  10      -7.470   8.417  -2.625  1.00  0.00           H  
ATOM    157  HG3 GLU A  10      -8.575   7.919  -3.963  1.00  0.00           H  
ATOM    158  N   ASN A  11      -8.015   3.744  -0.827  1.00  0.00           N  
ATOM    159  CA  ASN A  11      -8.483   2.580  -0.096  1.00  0.00           C  
ATOM    160  C   ASN A  11      -8.699   1.428  -1.050  1.00  0.00           C  
ATOM    161  O   ASN A  11      -9.416   0.470  -0.767  1.00  0.00           O  
ATOM    162  CB  ASN A  11      -9.736   2.865   0.785  1.00  0.00           C  
ATOM    163  CG  ASN A  11      -9.750   2.066   2.096  1.00  0.00           C  
ATOM    164  OD1 ASN A  11      -9.550   0.854   2.126  1.00  0.00           O  
ATOM    165  ND2 ASN A  11      -9.978   2.792   3.230  1.00  0.00           N  
ATOM    166  H   ASN A  11      -7.037   3.950  -0.667  1.00  0.00           H  
ATOM    167  HA  ASN A  11      -7.668   2.300   0.546  1.00  0.00           H  
ATOM    168  HB2 ASN A  11      -9.771   3.953   1.009  1.00  0.00           H  
ATOM    169  HB3 ASN A  11     -10.650   2.637   0.209  1.00  0.00           H  
ATOM    170 HD21 ASN A  11     -10.082   3.799   3.184  1.00  0.00           H  
ATOM    171 HD22 ASN A  11      -9.967   2.367   4.137  1.00  0.00           H  
ATOM    172  N   CYS A  12      -8.071   1.513  -2.237  1.00  0.00           N  
ATOM    173  CA  CYS A  12      -8.259   0.542  -3.291  1.00  0.00           C  
ATOM    174  C   CYS A  12      -7.051  -0.331  -3.303  1.00  0.00           C  
ATOM    175  O   CYS A  12      -6.042  -0.006  -3.929  1.00  0.00           O  
ATOM    176  CB  CYS A  12      -8.444   1.182  -4.679  1.00  0.00           C  
ATOM    177  SG  CYS A  12      -9.937   2.222  -4.707  1.00  0.00           S  
ATOM    178  H   CYS A  12      -7.490   2.311  -2.425  1.00  0.00           H  
ATOM    179  HA  CYS A  12      -9.123  -0.073  -3.085  1.00  0.00           H  
ATOM    180  HB2 CYS A  12      -7.555   1.805  -4.926  1.00  0.00           H  
ATOM    181  HB3 CYS A  12      -8.515   0.387  -5.454  1.00  0.00           H  
ATOM    182  N   VAL A  13      -7.108  -1.453  -2.552  1.00  0.00           N  
ATOM    183  CA  VAL A  13      -5.945  -2.235  -2.205  1.00  0.00           C  
ATOM    184  C   VAL A  13      -5.166  -2.784  -3.359  1.00  0.00           C  
ATOM    185  O   VAL A  13      -5.651  -2.976  -4.474  1.00  0.00           O  
ATOM    186  CB  VAL A  13      -6.171  -3.277  -1.120  1.00  0.00           C  
ATOM    187  CG1 VAL A  13      -6.538  -2.538   0.182  1.00  0.00           C  
ATOM    188  CG2 VAL A  13      -7.220  -4.319  -1.543  1.00  0.00           C  
ATOM    189  H   VAL A  13      -7.935  -1.699  -2.056  1.00  0.00           H  
ATOM    190  HA  VAL A  13      -5.264  -1.541  -1.757  1.00  0.00           H  
ATOM    191  HB  VAL A  13      -5.222  -3.829  -0.913  1.00  0.00           H  
ATOM    192 HG11 VAL A  13      -7.463  -1.934   0.065  1.00  0.00           H  
ATOM    193 HG12 VAL A  13      -5.711  -1.856   0.471  1.00  0.00           H  
ATOM    194 HG13 VAL A  13      -6.674  -3.269   1.009  1.00  0.00           H  
ATOM    195 HG21 VAL A  13      -6.870  -4.864  -2.446  1.00  0.00           H  
ATOM    196 HG22 VAL A  13      -8.200  -3.856  -1.760  1.00  0.00           H  
ATOM    197 HG23 VAL A  13      -7.347  -5.063  -0.727  1.00  0.00           H  
ATOM    198  N   TYR A  14      -3.883  -3.009  -3.037  1.00  0.00           N  
ATOM    199  CA  TYR A  14      -2.874  -3.599  -3.845  1.00  0.00           C  
ATOM    200  C   TYR A  14      -2.849  -4.949  -3.202  1.00  0.00           C  
ATOM    201  O   TYR A  14      -3.546  -5.149  -2.213  1.00  0.00           O  
ATOM    202  CB  TYR A  14      -1.508  -2.880  -3.642  1.00  0.00           C  
ATOM    203  CG  TYR A  14      -1.071  -2.084  -4.853  1.00  0.00           C  
ATOM    204  CD1 TYR A  14      -1.253  -2.561  -6.167  1.00  0.00           C  
ATOM    205  CD2 TYR A  14      -0.448  -0.835  -4.676  1.00  0.00           C  
ATOM    206  CE1 TYR A  14      -0.897  -1.777  -7.272  1.00  0.00           C  
ATOM    207  CE2 TYR A  14      -0.046  -0.067  -5.774  1.00  0.00           C  
ATOM    208  CZ  TYR A  14      -0.295  -0.525  -7.073  1.00  0.00           C  
ATOM    209  OH  TYR A  14       0.025   0.304  -8.167  1.00  0.00           O  
ATOM    210  H   TYR A  14      -3.616  -3.022  -2.080  1.00  0.00           H  
ATOM    211  HA  TYR A  14      -3.225  -3.675  -4.863  1.00  0.00           H  
ATOM    212  HB2 TYR A  14      -1.591  -2.185  -2.778  1.00  0.00           H  
ATOM    213  HB3 TYR A  14      -0.698  -3.579  -3.360  1.00  0.00           H  
ATOM    214  HD1 TYR A  14      -1.687  -3.532  -6.345  1.00  0.00           H  
ATOM    215  HD2 TYR A  14      -0.281  -0.452  -3.682  1.00  0.00           H  
ATOM    216  HE1 TYR A  14      -1.107  -2.142  -8.270  1.00  0.00           H  
ATOM    217  HE2 TYR A  14       0.419   0.894  -5.611  1.00  0.00           H  
ATOM    218  HH  TYR A  14      -0.451  -0.017  -8.939  1.00  0.00           H  
ATOM    219  N   HIS A  15      -2.072  -5.913  -3.711  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -1.998  -7.205  -3.109  1.00  0.00           C  
ATOM    221  C   HIS A  15      -0.532  -7.366  -3.200  1.00  0.00           C  
ATOM    222  O   HIS A  15       0.098  -6.744  -4.057  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -2.713  -8.335  -3.888  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -4.207  -8.356  -3.676  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -5.026  -7.305  -3.992  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -4.996  -9.331  -3.164  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -6.269  -7.629  -3.668  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -6.282  -8.857  -3.168  1.00  0.00           N  
ATOM    229  H   HIS A  15      -1.334  -5.801  -4.386  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -2.294  -7.180  -2.068  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -2.506  -8.239  -4.975  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -2.325  -9.322  -3.555  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -4.730  -6.428  -4.371  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -4.738 -10.323  -2.808  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -7.123  -6.998  -3.796  1.00  0.00           H  
ATOM    236  HE2 HIS A  15      -7.094  -9.357  -2.863  1.00  0.00           H  
ATOM    237  N   CYS A  16       0.048  -8.156  -2.285  1.00  0.00           N  
ATOM    238  CA  CYS A  16       1.458  -8.374  -2.211  1.00  0.00           C  
ATOM    239  C   CYS A  16       1.666  -9.670  -2.918  1.00  0.00           C  
ATOM    240  O   CYS A  16       0.703 -10.322  -3.318  1.00  0.00           O  
ATOM    241  CB  CYS A  16       1.953  -8.470  -0.746  1.00  0.00           C  
ATOM    242  SG  CYS A  16       3.729  -8.110  -0.548  1.00  0.00           S  
ATOM    243  H   CYS A  16      -0.491  -8.710  -1.664  1.00  0.00           H  
ATOM    244  HA  CYS A  16       1.962  -7.580  -2.736  1.00  0.00           H  
ATOM    245  HB2 CYS A  16       1.402  -7.708  -0.151  1.00  0.00           H  
ATOM    246  HB3 CYS A  16       1.689  -9.462  -0.317  1.00  0.00           H  
ATOM    247  N   PHE A  17       2.928 -10.087  -3.084  1.00  0.00           N  
ATOM    248  CA  PHE A  17       3.248 -11.369  -3.620  1.00  0.00           C  
ATOM    249  C   PHE A  17       3.970 -11.914  -2.429  1.00  0.00           C  
ATOM    250  O   PHE A  17       4.936 -11.239  -2.060  1.00  0.00           O  
ATOM    251  CB  PHE A  17       4.228 -11.279  -4.810  1.00  0.00           C  
ATOM    252  CG  PHE A  17       3.533 -10.639  -5.986  1.00  0.00           C  
ATOM    253  CD1 PHE A  17       3.470  -9.238  -6.099  1.00  0.00           C  
ATOM    254  CD2 PHE A  17       2.918 -11.426  -6.976  1.00  0.00           C  
ATOM    255  CE1 PHE A  17       2.798  -8.633  -7.167  1.00  0.00           C  
ATOM    256  CE2 PHE A  17       2.239 -10.826  -8.045  1.00  0.00           C  
ATOM    257  CZ  PHE A  17       2.182  -9.429  -8.140  1.00  0.00           C  
ATOM    258  H   PHE A  17       3.727  -9.608  -2.726  1.00  0.00           H  
ATOM    259  HA  PHE A  17       2.363 -11.931  -3.879  1.00  0.00           H  
ATOM    260  HB2 PHE A  17       5.114 -10.660  -4.555  1.00  0.00           H  
ATOM    261  HB3 PHE A  17       4.574 -12.291  -5.099  1.00  0.00           H  
ATOM    262  HD1 PHE A  17       3.932  -8.616  -5.349  1.00  0.00           H  
ATOM    263  HD2 PHE A  17       2.948 -12.504  -6.908  1.00  0.00           H  
ATOM    264  HE1 PHE A  17       2.745  -7.557  -7.236  1.00  0.00           H  
ATOM    265  HE2 PHE A  17       1.772 -11.438  -8.803  1.00  0.00           H  
ATOM    266  HZ  PHE A  17       1.657  -8.963  -8.961  1.00  0.00           H  
ATOM    267  N   PRO A  18       3.573 -13.010  -1.765  1.00  0.00           N  
ATOM    268  CA  PRO A  18       4.163 -13.423  -0.500  1.00  0.00           C  
ATOM    269  C   PRO A  18       5.636 -13.723  -0.648  1.00  0.00           C  
ATOM    270  O   PRO A  18       5.996 -14.779  -1.158  1.00  0.00           O  
ATOM    271  CB  PRO A  18       3.382 -14.684  -0.089  1.00  0.00           C  
ATOM    272  CG  PRO A  18       2.013 -14.577  -0.785  1.00  0.00           C  
ATOM    273  CD  PRO A  18       2.202 -13.517  -1.877  1.00  0.00           C  
ATOM    274  HA  PRO A  18       4.037 -12.621   0.217  1.00  0.00           H  
ATOM    275  HB2 PRO A  18       3.879 -15.608  -0.455  1.00  0.00           H  
ATOM    276  HB3 PRO A  18       3.276 -14.759   1.013  1.00  0.00           H  
ATOM    277  HG2 PRO A  18       1.715 -15.558  -1.212  1.00  0.00           H  
ATOM    278  HG3 PRO A  18       1.234 -14.247  -0.066  1.00  0.00           H  
ATOM    279  HD2 PRO A  18       2.027 -13.938  -2.886  1.00  0.00           H  
ATOM    280  HD3 PRO A  18       1.493 -12.682  -1.691  1.00  0.00           H  
ATOM    281  N   GLY A  19       6.500 -12.786  -0.237  1.00  0.00           N  
ATOM    282  CA  GLY A  19       7.904 -12.890  -0.501  1.00  0.00           C  
ATOM    283  C   GLY A  19       8.351 -11.481  -0.418  1.00  0.00           C  
ATOM    284  O   GLY A  19       9.340 -11.199   0.255  1.00  0.00           O  
ATOM    285  H   GLY A  19       6.195 -11.926   0.167  1.00  0.00           H  
ATOM    286  HA2 GLY A  19       8.360 -13.458   0.295  1.00  0.00           H  
ATOM    287  HA3 GLY A  19       8.071 -13.268  -1.503  1.00  0.00           H  
ATOM    288  N   SER A  20       7.566 -10.576  -1.055  1.00  0.00           N  
ATOM    289  CA  SER A  20       7.636  -9.129  -1.028  1.00  0.00           C  
ATOM    290  C   SER A  20       7.820  -8.668  -2.433  1.00  0.00           C  
ATOM    291  O   SER A  20       7.124  -7.761  -2.878  1.00  0.00           O  
ATOM    292  CB  SER A  20       8.677  -8.414  -0.117  1.00  0.00           C  
ATOM    293  OG  SER A  20       8.592  -8.901   1.215  1.00  0.00           O  
ATOM    294  H   SER A  20       6.761 -10.904  -1.568  1.00  0.00           H  
ATOM    295  HA  SER A  20       6.660  -8.796  -0.719  1.00  0.00           H  
ATOM    296  HB2 SER A  20       9.708  -8.602  -0.491  1.00  0.00           H  
ATOM    297  HB3 SER A  20       8.484  -7.319  -0.114  1.00  0.00           H  
ATOM    298  HG  SER A  20       8.935  -9.815   1.119  1.00  0.00           H  
ATOM    299  N   SER A  21       8.780  -9.280  -3.161  1.00  0.00           N  
ATOM    300  CA  SER A  21       9.506  -8.787  -4.303  1.00  0.00           C  
ATOM    301  C   SER A  21       8.747  -7.983  -5.338  1.00  0.00           C  
ATOM    302  O   SER A  21       9.214  -6.930  -5.779  1.00  0.00           O  
ATOM    303  CB  SER A  21      10.204  -9.994  -4.964  1.00  0.00           C  
ATOM    304  OG  SER A  21      10.623 -10.891  -3.932  1.00  0.00           O  
ATOM    305  H   SER A  21       9.235 -10.122  -2.851  1.00  0.00           H  
ATOM    306  HA  SER A  21      10.270  -8.137  -3.899  1.00  0.00           H  
ATOM    307  HB2 SER A  21       9.499 -10.541  -5.624  1.00  0.00           H  
ATOM    308  HB3 SER A  21      11.077  -9.658  -5.564  1.00  0.00           H  
ATOM    309  HG  SER A  21      11.126 -11.593  -4.361  1.00  0.00           H  
ATOM    310  N   GLY A  22       7.548  -8.443  -5.750  1.00  0.00           N  
ATOM    311  CA  GLY A  22       6.778  -7.747  -6.762  1.00  0.00           C  
ATOM    312  C   GLY A  22       6.183  -6.480  -6.220  1.00  0.00           C  
ATOM    313  O   GLY A  22       6.206  -5.437  -6.870  1.00  0.00           O  
ATOM    314  H   GLY A  22       7.177  -9.299  -5.400  1.00  0.00           H  
ATOM    315  HA2 GLY A  22       7.439  -7.491  -7.577  1.00  0.00           H  
ATOM    316  HA3 GLY A  22       5.977  -8.402  -7.064  1.00  0.00           H  
ATOM    317  N   CYS A  23       5.656  -6.516  -4.976  1.00  0.00           N  
ATOM    318  CA  CYS A  23       5.022  -5.350  -4.404  1.00  0.00           C  
ATOM    319  C   CYS A  23       6.100  -4.484  -3.834  1.00  0.00           C  
ATOM    320  O   CYS A  23       5.951  -3.273  -3.753  1.00  0.00           O  
ATOM    321  CB  CYS A  23       3.973  -5.647  -3.313  1.00  0.00           C  
ATOM    322  SG  CYS A  23       2.808  -4.259  -3.096  1.00  0.00           S  
ATOM    323  H   CYS A  23       5.786  -7.307  -4.376  1.00  0.00           H  
ATOM    324  HA  CYS A  23       4.530  -4.814  -5.204  1.00  0.00           H  
ATOM    325  HB2 CYS A  23       3.391  -6.528  -3.651  1.00  0.00           H  
ATOM    326  HB3 CYS A  23       4.468  -5.915  -2.355  1.00  0.00           H  
ATOM    327  N   ASP A  24       7.246  -5.087  -3.460  1.00  0.00           N  
ATOM    328  CA  ASP A  24       8.422  -4.373  -3.022  1.00  0.00           C  
ATOM    329  C   ASP A  24       9.014  -3.575  -4.169  1.00  0.00           C  
ATOM    330  O   ASP A  24       9.589  -2.511  -3.961  1.00  0.00           O  
ATOM    331  CB  ASP A  24       9.478  -5.339  -2.434  1.00  0.00           C  
ATOM    332  CG  ASP A  24      10.465  -4.613  -1.519  1.00  0.00           C  
ATOM    333  OD1 ASP A  24       9.996  -3.944  -0.559  1.00  0.00           O  
ATOM    334  OD2 ASP A  24      11.694  -4.733  -1.757  1.00  0.00           O  
ATOM    335  H   ASP A  24       7.292  -6.095  -3.418  1.00  0.00           H  
ATOM    336  HA  ASP A  24       8.093  -3.684  -2.256  1.00  0.00           H  
ATOM    337  HB2 ASP A  24       8.949  -6.094  -1.814  1.00  0.00           H  
ATOM    338  HB3 ASP A  24      10.015  -5.877  -3.242  1.00  0.00           H  
ATOM    339  N   THR A  25       8.840  -4.039  -5.423  1.00  0.00           N  
ATOM    340  CA  THR A  25       9.228  -3.289  -6.598  1.00  0.00           C  
ATOM    341  C   THR A  25       8.291  -2.104  -6.764  1.00  0.00           C  
ATOM    342  O   THR A  25       8.747  -0.990  -7.021  1.00  0.00           O  
ATOM    343  CB  THR A  25       9.202  -4.145  -7.849  1.00  0.00           C  
ATOM    344  OG1 THR A  25      10.036  -5.293  -7.678  1.00  0.00           O  
ATOM    345  CG2 THR A  25       9.715  -3.372  -9.083  1.00  0.00           C  
ATOM    346  H   THR A  25       8.424  -4.932  -5.583  1.00  0.00           H  
ATOM    347  HA  THR A  25      10.229  -2.907  -6.436  1.00  0.00           H  
ATOM    348  HB  THR A  25       8.157  -4.469  -8.033  1.00  0.00           H  
ATOM    349  HG1 THR A  25       9.681  -5.841  -6.954  1.00  0.00           H  
ATOM    350 HG21 THR A  25       9.678  -4.022  -9.984  1.00  0.00           H  
ATOM    351 HG22 THR A  25      10.765  -3.041  -8.930  1.00  0.00           H  
ATOM    352 HG23 THR A  25       9.089  -2.478  -9.287  1.00  0.00           H  
ATOM    353  N   LEU A  26       6.957  -2.308  -6.580  1.00  0.00           N  
ATOM    354  CA  LEU A  26       5.963  -1.248  -6.658  1.00  0.00           C  
ATOM    355  C   LEU A  26       6.217  -0.230  -5.586  1.00  0.00           C  
ATOM    356  O   LEU A  26       6.123   0.978  -5.797  1.00  0.00           O  
ATOM    357  CB  LEU A  26       4.512  -1.736  -6.451  1.00  0.00           C  
ATOM    358  CG  LEU A  26       3.982  -2.678  -7.552  1.00  0.00           C  
ATOM    359  CD1 LEU A  26       2.626  -3.268  -7.121  1.00  0.00           C  
ATOM    360  CD2 LEU A  26       3.869  -1.986  -8.926  1.00  0.00           C  
ATOM    361  H   LEU A  26       6.598  -3.223  -6.397  1.00  0.00           H  
ATOM    362  HA  LEU A  26       6.066  -0.758  -7.615  1.00  0.00           H  
ATOM    363  HB2 LEU A  26       4.433  -2.252  -5.469  1.00  0.00           H  
ATOM    364  HB3 LEU A  26       3.836  -0.854  -6.414  1.00  0.00           H  
ATOM    365  HG  LEU A  26       4.700  -3.522  -7.657  1.00  0.00           H  
ATOM    366 HD11 LEU A  26       2.229  -3.944  -7.907  1.00  0.00           H  
ATOM    367 HD12 LEU A  26       1.890  -2.453  -6.953  1.00  0.00           H  
ATOM    368 HD13 LEU A  26       2.724  -3.840  -6.174  1.00  0.00           H  
ATOM    369 HD21 LEU A  26       4.849  -1.587  -9.255  1.00  0.00           H  
ATOM    370 HD22 LEU A  26       3.146  -1.147  -8.882  1.00  0.00           H  
ATOM    371 HD23 LEU A  26       3.521  -2.712  -9.687  1.00  0.00           H  
ATOM    372  N   CYS A  27       6.588  -0.718  -4.388  1.00  0.00           N  
ATOM    373  CA  CYS A  27       6.956   0.091  -3.256  1.00  0.00           C  
ATOM    374  C   CYS A  27       8.051   1.059  -3.625  1.00  0.00           C  
ATOM    375  O   CYS A  27       7.937   2.251  -3.342  1.00  0.00           O  
ATOM    376  CB  CYS A  27       7.400  -0.781  -2.056  1.00  0.00           C  
ATOM    377  SG  CYS A  27       7.284   0.038  -0.449  1.00  0.00           S  
ATOM    378  H   CYS A  27       6.520  -1.712  -4.204  1.00  0.00           H  
ATOM    379  HA  CYS A  27       6.077   0.663  -3.002  1.00  0.00           H  
ATOM    380  HB2 CYS A  27       6.741  -1.675  -2.020  1.00  0.00           H  
ATOM    381  HB3 CYS A  27       8.438  -1.142  -2.204  1.00  0.00           H  
ATOM    382  N   LYS A  28       9.100   0.581  -4.338  1.00  0.00           N  
ATOM    383  CA  LYS A  28      10.222   1.419  -4.714  1.00  0.00           C  
ATOM    384  C   LYS A  28       9.801   2.557  -5.600  1.00  0.00           C  
ATOM    385  O   LYS A  28      10.147   3.704  -5.331  1.00  0.00           O  
ATOM    386  CB  LYS A  28      11.336   0.653  -5.462  1.00  0.00           C  
ATOM    387  CG  LYS A  28      12.147  -0.263  -4.538  1.00  0.00           C  
ATOM    388  CD  LYS A  28      13.172  -1.120  -5.301  1.00  0.00           C  
ATOM    389  CE  LYS A  28      14.107  -1.929  -4.388  1.00  0.00           C  
ATOM    390  NZ  LYS A  28      13.340  -2.820  -3.493  1.00  0.00           N  
ATOM    391  H   LYS A  28       9.136  -0.379  -4.634  1.00  0.00           H  
ATOM    392  HA  LYS A  28      10.627   1.846  -3.807  1.00  0.00           H  
ATOM    393  HB2 LYS A  28      10.891   0.052  -6.282  1.00  0.00           H  
ATOM    394  HB3 LYS A  28      12.049   1.375  -5.928  1.00  0.00           H  
ATOM    395  HG2 LYS A  28      12.668   0.369  -3.786  1.00  0.00           H  
ATOM    396  HG3 LYS A  28      11.445  -0.931  -3.993  1.00  0.00           H  
ATOM    397  HD2 LYS A  28      12.619  -1.816  -5.973  1.00  0.00           H  
ATOM    398  HD3 LYS A  28      13.794  -0.451  -5.938  1.00  0.00           H  
ATOM    399  HE2 LYS A  28      14.788  -2.560  -4.998  1.00  0.00           H  
ATOM    400  HE3 LYS A  28      14.711  -1.248  -3.751  1.00  0.00           H  
ATOM    401  HZ1 LYS A  28      12.639  -2.259  -2.967  1.00  0.00           H  
ATOM    402  HZ2 LYS A  28      13.990  -3.279  -2.822  1.00  0.00           H  
ATOM    403  HZ3 LYS A  28      12.853  -3.545  -4.055  1.00  0.00           H  
ATOM    404  N   GLU A  29       9.022   2.265  -6.664  1.00  0.00           N  
ATOM    405  CA  GLU A  29       8.672   3.261  -7.650  1.00  0.00           C  
ATOM    406  C   GLU A  29       7.618   4.231  -7.157  1.00  0.00           C  
ATOM    407  O   GLU A  29       7.487   5.319  -7.714  1.00  0.00           O  
ATOM    408  CB  GLU A  29       8.260   2.635  -9.006  1.00  0.00           C  
ATOM    409  CG  GLU A  29       7.166   1.561  -8.893  1.00  0.00           C  
ATOM    410  CD  GLU A  29       6.854   0.966 -10.263  1.00  0.00           C  
ATOM    411  OE1 GLU A  29       7.794   0.428 -10.905  1.00  0.00           O  
ATOM    412  OE2 GLU A  29       5.666   1.031 -10.680  1.00  0.00           O  
ATOM    413  H   GLU A  29       8.708   1.329  -6.831  1.00  0.00           H  
ATOM    414  HA  GLU A  29       9.558   3.852  -7.835  1.00  0.00           H  
ATOM    415  HB2 GLU A  29       7.912   3.435  -9.695  1.00  0.00           H  
ATOM    416  HB3 GLU A  29       9.169   2.174  -9.456  1.00  0.00           H  
ATOM    417  HG2 GLU A  29       7.513   0.747  -8.228  1.00  0.00           H  
ATOM    418  HG3 GLU A  29       6.248   2.005  -8.459  1.00  0.00           H  
ATOM    419  N   LYS A  30       6.854   3.876  -6.090  1.00  0.00           N  
ATOM    420  CA  LYS A  30       5.916   4.799  -5.469  1.00  0.00           C  
ATOM    421  C   LYS A  30       6.622   5.610  -4.416  1.00  0.00           C  
ATOM    422  O   LYS A  30       6.186   6.712  -4.085  1.00  0.00           O  
ATOM    423  CB  LYS A  30       4.666   4.136  -4.830  1.00  0.00           C  
ATOM    424  CG  LYS A  30       3.506   3.925  -5.823  1.00  0.00           C  
ATOM    425  CD  LYS A  30       3.796   2.908  -6.933  1.00  0.00           C  
ATOM    426  CE  LYS A  30       2.680   2.784  -7.973  1.00  0.00           C  
ATOM    427  NZ  LYS A  30       3.034   1.774  -8.998  1.00  0.00           N  
ATOM    428  H   LYS A  30       6.895   2.944  -5.722  1.00  0.00           H  
ATOM    429  HA  LYS A  30       5.571   5.502  -6.213  1.00  0.00           H  
ATOM    430  HB2 LYS A  30       4.951   3.182  -4.340  1.00  0.00           H  
ATOM    431  HB3 LYS A  30       4.260   4.813  -4.041  1.00  0.00           H  
ATOM    432  HG2 LYS A  30       2.604   3.592  -5.265  1.00  0.00           H  
ATOM    433  HG3 LYS A  30       3.268   4.908  -6.288  1.00  0.00           H  
ATOM    434  HD2 LYS A  30       4.725   3.213  -7.459  1.00  0.00           H  
ATOM    435  HD3 LYS A  30       3.974   1.918  -6.462  1.00  0.00           H  
ATOM    436  HE2 LYS A  30       1.731   2.466  -7.492  1.00  0.00           H  
ATOM    437  HE3 LYS A  30       2.524   3.753  -8.496  1.00  0.00           H  
ATOM    438  HZ1 LYS A  30       3.231   0.862  -8.541  1.00  0.00           H  
ATOM    439  HZ2 LYS A  30       3.877   2.091  -9.517  1.00  0.00           H  
ATOM    440  HZ3 LYS A  30       2.241   1.669  -9.660  1.00  0.00           H  
ATOM    441  N   GLY A  31       7.750   5.102  -3.884  1.00  0.00           N  
ATOM    442  CA  GLY A  31       8.632   5.901  -3.068  1.00  0.00           C  
ATOM    443  C   GLY A  31       8.635   5.419  -1.654  1.00  0.00           C  
ATOM    444  O   GLY A  31       8.884   6.195  -0.730  1.00  0.00           O  
ATOM    445  H   GLY A  31       8.078   4.188  -4.134  1.00  0.00           H  
ATOM    446  HA2 GLY A  31       9.627   5.778  -3.473  1.00  0.00           H  
ATOM    447  HA3 GLY A  31       8.319   6.936  -3.072  1.00  0.00           H  
ATOM    448  N   GLY A  32       8.374   4.114  -1.434  1.00  0.00           N  
ATOM    449  CA  GLY A  32       8.545   3.497  -0.145  1.00  0.00           C  
ATOM    450  C   GLY A  32       9.889   2.855  -0.171  1.00  0.00           C  
ATOM    451  O   GLY A  32      10.184   2.028  -1.033  1.00  0.00           O  
ATOM    452  H   GLY A  32       8.123   3.470  -2.174  1.00  0.00           H  
ATOM    453  HA2 GLY A  32       8.508   4.242   0.635  1.00  0.00           H  
ATOM    454  HA3 GLY A  32       7.800   2.724  -0.048  1.00  0.00           H  
ATOM    455  N   THR A  33      10.766   3.250   0.772  1.00  0.00           N  
ATOM    456  CA  THR A  33      12.162   2.919   0.738  1.00  0.00           C  
ATOM    457  C   THR A  33      12.415   1.659   1.543  1.00  0.00           C  
ATOM    458  O   THR A  33      13.546   1.197   1.695  1.00  0.00           O  
ATOM    459  CB  THR A  33      12.905   4.109   1.316  1.00  0.00           C  
ATOM    460  OG1 THR A  33      12.158   4.664   2.402  1.00  0.00           O  
ATOM    461  CG2 THR A  33      13.004   5.166   0.196  1.00  0.00           C  
ATOM    462  H   THR A  33      10.613   3.948   1.482  1.00  0.00           H  
ATOM    463  HA  THR A  33      12.473   2.739  -0.284  1.00  0.00           H  
ATOM    464  HB  THR A  33      13.928   3.828   1.648  1.00  0.00           H  
ATOM    465  HG1 THR A  33      12.795   5.079   2.993  1.00  0.00           H  
ATOM    466 HG21 THR A  33      13.468   6.103   0.573  1.00  0.00           H  
ATOM    467 HG22 THR A  33      11.999   5.416  -0.211  1.00  0.00           H  
ATOM    468 HG23 THR A  33      13.630   4.782  -0.638  1.00  0.00           H  
ATOM    469  N   SER A  34      11.352   1.062   2.103  1.00  0.00           N  
ATOM    470  CA  SER A  34      11.393  -0.231   2.705  1.00  0.00           C  
ATOM    471  C   SER A  34       9.934  -0.531   2.659  1.00  0.00           C  
ATOM    472  O   SER A  34       9.139   0.403   2.489  1.00  0.00           O  
ATOM    473  CB  SER A  34      11.910  -0.247   4.158  1.00  0.00           C  
ATOM    474  OG  SER A  34      13.287   0.114   4.169  1.00  0.00           O  
ATOM    475  H   SER A  34      10.403   1.384   1.997  1.00  0.00           H  
ATOM    476  HA  SER A  34      11.932  -0.919   2.068  1.00  0.00           H  
ATOM    477  HB2 SER A  34      11.339   0.470   4.786  1.00  0.00           H  
ATOM    478  HB3 SER A  34      11.805  -1.264   4.592  1.00  0.00           H  
ATOM    479  HG  SER A  34      13.447   0.611   3.341  1.00  0.00           H  
ATOM    480  N   GLY A  35       9.558  -1.822   2.769  1.00  0.00           N  
ATOM    481  CA  GLY A  35       8.215  -2.250   2.556  1.00  0.00           C  
ATOM    482  C   GLY A  35       8.306  -3.683   2.917  1.00  0.00           C  
ATOM    483  O   GLY A  35       9.398  -4.140   3.269  1.00  0.00           O  
ATOM    484  H   GLY A  35      10.139  -2.621   2.973  1.00  0.00           H  
ATOM    485  HA2 GLY A  35       7.558  -1.734   3.243  1.00  0.00           H  
ATOM    486  HA3 GLY A  35       7.983  -2.143   1.509  1.00  0.00           H  
ATOM    487  N   HIS A  36       7.170  -4.402   2.853  1.00  0.00           N  
ATOM    488  CA  HIS A  36       7.045  -5.762   3.279  1.00  0.00           C  
ATOM    489  C   HIS A  36       5.724  -6.121   2.675  1.00  0.00           C  
ATOM    490  O   HIS A  36       5.075  -5.253   2.084  1.00  0.00           O  
ATOM    491  CB  HIS A  36       6.901  -5.927   4.817  1.00  0.00           C  
ATOM    492  CG  HIS A  36       8.104  -5.509   5.607  1.00  0.00           C  
ATOM    493  ND1 HIS A  36       9.219  -6.295   5.720  1.00  0.00           N  
ATOM    494  CD2 HIS A  36       8.331  -4.382   6.320  1.00  0.00           C  
ATOM    495  CE1 HIS A  36      10.092  -5.664   6.493  1.00  0.00           C  
ATOM    496  NE2 HIS A  36       9.583  -4.496   6.866  1.00  0.00           N  
ATOM    497  H   HIS A  36       6.306  -4.047   2.473  1.00  0.00           H  
ATOM    498  HA  HIS A  36       7.839  -6.362   2.855  1.00  0.00           H  
ATOM    499  HB2 HIS A  36       6.048  -5.313   5.177  1.00  0.00           H  
ATOM    500  HB3 HIS A  36       6.687  -6.987   5.075  1.00  0.00           H  
ATOM    501  HD1 HIS A  36       9.349  -7.189   5.291  1.00  0.00           H  
ATOM    502  HD2 HIS A  36       7.703  -3.511   6.472  1.00  0.00           H  
ATOM    503  HE1 HIS A  36      11.052  -6.038   6.782  1.00  0.00           H  
ATOM    504  HE2 HIS A  36      10.028  -3.815   7.445  1.00  0.00           H  
ATOM    505  N   CYS A  37       5.265  -7.377   2.876  1.00  0.00           N  
ATOM    506  CA  CYS A  37       3.876  -7.729   2.694  1.00  0.00           C  
ATOM    507  C   CYS A  37       3.270  -7.597   4.052  1.00  0.00           C  
ATOM    508  O   CYS A  37       3.981  -7.405   5.036  1.00  0.00           O  
ATOM    509  CB  CYS A  37       3.637  -9.195   2.254  1.00  0.00           C  
ATOM    510  SG  CYS A  37       4.376  -9.601   0.655  1.00  0.00           S  
ATOM    511  H   CYS A  37       5.799  -8.050   3.379  1.00  0.00           H  
ATOM    512  HA  CYS A  37       3.395  -7.032   2.022  1.00  0.00           H  
ATOM    513  HB2 CYS A  37       4.036  -9.889   3.024  1.00  0.00           H  
ATOM    514  HB3 CYS A  37       2.544  -9.381   2.180  1.00  0.00           H  
ATOM    515  N   GLY A  38       1.942  -7.745   4.153  1.00  0.00           N  
ATOM    516  CA  GLY A  38       1.289  -7.850   5.417  1.00  0.00           C  
ATOM    517  C   GLY A  38      -0.002  -8.404   4.946  1.00  0.00           C  
ATOM    518  O   GLY A  38      -0.131  -8.706   3.757  1.00  0.00           O  
ATOM    519  H   GLY A  38       1.283  -7.939   3.413  1.00  0.00           H  
ATOM    520  HA2 GLY A  38       1.800  -8.572   6.040  1.00  0.00           H  
ATOM    521  HA3 GLY A  38       1.151  -6.865   5.840  1.00  0.00           H  
ATOM    522  N   PHE A  39      -0.994  -8.520   5.844  1.00  0.00           N  
ATOM    523  CA  PHE A  39      -2.346  -8.855   5.498  1.00  0.00           C  
ATOM    524  C   PHE A  39      -3.053  -7.731   6.181  1.00  0.00           C  
ATOM    525  O   PHE A  39      -2.540  -7.253   7.198  1.00  0.00           O  
ATOM    526  CB  PHE A  39      -2.806 -10.203   6.111  1.00  0.00           C  
ATOM    527  CG  PHE A  39      -4.047 -10.732   5.445  1.00  0.00           C  
ATOM    528  CD1 PHE A  39      -3.932 -11.401   4.217  1.00  0.00           C  
ATOM    529  CD2 PHE A  39      -5.316 -10.604   6.034  1.00  0.00           C  
ATOM    530  CE1 PHE A  39      -5.051 -11.970   3.601  1.00  0.00           C  
ATOM    531  CE2 PHE A  39      -6.439 -11.167   5.422  1.00  0.00           C  
ATOM    532  CZ  PHE A  39      -6.304 -11.880   4.220  1.00  0.00           C  
ATOM    533  H   PHE A  39      -0.917  -8.219   6.795  1.00  0.00           H  
ATOM    534  HA  PHE A  39      -2.486  -8.803   4.426  1.00  0.00           H  
ATOM    535  HB2 PHE A  39      -2.015 -10.965   5.944  1.00  0.00           H  
ATOM    536  HB3 PHE A  39      -2.979 -10.128   7.207  1.00  0.00           H  
ATOM    537  HD1 PHE A  39      -2.966 -11.497   3.751  1.00  0.00           H  
ATOM    538  HD2 PHE A  39      -5.435 -10.085   6.973  1.00  0.00           H  
ATOM    539  HE1 PHE A  39      -4.944 -12.457   2.645  1.00  0.00           H  
ATOM    540  HE2 PHE A  39      -7.411 -11.038   5.874  1.00  0.00           H  
ATOM    541  HZ  PHE A  39      -7.173 -12.327   3.755  1.00  0.00           H  
ATOM    542  N   LYS A  40      -4.206  -7.273   5.651  1.00  0.00           N  
ATOM    543  CA  LYS A  40      -4.991  -6.245   6.277  1.00  0.00           C  
ATOM    544  C   LYS A  40      -6.355  -6.850   6.373  1.00  0.00           C  
ATOM    545  O   LYS A  40      -7.105  -6.905   5.394  1.00  0.00           O  
ATOM    546  CB  LYS A  40      -5.062  -4.925   5.470  1.00  0.00           C  
ATOM    547  CG  LYS A  40      -5.874  -3.797   6.137  1.00  0.00           C  
ATOM    548  CD  LYS A  40      -5.393  -3.411   7.551  1.00  0.00           C  
ATOM    549  CE  LYS A  40      -6.067  -2.148   8.111  1.00  0.00           C  
ATOM    550  NZ  LYS A  40      -7.529  -2.348   8.251  1.00  0.00           N  
ATOM    551  H   LYS A  40      -4.625  -7.669   4.816  1.00  0.00           H  
ATOM    552  HA  LYS A  40      -4.611  -6.053   7.272  1.00  0.00           H  
ATOM    553  HB2 LYS A  40      -4.022  -4.561   5.323  1.00  0.00           H  
ATOM    554  HB3 LYS A  40      -5.488  -5.131   4.464  1.00  0.00           H  
ATOM    555  HG2 LYS A  40      -5.800  -2.894   5.490  1.00  0.00           H  
ATOM    556  HG3 LYS A  40      -6.945  -4.091   6.176  1.00  0.00           H  
ATOM    557  HD2 LYS A  40      -5.584  -4.253   8.253  1.00  0.00           H  
ATOM    558  HD3 LYS A  40      -4.294  -3.234   7.519  1.00  0.00           H  
ATOM    559  HE2 LYS A  40      -5.663  -1.912   9.120  1.00  0.00           H  
ATOM    560  HE3 LYS A  40      -5.907  -1.281   7.436  1.00  0.00           H  
ATOM    561  HZ1 LYS A  40      -7.712  -3.141   8.898  1.00  0.00           H  
ATOM    562  HZ2 LYS A  40      -7.939  -2.562   7.317  1.00  0.00           H  
ATOM    563  HZ3 LYS A  40      -7.966  -1.480   8.629  1.00  0.00           H  
ATOM    564  N   VAL A  41      -6.702  -7.337   7.586  1.00  0.00           N  
ATOM    565  CA  VAL A  41      -7.935  -8.034   7.833  1.00  0.00           C  
ATOM    566  C   VAL A  41      -9.048  -7.026   7.722  1.00  0.00           C  
ATOM    567  O   VAL A  41      -9.046  -6.018   8.420  1.00  0.00           O  
ATOM    568  CB  VAL A  41      -8.007  -8.705   9.201  1.00  0.00           C  
ATOM    569  CG1 VAL A  41      -9.077  -9.815   9.145  1.00  0.00           C  
ATOM    570  CG2 VAL A  41      -6.639  -9.297   9.615  1.00  0.00           C  
ATOM    571  H   VAL A  41      -6.103  -7.244   8.375  1.00  0.00           H  
ATOM    572  HA  VAL A  41      -8.034  -8.780   7.056  1.00  0.00           H  
ATOM    573  HB  VAL A  41      -8.295  -7.964   9.984  1.00  0.00           H  
ATOM    574 HG11 VAL A  41     -10.048  -9.414   8.786  1.00  0.00           H  
ATOM    575 HG12 VAL A  41      -9.219 -10.254  10.153  1.00  0.00           H  
ATOM    576 HG13 VAL A  41      -8.752 -10.623   8.453  1.00  0.00           H  
ATOM    577 HG21 VAL A  41      -6.758  -9.833  10.583  1.00  0.00           H  
ATOM    578 HG22 VAL A  41      -5.868  -8.513   9.758  1.00  0.00           H  
ATOM    579 HG23 VAL A  41      -6.285 -10.031   8.867  1.00  0.00           H  
ATOM    580  N   GLY A  42      -9.983  -7.260   6.783  1.00  0.00           N  
ATOM    581  CA  GLY A  42     -10.966  -6.272   6.437  1.00  0.00           C  
ATOM    582  C   GLY A  42     -11.026  -6.277   4.952  1.00  0.00           C  
ATOM    583  O   GLY A  42     -12.111  -6.210   4.386  1.00  0.00           O  
ATOM    584  H   GLY A  42      -9.985  -8.082   6.219  1.00  0.00           H  
ATOM    585  HA2 GLY A  42     -11.923  -6.595   6.826  1.00  0.00           H  
ATOM    586  HA3 GLY A  42     -10.664  -5.286   6.764  1.00  0.00           H  
ATOM    587  N   HIS A  43      -9.859  -6.354   4.274  1.00  0.00           N  
ATOM    588  CA  HIS A  43      -9.836  -6.408   2.830  1.00  0.00           C  
ATOM    589  C   HIS A  43      -9.213  -7.715   2.464  1.00  0.00           C  
ATOM    590  O   HIS A  43      -9.865  -8.574   1.874  1.00  0.00           O  
ATOM    591  CB  HIS A  43      -9.068  -5.249   2.148  1.00  0.00           C  
ATOM    592  CG  HIS A  43      -9.822  -3.937   2.181  1.00  0.00           C  
ATOM    593  ND1 HIS A  43      -9.592  -2.943   1.268  1.00  0.00           N  
ATOM    594  CD2 HIS A  43     -10.762  -3.468   3.038  1.00  0.00           C  
ATOM    595  CE1 HIS A  43     -10.365  -1.908   1.561  1.00  0.00           C  
ATOM    596  NE2 HIS A  43     -11.090  -2.202   2.629  1.00  0.00           N  
ATOM    597  H   HIS A  43      -8.972  -6.434   4.742  1.00  0.00           H  
ATOM    598  HA  HIS A  43     -10.841  -6.423   2.430  1.00  0.00           H  
ATOM    599  HB2 HIS A  43      -8.066  -5.115   2.610  1.00  0.00           H  
ATOM    600  HB3 HIS A  43      -8.907  -5.514   1.079  1.00  0.00           H  
ATOM    601  HD1 HIS A  43      -8.953  -2.990   0.499  1.00  0.00           H  
ATOM    602  HD2 HIS A  43     -11.230  -3.952   3.887  1.00  0.00           H  
ATOM    603  HE1 HIS A  43     -10.394  -0.979   1.022  1.00  0.00           H  
ATOM    604  HE2 HIS A  43     -11.773  -1.602   3.052  1.00  0.00           H  
ATOM    605  N   GLY A  44      -7.928  -7.918   2.803  1.00  0.00           N  
ATOM    606  CA  GLY A  44      -7.266  -9.117   2.404  1.00  0.00           C  
ATOM    607  C   GLY A  44      -5.821  -8.776   2.380  1.00  0.00           C  
ATOM    608  O   GLY A  44      -5.320  -8.095   3.275  1.00  0.00           O  
ATOM    609  H   GLY A  44      -7.356  -7.292   3.344  1.00  0.00           H  
ATOM    610  HA2 GLY A  44      -7.455  -9.849   3.169  1.00  0.00           H  
ATOM    611  HA3 GLY A  44      -7.588  -9.407   1.411  1.00  0.00           H  
ATOM    612  N   LEU A  45      -5.120  -9.262   1.336  1.00  0.00           N  
ATOM    613  CA  LEU A  45      -3.694  -9.143   1.159  1.00  0.00           C  
ATOM    614  C   LEU A  45      -3.474  -7.764   0.598  1.00  0.00           C  
ATOM    615  O   LEU A  45      -4.211  -7.359  -0.295  1.00  0.00           O  
ATOM    616  CB  LEU A  45      -3.211 -10.238   0.161  1.00  0.00           C  
ATOM    617  CG  LEU A  45      -1.685 -10.451   0.018  1.00  0.00           C  
ATOM    618  CD1 LEU A  45      -1.012 -10.982   1.297  1.00  0.00           C  
ATOM    619  CD2 LEU A  45      -1.363 -11.404  -1.153  1.00  0.00           C  
ATOM    620  H   LEU A  45      -5.588  -9.715   0.584  1.00  0.00           H  
ATOM    621  HA  LEU A  45      -3.218  -9.240   2.124  1.00  0.00           H  
ATOM    622  HB2 LEU A  45      -3.650 -11.208   0.485  1.00  0.00           H  
ATOM    623  HB3 LEU A  45      -3.638 -10.007  -0.842  1.00  0.00           H  
ATOM    624  HG  LEU A  45      -1.232  -9.463  -0.215  1.00  0.00           H  
ATOM    625 HD11 LEU A  45      -1.165 -10.283   2.141  1.00  0.00           H  
ATOM    626 HD12 LEU A  45       0.080 -11.095   1.133  1.00  0.00           H  
ATOM    627 HD13 LEU A  45      -1.426 -11.976   1.570  1.00  0.00           H  
ATOM    628 HD21 LEU A  45      -1.815 -12.408  -0.992  1.00  0.00           H  
ATOM    629 HD22 LEU A  45      -0.263 -11.531  -1.242  1.00  0.00           H  
ATOM    630 HD23 LEU A  45      -1.735 -11.000  -2.117  1.00  0.00           H  
ATOM    631  N   ALA A  46      -2.504  -6.994   1.135  1.00  0.00           N  
ATOM    632  CA  ALA A  46      -2.306  -5.607   0.833  1.00  0.00           C  
ATOM    633  C   ALA A  46      -0.878  -5.505   1.255  1.00  0.00           C  
ATOM    634  O   ALA A  46      -0.438  -6.429   1.945  1.00  0.00           O  
ATOM    635  CB  ALA A  46      -3.217  -4.687   1.671  1.00  0.00           C  
ATOM    636  H   ALA A  46      -1.780  -7.294   1.772  1.00  0.00           H  
ATOM    637  HA  ALA A  46      -2.386  -5.441  -0.230  1.00  0.00           H  
ATOM    638  HB1 ALA A  46      -2.933  -3.623   1.552  1.00  0.00           H  
ATOM    639  HB2 ALA A  46      -3.174  -4.967   2.745  1.00  0.00           H  
ATOM    640  HB3 ALA A  46      -4.270  -4.819   1.334  1.00  0.00           H  
ATOM    641  N   CYS A  47      -0.096  -4.461   0.854  1.00  0.00           N  
ATOM    642  CA  CYS A  47       1.350  -4.545   1.105  1.00  0.00           C  
ATOM    643  C   CYS A  47       1.667  -3.491   2.111  1.00  0.00           C  
ATOM    644  O   CYS A  47       0.754  -2.806   2.559  1.00  0.00           O  
ATOM    645  CB  CYS A  47       2.283  -4.373  -0.127  1.00  0.00           C  
ATOM    646  SG  CYS A  47       1.508  -4.893  -1.680  1.00  0.00           S  
ATOM    647  H   CYS A  47      -0.459  -3.601   0.467  1.00  0.00           H  
ATOM    648  HA  CYS A  47       1.604  -5.500   1.545  1.00  0.00           H  
ATOM    649  HB2 CYS A  47       2.595  -3.321  -0.256  1.00  0.00           H  
ATOM    650  HB3 CYS A  47       3.216  -4.954   0.045  1.00  0.00           H  
ATOM    651  N   TRP A  48       2.954  -3.302   2.470  1.00  0.00           N  
ATOM    652  CA  TRP A  48       3.357  -2.281   3.403  1.00  0.00           C  
ATOM    653  C   TRP A  48       4.410  -1.540   2.648  1.00  0.00           C  
ATOM    654  O   TRP A  48       5.120  -2.146   1.843  1.00  0.00           O  
ATOM    655  CB  TRP A  48       3.933  -2.878   4.723  1.00  0.00           C  
ATOM    656  CG  TRP A  48       4.504  -1.900   5.740  1.00  0.00           C  
ATOM    657  CD1 TRP A  48       5.808  -1.542   5.931  1.00  0.00           C  
ATOM    658  CD2 TRP A  48       3.737  -1.164   6.709  1.00  0.00           C  
ATOM    659  NE1 TRP A  48       5.907  -0.622   6.949  1.00  0.00           N  
ATOM    660  CE2 TRP A  48       4.648  -0.364   7.433  1.00  0.00           C  
ATOM    661  CE3 TRP A  48       2.378  -1.142   6.996  1.00  0.00           C  
ATOM    662  CZ2 TRP A  48       4.207   0.484   8.446  1.00  0.00           C  
ATOM    663  CZ3 TRP A  48       1.935  -0.288   8.017  1.00  0.00           C  
ATOM    664  CH2 TRP A  48       2.835   0.520   8.728  1.00  0.00           C  
ATOM    665  H   TRP A  48       3.722  -3.815   2.063  1.00  0.00           H  
ATOM    666  HA  TRP A  48       2.541  -1.605   3.617  1.00  0.00           H  
ATOM    667  HB2 TRP A  48       3.114  -3.429   5.228  1.00  0.00           H  
ATOM    668  HB3 TRP A  48       4.725  -3.611   4.468  1.00  0.00           H  
ATOM    669  HD1 TRP A  48       6.635  -1.936   5.367  1.00  0.00           H  
ATOM    670  HE1 TRP A  48       6.745  -0.240   7.332  1.00  0.00           H  
ATOM    671  HE3 TRP A  48       1.677  -1.752   6.450  1.00  0.00           H  
ATOM    672  HZ2 TRP A  48       4.886   1.109   9.005  1.00  0.00           H  
ATOM    673  HZ3 TRP A  48       0.881  -0.247   8.254  1.00  0.00           H  
ATOM    674  HH2 TRP A  48       2.468   1.174   9.505  1.00  0.00           H  
ATOM    675  N   CYS A  49       4.515  -0.219   2.904  1.00  0.00           N  
ATOM    676  CA  CYS A  49       5.584   0.614   2.437  1.00  0.00           C  
ATOM    677  C   CYS A  49       5.770   1.494   3.629  1.00  0.00           C  
ATOM    678  O   CYS A  49       4.792   1.825   4.301  1.00  0.00           O  
ATOM    679  CB  CYS A  49       5.223   1.468   1.207  1.00  0.00           C  
ATOM    680  SG  CYS A  49       5.312   0.486  -0.312  1.00  0.00           S  
ATOM    681  H   CYS A  49       3.931   0.273   3.568  1.00  0.00           H  
ATOM    682  HA  CYS A  49       6.478   0.027   2.272  1.00  0.00           H  
ATOM    683  HB2 CYS A  49       4.197   1.872   1.341  1.00  0.00           H  
ATOM    684  HB3 CYS A  49       5.916   2.330   1.106  1.00  0.00           H  
ATOM    685  N   ASN A  50       7.029   1.851   3.960  1.00  0.00           N  
ATOM    686  CA  ASN A  50       7.340   2.440   5.250  1.00  0.00           C  
ATOM    687  C   ASN A  50       7.655   3.895   5.061  1.00  0.00           C  
ATOM    688  O   ASN A  50       8.335   4.512   5.878  1.00  0.00           O  
ATOM    689  CB  ASN A  50       8.548   1.751   5.937  1.00  0.00           C  
ATOM    690  CG  ASN A  50       8.408   1.769   7.468  1.00  0.00           C  
ATOM    691  OD1 ASN A  50       8.067   0.722   8.033  1.00  0.00           O  
ATOM    692  ND2 ASN A  50       8.647   2.932   8.131  1.00  0.00           N  
ATOM    693  H   ASN A  50       7.813   1.594   3.385  1.00  0.00           H  
ATOM    694  HA  ASN A  50       6.470   2.358   5.893  1.00  0.00           H  
ATOM    695  HB2 ASN A  50       8.560   0.682   5.634  1.00  0.00           H  
ATOM    696  HB3 ASN A  50       9.516   2.196   5.626  1.00  0.00           H  
ATOM    697 HD21 ASN A  50       8.745   3.774   7.586  1.00  0.00           H  
ATOM    698 HD22 ASN A  50       8.592   2.964   9.130  1.00  0.00           H  
ATOM    699  N   ALA A  51       7.173   4.478   3.958  1.00  0.00           N  
ATOM    700  CA  ALA A  51       7.248   5.854   3.656  1.00  0.00           C  
ATOM    701  C   ALA A  51       6.386   5.756   2.444  1.00  0.00           C  
ATOM    702  O   ALA A  51       6.313   4.679   1.850  1.00  0.00           O  
ATOM    703  CB  ALA A  51       8.637   6.380   3.249  1.00  0.00           C  
ATOM    704  H   ALA A  51       6.646   4.045   3.216  1.00  0.00           H  
ATOM    705  HA  ALA A  51       6.794   6.438   4.444  1.00  0.00           H  
ATOM    706  HB1 ALA A  51       9.096   5.733   2.471  1.00  0.00           H  
ATOM    707  HB2 ALA A  51       9.306   6.396   4.136  1.00  0.00           H  
ATOM    708  HB3 ALA A  51       8.564   7.414   2.850  1.00  0.00           H  
ATOM    709  N   LEU A  52       5.716   6.844   2.081  1.00  0.00           N  
ATOM    710  CA  LEU A  52       5.322   7.154   0.745  1.00  0.00           C  
ATOM    711  C   LEU A  52       5.371   8.634   0.907  1.00  0.00           C  
ATOM    712  O   LEU A  52       5.193   9.077   2.043  1.00  0.00           O  
ATOM    713  CB  LEU A  52       3.863   6.833   0.340  1.00  0.00           C  
ATOM    714  CG  LEU A  52       3.590   5.450  -0.289  1.00  0.00           C  
ATOM    715  CD1 LEU A  52       4.721   4.942  -1.203  1.00  0.00           C  
ATOM    716  CD2 LEU A  52       3.106   4.423   0.740  1.00  0.00           C  
ATOM    717  H   LEU A  52       5.636   7.648   2.669  1.00  0.00           H  
ATOM    718  HA  LEU A  52       6.081   6.827   0.050  1.00  0.00           H  
ATOM    719  HB2 LEU A  52       3.192   6.986   1.210  1.00  0.00           H  
ATOM    720  HB3 LEU A  52       3.558   7.574  -0.431  1.00  0.00           H  
ATOM    721  HG  LEU A  52       2.699   5.594  -0.941  1.00  0.00           H  
ATOM    722 HD11 LEU A  52       5.622   4.683  -0.609  1.00  0.00           H  
ATOM    723 HD12 LEU A  52       4.991   5.726  -1.944  1.00  0.00           H  
ATOM    724 HD13 LEU A  52       4.400   4.037  -1.755  1.00  0.00           H  
ATOM    725 HD21 LEU A  52       2.235   4.850   1.283  1.00  0.00           H  
ATOM    726 HD22 LEU A  52       3.902   4.184   1.466  1.00  0.00           H  
ATOM    727 HD23 LEU A  52       2.783   3.502   0.214  1.00  0.00           H  
ATOM    728  N   PRO A  53       5.579   9.446  -0.113  1.00  0.00           N  
ATOM    729  CA  PRO A  53       5.310  10.867  -0.020  1.00  0.00           C  
ATOM    730  C   PRO A  53       3.807  11.090  -0.001  1.00  0.00           C  
ATOM    731  O   PRO A  53       3.035  10.175  -0.284  1.00  0.00           O  
ATOM    732  CB  PRO A  53       5.987  11.439  -1.275  1.00  0.00           C  
ATOM    733  CG  PRO A  53       5.959  10.298  -2.302  1.00  0.00           C  
ATOM    734  CD  PRO A  53       6.059   9.038  -1.438  1.00  0.00           C  
ATOM    735  HA  PRO A  53       5.732  11.266   0.893  1.00  0.00           H  
ATOM    736  HB2 PRO A  53       5.510  12.365  -1.652  1.00  0.00           H  
ATOM    737  HB3 PRO A  53       7.053  11.655  -1.040  1.00  0.00           H  
ATOM    738  HG2 PRO A  53       4.983  10.310  -2.835  1.00  0.00           H  
ATOM    739  HG3 PRO A  53       6.777  10.372  -3.045  1.00  0.00           H  
ATOM    740  HD2 PRO A  53       5.448   8.213  -1.857  1.00  0.00           H  
ATOM    741  HD3 PRO A  53       7.112   8.704  -1.353  1.00  0.00           H  
ATOM    742  N   ASP A  54       3.368  12.305   0.362  1.00  0.00           N  
ATOM    743  CA  ASP A  54       1.977  12.625   0.605  1.00  0.00           C  
ATOM    744  C   ASP A  54       1.079  12.591  -0.613  1.00  0.00           C  
ATOM    745  O   ASP A  54      -0.143  12.659  -0.487  1.00  0.00           O  
ATOM    746  CB  ASP A  54       1.843  14.057   1.151  1.00  0.00           C  
ATOM    747  CG  ASP A  54       2.642  14.209   2.445  1.00  0.00           C  
ATOM    748  OD1 ASP A  54       2.250  13.586   3.467  1.00  0.00           O  
ATOM    749  OD2 ASP A  54       3.668  14.942   2.419  1.00  0.00           O  
ATOM    750  H   ASP A  54       4.012  12.998   0.675  1.00  0.00           H  
ATOM    751  HA  ASP A  54       1.593  11.921   1.328  1.00  0.00           H  
ATOM    752  HB2 ASP A  54       2.239  14.753   0.379  1.00  0.00           H  
ATOM    753  HB3 ASP A  54       0.776  14.290   1.343  1.00  0.00           H  
ATOM    754  N   ASN A  55       1.659  12.496  -1.827  1.00  0.00           N  
ATOM    755  CA  ASN A  55       0.916  12.503  -3.072  1.00  0.00           C  
ATOM    756  C   ASN A  55       0.459  11.109  -3.409  1.00  0.00           C  
ATOM    757  O   ASN A  55      -0.189  10.906  -4.432  1.00  0.00           O  
ATOM    758  CB  ASN A  55       1.729  13.048  -4.285  1.00  0.00           C  
ATOM    759  CG  ASN A  55       3.036  12.266  -4.477  1.00  0.00           C  
ATOM    760  OD1 ASN A  55       3.933  12.405  -3.641  1.00  0.00           O  
ATOM    761  ND2 ASN A  55       3.129  11.432  -5.552  1.00  0.00           N  
ATOM    762  H   ASN A  55       2.652  12.417  -1.931  1.00  0.00           H  
ATOM    763  HA  ASN A  55       0.037  13.119  -2.942  1.00  0.00           H  
ATOM    764  HB2 ASN A  55       1.111  13.016  -5.204  1.00  0.00           H  
ATOM    765  HB3 ASN A  55       1.991  14.111  -4.087  1.00  0.00           H  
ATOM    766 HD21 ASN A  55       2.360  11.341  -6.182  1.00  0.00           H  
ATOM    767 HD22 ASN A  55       3.965  10.904  -5.690  1.00  0.00           H  
ATOM    768  N   VAL A  56       0.810  10.115  -2.572  1.00  0.00           N  
ATOM    769  CA  VAL A  56       0.413   8.748  -2.751  1.00  0.00           C  
ATOM    770  C   VAL A  56      -0.726   8.606  -1.799  1.00  0.00           C  
ATOM    771  O   VAL A  56      -0.712   9.171  -0.706  1.00  0.00           O  
ATOM    772  CB  VAL A  56       1.517   7.741  -2.445  1.00  0.00           C  
ATOM    773  CG1 VAL A  56       1.165   6.333  -2.977  1.00  0.00           C  
ATOM    774  CG2 VAL A  56       2.829   8.300  -3.043  1.00  0.00           C  
ATOM    775  H   VAL A  56       1.307  10.299  -1.723  1.00  0.00           H  
ATOM    776  HA  VAL A  56       0.057   8.607  -3.762  1.00  0.00           H  
ATOM    777  HB  VAL A  56       1.678   7.623  -1.348  1.00  0.00           H  
ATOM    778 HG11 VAL A  56       0.822   6.368  -4.026  1.00  0.00           H  
ATOM    779 HG12 VAL A  56       0.375   5.871  -2.344  1.00  0.00           H  
ATOM    780 HG13 VAL A  56       2.062   5.675  -2.927  1.00  0.00           H  
ATOM    781 HG21 VAL A  56       3.649   7.561  -2.953  1.00  0.00           H  
ATOM    782 HG22 VAL A  56       3.151   9.210  -2.487  1.00  0.00           H  
ATOM    783 HG23 VAL A  56       2.708   8.581  -4.108  1.00  0.00           H  
ATOM    784  N   GLY A  57      -1.753   7.845  -2.197  1.00  0.00           N  
ATOM    785  CA  GLY A  57      -2.914   7.622  -1.399  1.00  0.00           C  
ATOM    786  C   GLY A  57      -2.903   6.147  -1.353  1.00  0.00           C  
ATOM    787  O   GLY A  57      -2.534   5.500  -2.333  1.00  0.00           O  
ATOM    788  H   GLY A  57      -1.712   7.252  -3.002  1.00  0.00           H  
ATOM    789  HA2 GLY A  57      -2.777   8.032  -0.406  1.00  0.00           H  
ATOM    790  HA3 GLY A  57      -3.788   7.956  -1.934  1.00  0.00           H  
ATOM    791  N   ILE A  58      -3.251   5.618  -0.178  1.00  0.00           N  
ATOM    792  CA  ILE A  58      -3.009   4.267   0.216  1.00  0.00           C  
ATOM    793  C   ILE A  58      -4.332   3.777   0.718  1.00  0.00           C  
ATOM    794  O   ILE A  58      -5.357   3.928   0.049  1.00  0.00           O  
ATOM    795  CB  ILE A  58      -1.880   4.224   1.231  1.00  0.00           C  
ATOM    796  CG1 ILE A  58      -2.016   5.238   2.396  1.00  0.00           C  
ATOM    797  CG2 ILE A  58      -0.567   4.475   0.462  1.00  0.00           C  
ATOM    798  CD1 ILE A  58      -1.050   4.935   3.540  1.00  0.00           C  
ATOM    799  H   ILE A  58      -3.632   6.194   0.540  1.00  0.00           H  
ATOM    800  HA  ILE A  58      -2.734   3.626  -0.605  1.00  0.00           H  
ATOM    801  HB  ILE A  58      -1.816   3.200   1.645  1.00  0.00           H  
ATOM    802 HG12 ILE A  58      -1.831   6.267   2.022  1.00  0.00           H  
ATOM    803 HG13 ILE A  58      -3.044   5.209   2.815  1.00  0.00           H  
ATOM    804 HG21 ILE A  58      -0.469   5.539   0.157  1.00  0.00           H  
ATOM    805 HG22 ILE A  58      -0.523   3.853  -0.454  1.00  0.00           H  
ATOM    806 HG23 ILE A  58       0.290   4.211   1.110  1.00  0.00           H  
ATOM    807 HD11 ILE A  58      -1.225   5.633   4.386  1.00  0.00           H  
ATOM    808 HD12 ILE A  58       0.004   5.050   3.210  1.00  0.00           H  
ATOM    809 HD13 ILE A  58      -1.199   3.896   3.902  1.00  0.00           H  
ATOM    810  N   ILE A  59      -4.356   3.179   1.923  1.00  0.00           N  
ATOM    811  CA  ILE A  59      -5.573   2.906   2.651  1.00  0.00           C  
ATOM    812  C   ILE A  59      -6.023   4.264   3.141  1.00  0.00           C  
ATOM    813  O   ILE A  59      -5.274   4.950   3.830  1.00  0.00           O  
ATOM    814  CB  ILE A  59      -5.447   1.931   3.820  1.00  0.00           C  
ATOM    815  CG1 ILE A  59      -4.480   0.749   3.556  1.00  0.00           C  
ATOM    816  CG2 ILE A  59      -6.858   1.437   4.200  1.00  0.00           C  
ATOM    817  CD1 ILE A  59      -4.733  -0.103   2.310  1.00  0.00           C  
ATOM    818  H   ILE A  59      -3.492   3.018   2.388  1.00  0.00           H  
ATOM    819  HA  ILE A  59      -6.286   2.506   1.952  1.00  0.00           H  
ATOM    820  HB  ILE A  59      -5.015   2.457   4.705  1.00  0.00           H  
ATOM    821 HG12 ILE A  59      -3.455   1.163   3.493  1.00  0.00           H  
ATOM    822 HG13 ILE A  59      -4.508   0.088   4.449  1.00  0.00           H  
ATOM    823 HG21 ILE A  59      -6.811   0.736   5.061  1.00  0.00           H  
ATOM    824 HG22 ILE A  59      -7.320   0.899   3.345  1.00  0.00           H  
ATOM    825 HG23 ILE A  59      -7.515   2.284   4.490  1.00  0.00           H  
ATOM    826 HD11 ILE A  59      -3.882  -0.799   2.126  1.00  0.00           H  
ATOM    827 HD12 ILE A  59      -4.826   0.545   1.420  1.00  0.00           H  
ATOM    828 HD13 ILE A  59      -5.659  -0.707   2.402  1.00  0.00           H  
ATOM    829  N   VAL A  60      -7.214   4.719   2.723  1.00  0.00           N  
ATOM    830  CA  VAL A  60      -7.626   6.086   2.881  1.00  0.00           C  
ATOM    831  C   VAL A  60      -8.972   5.989   3.537  1.00  0.00           C  
ATOM    832  O   VAL A  60      -9.930   5.497   2.939  1.00  0.00           O  
ATOM    833  CB  VAL A  60      -7.677   6.810   1.538  1.00  0.00           C  
ATOM    834  CG1 VAL A  60      -8.455   8.134   1.612  1.00  0.00           C  
ATOM    835  CG2 VAL A  60      -6.237   7.079   1.054  1.00  0.00           C  
ATOM    836  H   VAL A  60      -7.867   4.144   2.245  1.00  0.00           H  
ATOM    837  HA  VAL A  60      -6.958   6.609   3.547  1.00  0.00           H  
ATOM    838  HB  VAL A  60      -8.187   6.153   0.798  1.00  0.00           H  
ATOM    839 HG11 VAL A  60      -8.072   8.763   2.441  1.00  0.00           H  
ATOM    840 HG12 VAL A  60      -9.539   7.938   1.753  1.00  0.00           H  
ATOM    841 HG13 VAL A  60      -8.330   8.686   0.655  1.00  0.00           H  
ATOM    842 HG21 VAL A  60      -5.708   7.745   1.770  1.00  0.00           H  
ATOM    843 HG22 VAL A  60      -6.250   7.571   0.059  1.00  0.00           H  
ATOM    844 HG23 VAL A  60      -5.671   6.135   0.974  1.00  0.00           H  
ATOM    845  N   GLU A  61      -9.039   6.441   4.810  1.00  0.00           N  
ATOM    846  CA  GLU A  61     -10.195   6.505   5.671  1.00  0.00           C  
ATOM    847  C   GLU A  61     -10.555   5.114   6.138  1.00  0.00           C  
ATOM    848  O   GLU A  61      -9.891   4.131   5.810  1.00  0.00           O  
ATOM    849  CB  GLU A  61     -11.383   7.260   5.005  1.00  0.00           C  
ATOM    850  CG  GLU A  61     -12.468   7.872   5.916  1.00  0.00           C  
ATOM    851  CD  GLU A  61     -11.832   8.817   6.934  1.00  0.00           C  
ATOM    852  OE1 GLU A  61     -11.226   9.832   6.499  1.00  0.00           O  
ATOM    853  OE2 GLU A  61     -11.939   8.525   8.154  1.00  0.00           O  
ATOM    854  H   GLU A  61      -8.214   6.764   5.247  1.00  0.00           H  
ATOM    855  HA  GLU A  61      -9.868   7.063   6.538  1.00  0.00           H  
ATOM    856  HB2 GLU A  61     -10.960   8.097   4.406  1.00  0.00           H  
ATOM    857  HB3 GLU A  61     -11.837   6.564   4.274  1.00  0.00           H  
ATOM    858  HG2 GLU A  61     -13.183   8.446   5.290  1.00  0.00           H  
ATOM    859  HG3 GLU A  61     -13.043   7.083   6.440  1.00  0.00           H  
ATOM    860  N   GLY A  62     -11.636   4.993   6.924  1.00  0.00           N  
ATOM    861  CA  GLY A  62     -12.236   3.740   7.280  1.00  0.00           C  
ATOM    862  C   GLY A  62     -13.485   3.786   6.477  1.00  0.00           C  
ATOM    863  O   GLY A  62     -14.539   4.159   6.980  1.00  0.00           O  
ATOM    864  H   GLY A  62     -12.168   5.795   7.185  1.00  0.00           H  
ATOM    865  HA2 GLY A  62     -11.622   2.901   6.979  1.00  0.00           H  
ATOM    866  HA3 GLY A  62     -12.485   3.775   8.330  1.00  0.00           H  
ATOM    867  N   GLU A  63     -13.358   3.483   5.174  1.00  0.00           N  
ATOM    868  CA  GLU A  63     -14.425   3.589   4.224  1.00  0.00           C  
ATOM    869  C   GLU A  63     -14.249   2.322   3.437  1.00  0.00           C  
ATOM    870  O   GLU A  63     -14.204   1.241   4.017  1.00  0.00           O  
ATOM    871  CB  GLU A  63     -14.312   4.882   3.371  1.00  0.00           C  
ATOM    872  CG  GLU A  63     -15.581   5.241   2.567  1.00  0.00           C  
ATOM    873  CD  GLU A  63     -15.421   6.576   1.832  1.00  0.00           C  
ATOM    874  OE1 GLU A  63     -14.339   7.208   1.944  1.00  0.00           O  
ATOM    875  OE2 GLU A  63     -16.398   6.985   1.148  1.00  0.00           O  
ATOM    876  H   GLU A  63     -12.501   3.140   4.803  1.00  0.00           H  
ATOM    877  HA  GLU A  63     -15.377   3.555   4.743  1.00  0.00           H  
ATOM    878  HB2 GLU A  63     -14.130   5.711   4.091  1.00  0.00           H  
ATOM    879  HB3 GLU A  63     -13.419   4.852   2.712  1.00  0.00           H  
ATOM    880  HG2 GLU A  63     -15.791   4.452   1.818  1.00  0.00           H  
ATOM    881  HG3 GLU A  63     -16.451   5.313   3.255  1.00  0.00           H  
ATOM    882  N   LYS A  64     -14.096   2.400   2.106  1.00  0.00           N  
ATOM    883  CA  LYS A  64     -13.916   1.255   1.269  1.00  0.00           C  
ATOM    884  C   LYS A  64     -13.250   1.941   0.127  1.00  0.00           C  
ATOM    885  O   LYS A  64     -12.990   3.140   0.233  1.00  0.00           O  
ATOM    886  CB  LYS A  64     -15.242   0.579   0.827  1.00  0.00           C  
ATOM    887  CG  LYS A  64     -15.285  -0.939   1.073  1.00  0.00           C  
ATOM    888  CD  LYS A  64     -14.385  -1.775   0.149  1.00  0.00           C  
ATOM    889  CE  LYS A  64     -14.589  -3.282   0.365  1.00  0.00           C  
ATOM    890  NZ  LYS A  64     -13.788  -4.075  -0.595  1.00  0.00           N  
ATOM    891  H   LYS A  64     -13.934   3.255   1.597  1.00  0.00           H  
ATOM    892  HA  LYS A  64     -13.223   0.571   1.742  1.00  0.00           H  
ATOM    893  HB2 LYS A  64     -16.064   1.023   1.433  1.00  0.00           H  
ATOM    894  HB3 LYS A  64     -15.498   0.790  -0.235  1.00  0.00           H  
ATOM    895  HG2 LYS A  64     -15.021  -1.142   2.137  1.00  0.00           H  
ATOM    896  HG3 LYS A  64     -16.335  -1.277   0.918  1.00  0.00           H  
ATOM    897  HD2 LYS A  64     -14.634  -1.525  -0.907  1.00  0.00           H  
ATOM    898  HD3 LYS A  64     -13.320  -1.519   0.336  1.00  0.00           H  
ATOM    899  HE2 LYS A  64     -14.280  -3.569   1.392  1.00  0.00           H  
ATOM    900  HE3 LYS A  64     -15.657  -3.550   0.216  1.00  0.00           H  
ATOM    901  HZ1 LYS A  64     -12.780  -3.903  -0.429  1.00  0.00           H  
ATOM    902  HZ2 LYS A  64     -14.033  -3.796  -1.566  1.00  0.00           H  
ATOM    903  HZ3 LYS A  64     -13.996  -5.086  -0.464  1.00  0.00           H  
ATOM    904  N   CYS A  65     -12.984   1.211  -0.977  1.00  0.00           N  
ATOM    905  CA  CYS A  65     -12.307   1.681  -2.165  1.00  0.00           C  
ATOM    906  C   CYS A  65     -13.168   2.742  -2.789  1.00  0.00           C  
ATOM    907  O   CYS A  65     -14.347   2.517  -3.053  1.00  0.00           O  
ATOM    908  CB  CYS A  65     -12.027   0.510  -3.157  1.00  0.00           C  
ATOM    909  SG  CYS A  65     -11.494   0.922  -4.863  1.00  0.00           S  
ATOM    910  H   CYS A  65     -13.312   0.274  -1.018  1.00  0.00           H  
ATOM    911  HA  CYS A  65     -11.369   2.123  -1.865  1.00  0.00           H  
ATOM    912  HB2 CYS A  65     -11.263  -0.151  -2.696  1.00  0.00           H  
ATOM    913  HB3 CYS A  65     -12.958  -0.095  -3.228  1.00  0.00           H  
ATOM    914  N   HIS A  66     -12.591   3.943  -2.974  1.00  0.00           N  
ATOM    915  CA  HIS A  66     -13.294   5.073  -3.504  1.00  0.00           C  
ATOM    916  C   HIS A  66     -12.270   5.774  -4.336  1.00  0.00           C  
ATOM    917  O   HIS A  66     -11.135   5.307  -4.460  1.00  0.00           O  
ATOM    918  CB  HIS A  66     -13.885   6.028  -2.429  1.00  0.00           C  
ATOM    919  CG  HIS A  66     -12.911   6.587  -1.418  1.00  0.00           C  
ATOM    920  ND1 HIS A  66     -12.303   5.821  -0.458  1.00  0.00           N  
ATOM    921  CD2 HIS A  66     -12.511   7.862  -1.214  1.00  0.00           C  
ATOM    922  CE1 HIS A  66     -11.557   6.608   0.302  1.00  0.00           C  
ATOM    923  NE2 HIS A  66     -11.666   7.856  -0.136  1.00  0.00           N  
ATOM    924  H   HIS A  66     -11.612   4.109  -2.790  1.00  0.00           H  
ATOM    925  HA  HIS A  66     -14.079   4.721  -4.159  1.00  0.00           H  
ATOM    926  HB2 HIS A  66     -14.389   6.880  -2.931  1.00  0.00           H  
ATOM    927  HB3 HIS A  66     -14.671   5.470  -1.873  1.00  0.00           H  
ATOM    928  HD1 HIS A  66     -12.433   4.833  -0.338  1.00  0.00           H  
ATOM    929  HD2 HIS A  66     -12.768   8.764  -1.757  1.00  0.00           H  
ATOM    930  HE1 HIS A  66     -10.951   6.283   1.127  1.00  0.00           H  
ATOM    931  HE2 HIS A  66     -11.207   8.655   0.251  1.00  0.00           H  
ATOM    932  N   SER A  67     -12.652   6.891  -4.971  1.00  0.00           N  
ATOM    933  CA  SER A  67     -11.853   7.686  -5.848  1.00  0.00           C  
ATOM    934  C   SER A  67     -12.848   8.847  -5.973  1.00  0.00           C  
ATOM    935  O   SER A  67     -13.969   8.673  -5.468  1.00  0.00           O  
ATOM    936  CB  SER A  67     -11.646   7.034  -7.232  1.00  0.00           C  
ATOM    937  OG  SER A  67     -10.834   5.874  -7.102  1.00  0.00           O  
ATOM    938  H   SER A  67     -13.561   7.336  -4.905  1.00  0.00           H  
ATOM    939  HA  SER A  67     -10.942   7.994  -5.350  1.00  0.00           H  
ATOM    940  HB2 SER A  67     -12.623   6.734  -7.668  1.00  0.00           H  
ATOM    941  HB3 SER A  67     -11.154   7.743  -7.932  1.00  0.00           H  
ATOM    942  HG  SER A  67     -10.973   5.531  -6.196  1.00  0.00           H  
HETATM  943  N   NH2 A  68     -12.469   9.983  -6.617  1.00  0.00           N  
HETATM  944  HN1 NH2 A  68     -13.121  10.736  -6.694  1.00  0.00           H  
HETATM  945  HN2 NH2 A  68     -11.535  10.089  -6.954  1.00  0.00           H  
TER     946      NH2 A  68                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   VAL A   1       6.618  12.214   5.920  1.00  0.00           N  
ATOM      2  CA  VAL A   1       6.319  10.917   5.264  1.00  0.00           C  
ATOM      3  C   VAL A   1       5.364  10.123   6.122  1.00  0.00           C  
ATOM      4  O   VAL A   1       5.095  10.477   7.271  1.00  0.00           O  
ATOM      5  CB  VAL A   1       7.598  10.105   4.992  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       8.527  10.897   4.044  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       8.329   9.703   6.295  1.00  0.00           C  
ATOM      8  H1  VAL A   1       6.980  12.037   6.878  1.00  0.00           H  
ATOM      9  H2  VAL A   1       5.740  12.767   5.982  1.00  0.00           H  
ATOM     10  H3  VAL A   1       7.323  12.736   5.361  1.00  0.00           H  
ATOM     11  HA  VAL A   1       5.829  11.169   4.325  1.00  0.00           H  
ATOM     12  HB  VAL A   1       7.318   9.162   4.467  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       9.417  10.285   3.787  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       8.878  11.834   4.524  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       7.997  11.152   3.104  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       8.605  10.599   6.890  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       9.259   9.144   6.056  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       7.694   9.044   6.926  1.00  0.00           H  
ATOM     19  N   ARG A   2       4.838   9.008   5.570  1.00  0.00           N  
ATOM     20  CA  ARG A   2       4.014   8.066   6.279  1.00  0.00           C  
ATOM     21  C   ARG A   2       4.747   6.757   6.205  1.00  0.00           C  
ATOM     22  O   ARG A   2       5.612   6.565   5.345  1.00  0.00           O  
ATOM     23  CB  ARG A   2       2.605   7.836   5.659  1.00  0.00           C  
ATOM     24  CG  ARG A   2       1.690   9.074   5.681  1.00  0.00           C  
ATOM     25  CD  ARG A   2       1.866  10.018   4.474  1.00  0.00           C  
ATOM     26  NE  ARG A   2       0.678   9.911   3.548  1.00  0.00           N  
ATOM     27  CZ  ARG A   2      -0.228  10.921   3.366  1.00  0.00           C  
ATOM     28  NH1 ARG A   2      -0.160  12.087   4.070  1.00  0.00           N  
ATOM     29  NH2 ARG A   2      -1.231  10.759   2.453  1.00  0.00           N  
ATOM     30  H   ARG A   2       5.061   8.756   4.619  1.00  0.00           H  
ATOM     31  HA  ARG A   2       3.926   8.359   7.316  1.00  0.00           H  
ATOM     32  HB2 ARG A   2       2.694   7.471   4.614  1.00  0.00           H  
ATOM     33  HB3 ARG A   2       2.090   7.044   6.247  1.00  0.00           H  
ATOM     34  HG2 ARG A   2       0.631   8.738   5.754  1.00  0.00           H  
ATOM     35  HG3 ARG A   2       1.909   9.639   6.615  1.00  0.00           H  
ATOM     36  HD2 ARG A   2       1.993  11.064   4.829  1.00  0.00           H  
ATOM     37  HD3 ARG A   2       2.769   9.743   3.889  1.00  0.00           H  
ATOM     38  HE  ARG A   2       0.547   9.062   3.028  1.00  0.00           H  
ATOM     39 HH11 ARG A   2       0.567  12.228   4.740  1.00  0.00           H  
ATOM     40 HH12 ARG A   2      -0.835  12.807   3.912  1.00  0.00           H  
ATOM     41 HH21 ARG A   2      -1.254   9.938   1.881  1.00  0.00           H  
ATOM     42 HH22 ARG A   2      -1.873  11.505   2.277  1.00  0.00           H  
ATOM     43  N   ASP A   3       4.372   5.805   7.086  1.00  0.00           N  
ATOM     44  CA  ASP A   3       4.743   4.423   6.983  1.00  0.00           C  
ATOM     45  C   ASP A   3       3.355   3.907   7.118  1.00  0.00           C  
ATOM     46  O   ASP A   3       2.610   4.450   7.938  1.00  0.00           O  
ATOM     47  CB  ASP A   3       5.592   3.870   8.158  1.00  0.00           C  
ATOM     48  CG  ASP A   3       6.835   4.736   8.360  1.00  0.00           C  
ATOM     49  OD1 ASP A   3       7.690   4.778   7.436  1.00  0.00           O  
ATOM     50  OD2 ASP A   3       6.947   5.372   9.444  1.00  0.00           O  
ATOM     51  H   ASP A   3       3.625   5.903   7.754  1.00  0.00           H  
ATOM     52  HA  ASP A   3       5.153   4.197   6.010  1.00  0.00           H  
ATOM     53  HB2 ASP A   3       5.007   3.865   9.104  1.00  0.00           H  
ATOM     54  HB3 ASP A   3       5.896   2.825   7.940  1.00  0.00           H  
ATOM     55  N   GLY A   4       2.919   2.950   6.280  1.00  0.00           N  
ATOM     56  CA  GLY A   4       1.584   2.465   6.443  1.00  0.00           C  
ATOM     57  C   GLY A   4       1.539   1.179   5.722  1.00  0.00           C  
ATOM     58  O   GLY A   4       2.536   0.760   5.132  1.00  0.00           O  
ATOM     59  H   GLY A   4       3.482   2.427   5.626  1.00  0.00           H  
ATOM     60  HA2 GLY A   4       1.395   2.275   7.492  1.00  0.00           H  
ATOM     61  HA3 GLY A   4       0.915   3.167   5.971  1.00  0.00           H  
ATOM     62  N   TYR A   5       0.327   0.595   5.664  1.00  0.00           N  
ATOM     63  CA  TYR A   5      -0.045  -0.389   4.688  1.00  0.00           C  
ATOM     64  C   TYR A   5      -0.272   0.410   3.437  1.00  0.00           C  
ATOM     65  O   TYR A   5      -0.899   1.464   3.501  1.00  0.00           O  
ATOM     66  CB  TYR A   5      -1.362  -1.089   5.078  1.00  0.00           C  
ATOM     67  CG  TYR A   5      -1.120  -2.101   6.157  1.00  0.00           C  
ATOM     68  CD1 TYR A   5      -0.533  -3.333   5.834  1.00  0.00           C  
ATOM     69  CD2 TYR A   5      -1.495  -1.848   7.489  1.00  0.00           C  
ATOM     70  CE1 TYR A   5      -0.344  -4.304   6.821  1.00  0.00           C  
ATOM     71  CE2 TYR A   5      -1.316  -2.826   8.475  1.00  0.00           C  
ATOM     72  CZ  TYR A   5      -0.755  -4.063   8.139  1.00  0.00           C  
ATOM     73  OH  TYR A   5      -0.640  -5.079   9.117  1.00  0.00           O  
ATOM     74  H   TYR A   5      -0.440   0.964   6.173  1.00  0.00           H  
ATOM     75  HA  TYR A   5       0.761  -1.087   4.535  1.00  0.00           H  
ATOM     76  HB2 TYR A   5      -2.077  -0.341   5.469  1.00  0.00           H  
ATOM     77  HB3 TYR A   5      -1.837  -1.596   4.212  1.00  0.00           H  
ATOM     78  HD1 TYR A   5      -0.230  -3.535   4.819  1.00  0.00           H  
ATOM     79  HD2 TYR A   5      -1.946  -0.905   7.756  1.00  0.00           H  
ATOM     80  HE1 TYR A   5       0.125  -5.236   6.555  1.00  0.00           H  
ATOM     81  HE2 TYR A   5      -1.634  -2.632   9.489  1.00  0.00           H  
ATOM     82  HH  TYR A   5      -0.846  -5.930   8.675  1.00  0.00           H  
ATOM     83  N   ILE A   6       0.280  -0.024   2.285  1.00  0.00           N  
ATOM     84  CA  ILE A   6       0.156   0.738   1.069  1.00  0.00           C  
ATOM     85  C   ILE A   6      -1.087   0.241   0.387  1.00  0.00           C  
ATOM     86  O   ILE A   6      -1.378  -0.969   0.355  1.00  0.00           O  
ATOM     87  CB  ILE A   6       1.392   0.801   0.166  1.00  0.00           C  
ATOM     88  CG1 ILE A   6       1.215   1.777  -1.030  1.00  0.00           C  
ATOM     89  CG2 ILE A   6       1.818  -0.603  -0.274  1.00  0.00           C  
ATOM     90  CD1 ILE A   6       2.491   2.048  -1.833  1.00  0.00           C  
ATOM     91  H   ILE A   6       0.644  -0.961   2.213  1.00  0.00           H  
ATOM     92  HA  ILE A   6      -0.019   1.770   1.346  1.00  0.00           H  
ATOM     93  HB  ILE A   6       2.223   1.217   0.785  1.00  0.00           H  
ATOM     94 HG12 ILE A   6       0.452   1.371  -1.726  1.00  0.00           H  
ATOM     95 HG13 ILE A   6       0.837   2.746  -0.639  1.00  0.00           H  
ATOM     96 HG21 ILE A   6       2.729  -0.557  -0.905  1.00  0.00           H  
ATOM     97 HG22 ILE A   6       1.012  -1.093  -0.858  1.00  0.00           H  
ATOM     98 HG23 ILE A   6       2.057  -1.218   0.617  1.00  0.00           H  
ATOM     99 HD11 ILE A   6       3.308   2.400  -1.171  1.00  0.00           H  
ATOM    100 HD12 ILE A   6       2.305   2.835  -2.594  1.00  0.00           H  
ATOM    101 HD13 ILE A   6       2.826   1.130  -2.361  1.00  0.00           H  
ATOM    102  N   ALA A   7      -1.825   1.263  -0.115  1.00  0.00           N  
ATOM    103  CA  ALA A   7      -3.055   1.176  -0.831  1.00  0.00           C  
ATOM    104  C   ALA A   7      -2.785   1.396  -2.284  1.00  0.00           C  
ATOM    105  O   ALA A   7      -1.701   1.127  -2.787  1.00  0.00           O  
ATOM    106  CB  ALA A   7      -4.087   2.234  -0.388  1.00  0.00           C  
ATOM    107  H   ALA A   7      -1.455   2.184  -0.040  1.00  0.00           H  
ATOM    108  HA  ALA A   7      -3.435   0.194  -0.686  1.00  0.00           H  
ATOM    109  HB1 ALA A   7      -3.743   3.266  -0.622  1.00  0.00           H  
ATOM    110  HB2 ALA A   7      -4.264   2.170   0.700  1.00  0.00           H  
ATOM    111  HB3 ALA A   7      -5.073   2.078  -0.864  1.00  0.00           H  
ATOM    112  N   GLN A   8      -3.797   1.945  -2.969  1.00  0.00           N  
ATOM    113  CA  GLN A   8      -3.694   2.580  -4.236  1.00  0.00           C  
ATOM    114  C   GLN A   8      -4.549   3.753  -3.853  1.00  0.00           C  
ATOM    115  O   GLN A   8      -5.393   3.546  -2.973  1.00  0.00           O  
ATOM    116  CB  GLN A   8      -4.393   1.815  -5.388  1.00  0.00           C  
ATOM    117  CG  GLN A   8      -3.887   0.370  -5.555  1.00  0.00           C  
ATOM    118  CD  GLN A   8      -4.607  -0.326  -6.712  1.00  0.00           C  
ATOM    119  OE1 GLN A   8      -3.981  -0.711  -7.705  1.00  0.00           O  
ATOM    120  NE2 GLN A   8      -5.957  -0.487  -6.582  1.00  0.00           N  
ATOM    121  H   GLN A   8      -4.649   2.260  -2.529  1.00  0.00           H  
ATOM    122  HA  GLN A   8      -2.667   2.851  -4.442  1.00  0.00           H  
ATOM    123  HB2 GLN A   8      -5.488   1.780  -5.192  1.00  0.00           H  
ATOM    124  HB3 GLN A   8      -4.245   2.370  -6.341  1.00  0.00           H  
ATOM    125  HG2 GLN A   8      -2.797   0.374  -5.761  1.00  0.00           H  
ATOM    126  HG3 GLN A   8      -4.060  -0.205  -4.620  1.00  0.00           H  
ATOM    127 HE21 GLN A   8      -6.422  -0.165  -5.758  1.00  0.00           H  
ATOM    128 HE22 GLN A   8      -6.456  -0.967  -7.301  1.00  0.00           H  
ATOM    129  N   PRO A   9      -4.431   4.947  -4.401  1.00  0.00           N  
ATOM    130  CA  PRO A   9      -5.403   6.002  -4.168  1.00  0.00           C  
ATOM    131  C   PRO A   9      -6.711   5.599  -4.814  1.00  0.00           C  
ATOM    132  O   PRO A   9      -6.661   4.765  -5.716  1.00  0.00           O  
ATOM    133  CB  PRO A   9      -4.797   7.216  -4.887  1.00  0.00           C  
ATOM    134  CG  PRO A   9      -3.287   6.958  -4.844  1.00  0.00           C  
ATOM    135  CD  PRO A   9      -3.206   5.443  -5.026  1.00  0.00           C  
ATOM    136  HA  PRO A   9      -5.527   6.129  -3.100  1.00  0.00           H  
ATOM    137  HB2 PRO A   9      -5.114   7.238  -5.955  1.00  0.00           H  
ATOM    138  HB3 PRO A   9      -5.076   8.172  -4.400  1.00  0.00           H  
ATOM    139  HG2 PRO A   9      -2.738   7.518  -5.627  1.00  0.00           H  
ATOM    140  HG3 PRO A   9      -2.891   7.233  -3.841  1.00  0.00           H  
ATOM    141  HD2 PRO A   9      -3.231   5.165  -6.100  1.00  0.00           H  
ATOM    142  HD3 PRO A   9      -2.295   5.036  -4.535  1.00  0.00           H  
ATOM    143  N   GLU A  10      -7.888   6.123  -4.411  1.00  0.00           N  
ATOM    144  CA  GLU A  10      -8.113   7.176  -3.448  1.00  0.00           C  
ATOM    145  C   GLU A  10      -8.358   6.593  -2.088  1.00  0.00           C  
ATOM    146  O   GLU A  10      -8.158   7.256  -1.074  1.00  0.00           O  
ATOM    147  CB  GLU A  10      -9.378   7.982  -3.825  1.00  0.00           C  
ATOM    148  CG  GLU A  10      -9.298   8.588  -5.239  1.00  0.00           C  
ATOM    149  CD  GLU A  10     -10.627   9.255  -5.592  1.00  0.00           C  
ATOM    150  OE1 GLU A  10     -11.642   8.517  -5.698  1.00  0.00           O  
ATOM    151  OE2 GLU A  10     -10.640  10.502  -5.768  1.00  0.00           O  
ATOM    152  H   GLU A  10      -8.709   5.838  -4.909  1.00  0.00           H  
ATOM    153  HA  GLU A  10      -7.259   7.837  -3.406  1.00  0.00           H  
ATOM    154  HB2 GLU A  10     -10.269   7.315  -3.775  1.00  0.00           H  
ATOM    155  HB3 GLU A  10      -9.528   8.802  -3.087  1.00  0.00           H  
ATOM    156  HG2 GLU A  10      -8.478   9.335  -5.268  1.00  0.00           H  
ATOM    157  HG3 GLU A  10      -9.091   7.801  -5.995  1.00  0.00           H  
ATOM    158  N   ASN A  11      -8.843   5.336  -2.058  1.00  0.00           N  
ATOM    159  CA  ASN A  11      -9.274   4.665  -0.866  1.00  0.00           C  
ATOM    160  C   ASN A  11      -9.123   3.243  -1.311  1.00  0.00           C  
ATOM    161  O   ASN A  11      -9.917   2.801  -2.142  1.00  0.00           O  
ATOM    162  CB  ASN A  11     -10.777   4.964  -0.539  1.00  0.00           C  
ATOM    163  CG  ASN A  11     -11.205   4.453   0.844  1.00  0.00           C  
ATOM    164  OD1 ASN A  11     -11.640   5.231   1.700  1.00  0.00           O  
ATOM    165  ND2 ASN A  11     -11.063   3.124   1.083  1.00  0.00           N  
ATOM    166  H   ASN A  11      -8.927   4.776  -2.879  1.00  0.00           H  
ATOM    167  HA  ASN A  11      -8.608   4.895  -0.044  1.00  0.00           H  
ATOM    168  HB2 ASN A  11     -10.916   6.069  -0.532  1.00  0.00           H  
ATOM    169  HB3 ASN A  11     -11.448   4.547  -1.318  1.00  0.00           H  
ATOM    170 HD21 ASN A  11     -11.120   2.455   0.330  1.00  0.00           H  
ATOM    171 HD22 ASN A  11     -10.916   2.806   2.019  1.00  0.00           H  
ATOM    172  N   CYS A  12      -8.102   2.492  -0.844  1.00  0.00           N  
ATOM    173  CA  CYS A  12      -7.961   1.137  -1.320  1.00  0.00           C  
ATOM    174  C   CYS A  12      -7.056   0.417  -0.375  1.00  0.00           C  
ATOM    175  O   CYS A  12      -6.735   0.941   0.691  1.00  0.00           O  
ATOM    176  CB  CYS A  12      -7.437   1.067  -2.792  1.00  0.00           C  
ATOM    177  SG  CYS A  12      -8.597   0.362  -4.005  1.00  0.00           S  
ATOM    178  H   CYS A  12      -7.386   2.804  -0.214  1.00  0.00           H  
ATOM    179  HA  CYS A  12      -8.910   0.659  -1.212  1.00  0.00           H  
ATOM    180  HB2 CYS A  12      -7.259   2.113  -3.119  1.00  0.00           H  
ATOM    181  HB3 CYS A  12      -6.448   0.574  -2.873  1.00  0.00           H  
ATOM    182  N   VAL A  13      -6.607  -0.789  -0.783  1.00  0.00           N  
ATOM    183  CA  VAL A  13      -5.462  -1.487  -0.274  1.00  0.00           C  
ATOM    184  C   VAL A  13      -4.792  -1.782  -1.583  1.00  0.00           C  
ATOM    185  O   VAL A  13      -5.445  -1.656  -2.620  1.00  0.00           O  
ATOM    186  CB  VAL A  13      -5.716  -2.807   0.435  1.00  0.00           C  
ATOM    187  CG1 VAL A  13      -6.039  -2.538   1.911  1.00  0.00           C  
ATOM    188  CG2 VAL A  13      -6.804  -3.633  -0.275  1.00  0.00           C  
ATOM    189  H   VAL A  13      -6.822  -1.161  -1.691  1.00  0.00           H  
ATOM    190  HA  VAL A  13      -4.858  -0.824   0.324  1.00  0.00           H  
ATOM    191  HB  VAL A  13      -4.790  -3.425   0.427  1.00  0.00           H  
ATOM    192 HG11 VAL A  13      -5.148  -2.132   2.424  1.00  0.00           H  
ATOM    193 HG12 VAL A  13      -6.302  -3.491   2.417  1.00  0.00           H  
ATOM    194 HG13 VAL A  13      -6.872  -1.814   2.007  1.00  0.00           H  
ATOM    195 HG21 VAL A  13      -6.903  -4.608   0.247  1.00  0.00           H  
ATOM    196 HG22 VAL A  13      -6.510  -3.850  -1.323  1.00  0.00           H  
ATOM    197 HG23 VAL A  13      -7.779  -3.110  -0.258  1.00  0.00           H  
ATOM    198  N   TYR A  14      -3.497  -2.167  -1.575  1.00  0.00           N  
ATOM    199  CA  TYR A  14      -2.882  -2.809  -2.709  1.00  0.00           C  
ATOM    200  C   TYR A  14      -3.197  -4.272  -2.586  1.00  0.00           C  
ATOM    201  O   TYR A  14      -4.080  -4.672  -1.833  1.00  0.00           O  
ATOM    202  CB  TYR A  14      -1.344  -2.551  -2.835  1.00  0.00           C  
ATOM    203  CG  TYR A  14      -0.954  -1.978  -4.178  1.00  0.00           C  
ATOM    204  CD1 TYR A  14      -1.478  -2.510  -5.373  1.00  0.00           C  
ATOM    205  CD2 TYR A  14      -0.051  -0.906  -4.262  1.00  0.00           C  
ATOM    206  CE1 TYR A  14      -1.165  -1.943  -6.612  1.00  0.00           C  
ATOM    207  CE2 TYR A  14       0.272  -0.340  -5.503  1.00  0.00           C  
ATOM    208  CZ  TYR A  14      -0.306  -0.841  -6.674  1.00  0.00           C  
ATOM    209  OH  TYR A  14      -0.058  -0.213  -7.912  1.00  0.00           O  
ATOM    210  H   TYR A  14      -2.940  -2.138  -0.745  1.00  0.00           H  
ATOM    211  HA  TYR A  14      -3.389  -2.439  -3.592  1.00  0.00           H  
ATOM    212  HB2 TYR A  14      -1.010  -1.882  -2.013  1.00  0.00           H  
ATOM    213  HB3 TYR A  14      -0.746  -3.475  -2.699  1.00  0.00           H  
ATOM    214  HD1 TYR A  14      -2.158  -3.346  -5.360  1.00  0.00           H  
ATOM    215  HD2 TYR A  14       0.365  -0.472  -3.363  1.00  0.00           H  
ATOM    216  HE1 TYR A  14      -1.618  -2.352  -7.505  1.00  0.00           H  
ATOM    217  HE2 TYR A  14       0.948   0.500  -5.541  1.00  0.00           H  
ATOM    218  HH  TYR A  14      -0.663  -0.587  -8.560  1.00  0.00           H  
ATOM    219  N   HIS A  15      -2.487  -5.126  -3.331  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -2.596  -6.537  -3.192  1.00  0.00           C  
ATOM    221  C   HIS A  15      -1.144  -6.818  -3.241  1.00  0.00           C  
ATOM    222  O   HIS A  15      -0.369  -5.910  -3.556  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -3.373  -7.250  -4.319  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -4.855  -7.053  -4.157  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -5.517  -5.935  -4.592  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -5.753  -7.805  -3.473  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -6.774  -6.006  -4.180  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -6.946  -7.131  -3.500  1.00  0.00           N  
ATOM    229  H   HIS A  15      -1.635  -4.903  -3.823  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -2.974  -6.802  -2.213  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -3.041  -6.882  -5.314  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -3.178  -8.342  -4.278  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -5.111  -5.172  -5.099  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -5.628  -8.749  -2.957  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -7.532  -5.272  -4.360  1.00  0.00           H  
ATOM    236  HE2 HIS A  15      -7.796  -7.427  -3.063  1.00  0.00           H  
ATOM    237  N   CYS A  16      -0.760  -8.050  -2.893  1.00  0.00           N  
ATOM    238  CA  CYS A  16       0.579  -8.449  -2.629  1.00  0.00           C  
ATOM    239  C   CYS A  16       0.582  -9.711  -3.408  1.00  0.00           C  
ATOM    240  O   CYS A  16      -0.485 -10.286  -3.620  1.00  0.00           O  
ATOM    241  CB  CYS A  16       0.778  -8.744  -1.108  1.00  0.00           C  
ATOM    242  SG  CYS A  16       2.225  -9.755  -0.677  1.00  0.00           S  
ATOM    243  H   CYS A  16      -1.377  -8.841  -2.876  1.00  0.00           H  
ATOM    244  HA  CYS A  16       1.291  -7.749  -3.043  1.00  0.00           H  
ATOM    245  HB2 CYS A  16       0.829  -7.773  -0.574  1.00  0.00           H  
ATOM    246  HB3 CYS A  16      -0.124  -9.271  -0.735  1.00  0.00           H  
ATOM    247  N   PHE A  17       1.770 -10.179  -3.834  1.00  0.00           N  
ATOM    248  CA  PHE A  17       1.968 -11.506  -4.311  1.00  0.00           C  
ATOM    249  C   PHE A  17       2.871 -11.949  -3.196  1.00  0.00           C  
ATOM    250  O   PHE A  17       3.906 -11.289  -3.089  1.00  0.00           O  
ATOM    251  CB  PHE A  17       2.769 -11.556  -5.645  1.00  0.00           C  
ATOM    252  CG  PHE A  17       2.315 -10.548  -6.686  1.00  0.00           C  
ATOM    253  CD1 PHE A  17       0.960 -10.215  -6.898  1.00  0.00           C  
ATOM    254  CD2 PHE A  17       3.290  -9.918  -7.484  1.00  0.00           C  
ATOM    255  CE1 PHE A  17       0.599  -9.280  -7.878  1.00  0.00           C  
ATOM    256  CE2 PHE A  17       2.932  -8.977  -8.457  1.00  0.00           C  
ATOM    257  CZ  PHE A  17       1.583  -8.664  -8.657  1.00  0.00           C  
ATOM    258  H   PHE A  17       2.653  -9.752  -3.659  1.00  0.00           H  
ATOM    259  HA  PHE A  17       1.041 -12.063  -4.358  1.00  0.00           H  
ATOM    260  HB2 PHE A  17       3.849 -11.365  -5.468  1.00  0.00           H  
ATOM    261  HB3 PHE A  17       2.667 -12.567  -6.075  1.00  0.00           H  
ATOM    262  HD1 PHE A  17       0.182 -10.662  -6.299  1.00  0.00           H  
ATOM    263  HD2 PHE A  17       4.334 -10.159  -7.346  1.00  0.00           H  
ATOM    264  HE1 PHE A  17      -0.441  -9.028  -8.029  1.00  0.00           H  
ATOM    265  HE2 PHE A  17       3.693  -8.501  -9.060  1.00  0.00           H  
ATOM    266  HZ  PHE A  17       1.305  -7.942  -9.412  1.00  0.00           H  
ATOM    267  N   PRO A  18       2.587 -12.910  -2.318  1.00  0.00           N  
ATOM    268  CA  PRO A  18       3.452 -13.158  -1.171  1.00  0.00           C  
ATOM    269  C   PRO A  18       4.851 -13.616  -1.519  1.00  0.00           C  
ATOM    270  O   PRO A  18       5.057 -14.784  -1.840  1.00  0.00           O  
ATOM    271  CB  PRO A  18       2.696 -14.221  -0.372  1.00  0.00           C  
ATOM    272  CG  PRO A  18       1.234 -13.804  -0.550  1.00  0.00           C  
ATOM    273  CD  PRO A  18       1.198 -13.267  -1.991  1.00  0.00           C  
ATOM    274  HA  PRO A  18       3.534 -12.243  -0.602  1.00  0.00           H  
ATOM    275  HB2 PRO A  18       2.846 -15.227  -0.821  1.00  0.00           H  
ATOM    276  HB3 PRO A  18       3.010 -14.241   0.690  1.00  0.00           H  
ATOM    277  HG2 PRO A  18       0.533 -14.647  -0.390  1.00  0.00           H  
ATOM    278  HG3 PRO A  18       0.992 -12.981   0.157  1.00  0.00           H  
ATOM    279  HD2 PRO A  18       0.838 -14.046  -2.690  1.00  0.00           H  
ATOM    280  HD3 PRO A  18       0.530 -12.379  -2.040  1.00  0.00           H  
ATOM    281  N   GLY A  19       5.826 -12.704  -1.438  1.00  0.00           N  
ATOM    282  CA  GLY A  19       7.199 -12.930  -1.713  1.00  0.00           C  
ATOM    283  C   GLY A  19       7.633 -11.523  -1.527  1.00  0.00           C  
ATOM    284  O   GLY A  19       6.823 -10.697  -1.098  1.00  0.00           O  
ATOM    285  H   GLY A  19       5.685 -11.725  -1.230  1.00  0.00           H  
ATOM    286  HA2 GLY A  19       7.617 -13.566  -0.946  1.00  0.00           H  
ATOM    287  HA3 GLY A  19       7.316 -13.242  -2.739  1.00  0.00           H  
ATOM    288  N   SER A  20       8.897 -11.197  -1.841  1.00  0.00           N  
ATOM    289  CA  SER A  20       9.442  -9.878  -1.705  1.00  0.00           C  
ATOM    290  C   SER A  20       9.056  -9.067  -2.921  1.00  0.00           C  
ATOM    291  O   SER A  20       8.750  -7.876  -2.824  1.00  0.00           O  
ATOM    292  CB  SER A  20      10.985 -10.016  -1.585  1.00  0.00           C  
ATOM    293  OG  SER A  20      11.429 -11.225  -2.216  1.00  0.00           O  
ATOM    294  H   SER A  20       9.615 -11.835  -2.139  1.00  0.00           H  
ATOM    295  HA  SER A  20       9.036  -9.397  -0.825  1.00  0.00           H  
ATOM    296  HB2 SER A  20      11.513  -9.136  -2.011  1.00  0.00           H  
ATOM    297  HB3 SER A  20      11.247 -10.094  -0.507  1.00  0.00           H  
ATOM    298  HG  SER A  20      12.381 -11.293  -2.075  1.00  0.00           H  
ATOM    299  N   SER A  21       9.070  -9.733  -4.094  1.00  0.00           N  
ATOM    300  CA  SER A  21       9.044  -9.193  -5.427  1.00  0.00           C  
ATOM    301  C   SER A  21       8.028  -8.116  -5.685  1.00  0.00           C  
ATOM    302  O   SER A  21       8.387  -7.001  -6.067  1.00  0.00           O  
ATOM    303  CB  SER A  21       8.845 -10.350  -6.439  1.00  0.00           C  
ATOM    304  OG  SER A  21       9.456 -11.536  -5.927  1.00  0.00           O  
ATOM    305  H   SER A  21       9.274 -10.713  -4.147  1.00  0.00           H  
ATOM    306  HA  SER A  21      10.020  -8.758  -5.580  1.00  0.00           H  
ATOM    307  HB2 SER A  21       7.767 -10.573  -6.594  1.00  0.00           H  
ATOM    308  HB3 SER A  21       9.295 -10.075  -7.421  1.00  0.00           H  
ATOM    309  HG  SER A  21       9.441 -12.195  -6.632  1.00  0.00           H  
ATOM    310  N   GLY A  22       6.728  -8.433  -5.502  1.00  0.00           N  
ATOM    311  CA  GLY A  22       5.661  -7.589  -5.986  1.00  0.00           C  
ATOM    312  C   GLY A  22       5.580  -6.328  -5.198  1.00  0.00           C  
ATOM    313  O   GLY A  22       5.628  -5.225  -5.743  1.00  0.00           O  
ATOM    314  H   GLY A  22       6.473  -9.324  -5.133  1.00  0.00           H  
ATOM    315  HA2 GLY A  22       5.865  -7.335  -7.018  1.00  0.00           H  
ATOM    316  HA3 GLY A  22       4.736  -8.129  -5.856  1.00  0.00           H  
ATOM    317  N   CYS A  23       5.466  -6.467  -3.860  1.00  0.00           N  
ATOM    318  CA  CYS A  23       5.219  -5.344  -2.982  1.00  0.00           C  
ATOM    319  C   CYS A  23       6.359  -4.383  -3.011  1.00  0.00           C  
ATOM    320  O   CYS A  23       6.144  -3.184  -3.159  1.00  0.00           O  
ATOM    321  CB  CYS A  23       5.056  -5.739  -1.501  1.00  0.00           C  
ATOM    322  SG  CYS A  23       3.505  -6.605  -1.173  1.00  0.00           S  
ATOM    323  H   CYS A  23       5.501  -7.367  -3.432  1.00  0.00           H  
ATOM    324  HA  CYS A  23       4.341  -4.825  -3.340  1.00  0.00           H  
ATOM    325  HB2 CYS A  23       5.913  -6.372  -1.183  1.00  0.00           H  
ATOM    326  HB3 CYS A  23       5.065  -4.826  -0.866  1.00  0.00           H  
ATOM    327  N   ASP A  24       7.602  -4.905  -2.888  1.00  0.00           N  
ATOM    328  CA  ASP A  24       8.782  -4.085  -2.750  1.00  0.00           C  
ATOM    329  C   ASP A  24       8.987  -3.277  -4.007  1.00  0.00           C  
ATOM    330  O   ASP A  24       9.271  -2.084  -3.953  1.00  0.00           O  
ATOM    331  CB  ASP A  24      10.043  -4.930  -2.426  1.00  0.00           C  
ATOM    332  CG  ASP A  24      11.195  -4.070  -1.894  1.00  0.00           C  
ATOM    333  OD1 ASP A  24      10.924  -3.161  -1.064  1.00  0.00           O  
ATOM    334  OD2 ASP A  24      12.359  -4.323  -2.301  1.00  0.00           O  
ATOM    335  H   ASP A  24       7.756  -5.897  -2.841  1.00  0.00           H  
ATOM    336  HA  ASP A  24       8.582  -3.409  -1.931  1.00  0.00           H  
ATOM    337  HB2 ASP A  24       9.781  -5.668  -1.635  1.00  0.00           H  
ATOM    338  HB3 ASP A  24      10.373  -5.499  -3.319  1.00  0.00           H  
ATOM    339  N   THR A  25       8.768  -3.896  -5.184  1.00  0.00           N  
ATOM    340  CA  THR A  25       8.889  -3.204  -6.451  1.00  0.00           C  
ATOM    341  C   THR A  25       7.843  -2.111  -6.577  1.00  0.00           C  
ATOM    342  O   THR A  25       8.169  -0.991  -6.973  1.00  0.00           O  
ATOM    343  CB  THR A  25       8.770  -4.151  -7.631  1.00  0.00           C  
ATOM    344  OG1 THR A  25       9.653  -5.256  -7.461  1.00  0.00           O  
ATOM    345  CG2 THR A  25       9.135  -3.438  -8.949  1.00  0.00           C  
ATOM    346  H   THR A  25       8.516  -4.862  -5.226  1.00  0.00           H  
ATOM    347  HA  THR A  25       9.866  -2.738  -6.464  1.00  0.00           H  
ATOM    348  HB  THR A  25       7.726  -4.529  -7.679  1.00  0.00           H  
ATOM    349  HG1 THR A  25       9.163  -5.933  -6.944  1.00  0.00           H  
ATOM    350 HG21 THR A  25       8.419  -2.617  -9.168  1.00  0.00           H  
ATOM    351 HG22 THR A  25       9.103  -4.152  -9.799  1.00  0.00           H  
ATOM    352 HG23 THR A  25      10.155  -3.005  -8.891  1.00  0.00           H  
ATOM    353  N   LEU A  26       6.567  -2.397  -6.210  1.00  0.00           N  
ATOM    354  CA  LEU A  26       5.491  -1.426  -6.286  1.00  0.00           C  
ATOM    355  C   LEU A  26       5.752  -0.295  -5.333  1.00  0.00           C  
ATOM    356  O   LEU A  26       5.533   0.879  -5.629  1.00  0.00           O  
ATOM    357  CB  LEU A  26       4.121  -2.036  -5.932  1.00  0.00           C  
ATOM    358  CG  LEU A  26       3.599  -3.010  -7.009  1.00  0.00           C  
ATOM    359  CD1 LEU A  26       2.486  -3.907  -6.436  1.00  0.00           C  
ATOM    360  CD2 LEU A  26       3.143  -2.269  -8.283  1.00  0.00           C  
ATOM    361  H   LEU A  26       6.307  -3.315  -5.886  1.00  0.00           H  
ATOM    362  HA  LEU A  26       5.471  -1.029  -7.288  1.00  0.00           H  
ATOM    363  HB2 LEU A  26       4.208  -2.576  -4.965  1.00  0.00           H  
ATOM    364  HB3 LEU A  26       3.362  -1.233  -5.797  1.00  0.00           H  
ATOM    365  HG  LEU A  26       4.438  -3.683  -7.302  1.00  0.00           H  
ATOM    366 HD11 LEU A  26       2.873  -4.498  -5.577  1.00  0.00           H  
ATOM    367 HD12 LEU A  26       2.129  -4.614  -7.214  1.00  0.00           H  
ATOM    368 HD13 LEU A  26       1.630  -3.292  -6.085  1.00  0.00           H  
ATOM    369 HD21 LEU A  26       2.769  -2.993  -9.038  1.00  0.00           H  
ATOM    370 HD22 LEU A  26       3.985  -1.705  -8.735  1.00  0.00           H  
ATOM    371 HD23 LEU A  26       2.331  -1.550  -8.046  1.00  0.00           H  
ATOM    372  N   CYS A  27       6.288  -0.646  -4.152  1.00  0.00           N  
ATOM    373  CA  CYS A  27       6.714   0.286  -3.140  1.00  0.00           C  
ATOM    374  C   CYS A  27       7.768   1.212  -3.684  1.00  0.00           C  
ATOM    375  O   CYS A  27       7.642   2.428  -3.565  1.00  0.00           O  
ATOM    376  CB  CYS A  27       7.263  -0.424  -1.877  1.00  0.00           C  
ATOM    377  SG  CYS A  27       7.205   0.634  -0.413  1.00  0.00           S  
ATOM    378  H   CYS A  27       6.365  -1.625  -3.917  1.00  0.00           H  
ATOM    379  HA  CYS A  27       5.845   0.874  -2.883  1.00  0.00           H  
ATOM    380  HB2 CYS A  27       6.633  -1.314  -1.673  1.00  0.00           H  
ATOM    381  HB3 CYS A  27       8.299  -0.789  -2.046  1.00  0.00           H  
ATOM    382  N   LYS A  28       8.821   0.659  -4.322  1.00  0.00           N  
ATOM    383  CA  LYS A  28       9.943   1.444  -4.785  1.00  0.00           C  
ATOM    384  C   LYS A  28       9.565   2.352  -5.930  1.00  0.00           C  
ATOM    385  O   LYS A  28      10.060   3.474  -6.021  1.00  0.00           O  
ATOM    386  CB  LYS A  28      11.154   0.576  -5.198  1.00  0.00           C  
ATOM    387  CG  LYS A  28      11.828  -0.082  -3.980  1.00  0.00           C  
ATOM    388  CD  LYS A  28      13.034  -0.973  -4.315  1.00  0.00           C  
ATOM    389  CE  LYS A  28      12.655  -2.275  -5.033  1.00  0.00           C  
ATOM    390  NZ  LYS A  28      13.826  -3.174  -5.147  1.00  0.00           N  
ATOM    391  H   LYS A  28       8.890  -0.343  -4.450  1.00  0.00           H  
ATOM    392  HA  LYS A  28      10.250   2.081  -3.966  1.00  0.00           H  
ATOM    393  HB2 LYS A  28      10.820  -0.194  -5.928  1.00  0.00           H  
ATOM    394  HB3 LYS A  28      11.918   1.217  -5.694  1.00  0.00           H  
ATOM    395  HG2 LYS A  28      12.172   0.728  -3.299  1.00  0.00           H  
ATOM    396  HG3 LYS A  28      11.092  -0.687  -3.411  1.00  0.00           H  
ATOM    397  HD2 LYS A  28      13.764  -0.396  -4.926  1.00  0.00           H  
ATOM    398  HD3 LYS A  28      13.531  -1.228  -3.349  1.00  0.00           H  
ATOM    399  HE2 LYS A  28      11.880  -2.817  -4.453  1.00  0.00           H  
ATOM    400  HE3 LYS A  28      12.271  -2.077  -6.054  1.00  0.00           H  
ATOM    401  HZ1 LYS A  28      13.530  -4.075  -5.574  1.00  0.00           H  
ATOM    402  HZ2 LYS A  28      14.216  -3.350  -4.199  1.00  0.00           H  
ATOM    403  HZ3 LYS A  28      14.549  -2.726  -5.746  1.00  0.00           H  
ATOM    404  N   GLU A  29       8.662   1.907  -6.835  1.00  0.00           N  
ATOM    405  CA  GLU A  29       8.263   2.729  -7.963  1.00  0.00           C  
ATOM    406  C   GLU A  29       7.288   3.808  -7.554  1.00  0.00           C  
ATOM    407  O   GLU A  29       7.268   4.874  -8.167  1.00  0.00           O  
ATOM    408  CB  GLU A  29       7.691   1.924  -9.160  1.00  0.00           C  
ATOM    409  CG  GLU A  29       6.351   1.227  -8.883  1.00  0.00           C  
ATOM    410  CD  GLU A  29       6.019   0.230  -9.990  1.00  0.00           C  
ATOM    411  OE1 GLU A  29       6.800  -0.743 -10.165  1.00  0.00           O  
ATOM    412  OE2 GLU A  29       4.975   0.420 -10.667  1.00  0.00           O  
ATOM    413  H   GLU A  29       8.300   0.969  -6.798  1.00  0.00           H  
ATOM    414  HA  GLU A  29       9.154   3.225  -8.326  1.00  0.00           H  
ATOM    415  HB2 GLU A  29       7.559   2.610 -10.026  1.00  0.00           H  
ATOM    416  HB3 GLU A  29       8.453   1.164  -9.448  1.00  0.00           H  
ATOM    417  HG2 GLU A  29       6.432   0.681  -7.924  1.00  0.00           H  
ATOM    418  HG3 GLU A  29       5.539   1.979  -8.788  1.00  0.00           H  
ATOM    419  N   LYS A  30       6.460   3.576  -6.500  1.00  0.00           N  
ATOM    420  CA  LYS A  30       5.558   4.590  -5.975  1.00  0.00           C  
ATOM    421  C   LYS A  30       6.337   5.568  -5.140  1.00  0.00           C  
ATOM    422  O   LYS A  30       6.054   6.767  -5.141  1.00  0.00           O  
ATOM    423  CB  LYS A  30       4.419   4.022  -5.092  1.00  0.00           C  
ATOM    424  CG  LYS A  30       3.323   3.276  -5.875  1.00  0.00           C  
ATOM    425  CD  LYS A  30       2.507   4.187  -6.812  1.00  0.00           C  
ATOM    426  CE  LYS A  30       1.283   3.513  -7.449  1.00  0.00           C  
ATOM    427  NZ  LYS A  30       0.265   3.169  -6.429  1.00  0.00           N  
ATOM    428  H   LYS A  30       6.428   2.677  -6.055  1.00  0.00           H  
ATOM    429  HA  LYS A  30       5.141   5.140  -6.806  1.00  0.00           H  
ATOM    430  HB2 LYS A  30       4.858   3.336  -4.333  1.00  0.00           H  
ATOM    431  HB3 LYS A  30       3.920   4.854  -4.546  1.00  0.00           H  
ATOM    432  HG2 LYS A  30       3.785   2.459  -6.471  1.00  0.00           H  
ATOM    433  HG3 LYS A  30       2.637   2.805  -5.137  1.00  0.00           H  
ATOM    434  HD2 LYS A  30       2.174   5.090  -6.251  1.00  0.00           H  
ATOM    435  HD3 LYS A  30       3.175   4.533  -7.633  1.00  0.00           H  
ATOM    436  HE2 LYS A  30       0.805   4.204  -8.175  1.00  0.00           H  
ATOM    437  HE3 LYS A  30       1.574   2.578  -7.970  1.00  0.00           H  
ATOM    438  HZ1 LYS A  30       0.643   2.442  -5.792  1.00  0.00           H  
ATOM    439  HZ2 LYS A  30      -0.589   2.803  -6.897  1.00  0.00           H  
ATOM    440  HZ3 LYS A  30       0.027   4.020  -5.882  1.00  0.00           H  
ATOM    441  N   GLY A  31       7.363   5.067  -4.431  1.00  0.00           N  
ATOM    442  CA  GLY A  31       8.349   5.908  -3.806  1.00  0.00           C  
ATOM    443  C   GLY A  31       8.218   5.771  -2.336  1.00  0.00           C  
ATOM    444  O   GLY A  31       8.296   6.754  -1.602  1.00  0.00           O  
ATOM    445  H   GLY A  31       7.538   4.077  -4.386  1.00  0.00           H  
ATOM    446  HA2 GLY A  31       9.314   5.518  -4.093  1.00  0.00           H  
ATOM    447  HA3 GLY A  31       8.204   6.944  -4.075  1.00  0.00           H  
ATOM    448  N   GLY A  32       8.046   4.520  -1.865  1.00  0.00           N  
ATOM    449  CA  GLY A  32       8.326   4.147  -0.508  1.00  0.00           C  
ATOM    450  C   GLY A  32       9.690   3.573  -0.614  1.00  0.00           C  
ATOM    451  O   GLY A  32      10.107   3.157  -1.695  1.00  0.00           O  
ATOM    452  H   GLY A  32       7.908   3.728  -2.475  1.00  0.00           H  
ATOM    453  HA2 GLY A  32       8.334   5.018   0.129  1.00  0.00           H  
ATOM    454  HA3 GLY A  32       7.630   3.379  -0.216  1.00  0.00           H  
ATOM    455  N   THR A  33      10.445   3.551   0.496  1.00  0.00           N  
ATOM    456  CA  THR A  33      11.850   3.238   0.426  1.00  0.00           C  
ATOM    457  C   THR A  33      11.990   1.747   0.364  1.00  0.00           C  
ATOM    458  O   THR A  33      12.839   1.202  -0.344  1.00  0.00           O  
ATOM    459  CB  THR A  33      12.580   3.834   1.609  1.00  0.00           C  
ATOM    460  OG1 THR A  33      12.343   5.238   1.596  1.00  0.00           O  
ATOM    461  CG2 THR A  33      14.101   3.581   1.545  1.00  0.00           C  
ATOM    462  H   THR A  33      10.039   3.716   1.407  1.00  0.00           H  
ATOM    463  HA  THR A  33      12.253   3.651  -0.491  1.00  0.00           H  
ATOM    464  HB  THR A  33      12.179   3.418   2.560  1.00  0.00           H  
ATOM    465  HG1 THR A  33      11.415   5.352   1.358  1.00  0.00           H  
ATOM    466 HG21 THR A  33      14.522   3.953   0.588  1.00  0.00           H  
ATOM    467 HG22 THR A  33      14.325   2.496   1.631  1.00  0.00           H  
ATOM    468 HG23 THR A  33      14.615   4.103   2.382  1.00  0.00           H  
ATOM    469  N   SER A  34      11.146   1.015   1.106  1.00  0.00           N  
ATOM    470  CA  SER A  34      11.134  -0.409   1.033  1.00  0.00           C  
ATOM    471  C   SER A  34       9.790  -0.683   1.600  1.00  0.00           C  
ATOM    472  O   SER A  34       9.156   0.239   2.128  1.00  0.00           O  
ATOM    473  CB  SER A  34      12.258  -1.076   1.854  1.00  0.00           C  
ATOM    474  OG  SER A  34      13.497  -0.865   1.185  1.00  0.00           O  
ATOM    475  H   SER A  34      10.362   1.370   1.630  1.00  0.00           H  
ATOM    476  HA  SER A  34      11.138  -0.722  -0.004  1.00  0.00           H  
ATOM    477  HB2 SER A  34      12.312  -0.627   2.869  1.00  0.00           H  
ATOM    478  HB3 SER A  34      12.090  -2.169   1.952  1.00  0.00           H  
ATOM    479  HG  SER A  34      13.363  -0.076   0.617  1.00  0.00           H  
ATOM    480  N   GLY A  35       9.324  -1.940   1.478  1.00  0.00           N  
ATOM    481  CA  GLY A  35       8.002  -2.332   1.820  1.00  0.00           C  
ATOM    482  C   GLY A  35       8.111  -3.796   1.628  1.00  0.00           C  
ATOM    483  O   GLY A  35       9.189  -4.261   1.253  1.00  0.00           O  
ATOM    484  H   GLY A  35       9.821  -2.739   1.107  1.00  0.00           H  
ATOM    485  HA2 GLY A  35       7.813  -2.103   2.859  1.00  0.00           H  
ATOM    486  HA3 GLY A  35       7.312  -1.914   1.099  1.00  0.00           H  
ATOM    487  N   HIS A  36       7.029  -4.550   1.892  1.00  0.00           N  
ATOM    488  CA  HIS A  36       7.054  -5.984   1.922  1.00  0.00           C  
ATOM    489  C   HIS A  36       5.599  -6.315   1.991  1.00  0.00           C  
ATOM    490  O   HIS A  36       4.777  -5.398   1.914  1.00  0.00           O  
ATOM    491  CB  HIS A  36       7.822  -6.584   3.131  1.00  0.00           C  
ATOM    492  CG  HIS A  36       7.497  -5.975   4.473  1.00  0.00           C  
ATOM    493  ND1 HIS A  36       6.356  -6.252   5.180  1.00  0.00           N  
ATOM    494  CD2 HIS A  36       8.219  -5.100   5.213  1.00  0.00           C  
ATOM    495  CE1 HIS A  36       6.392  -5.570   6.316  1.00  0.00           C  
ATOM    496  NE2 HIS A  36       7.512  -4.862   6.360  1.00  0.00           N  
ATOM    497  H   HIS A  36       6.107  -4.173   2.045  1.00  0.00           H  
ATOM    498  HA  HIS A  36       7.454  -6.347   0.985  1.00  0.00           H  
ATOM    499  HB2 HIS A  36       7.678  -7.684   3.180  1.00  0.00           H  
ATOM    500  HB3 HIS A  36       8.907  -6.408   2.960  1.00  0.00           H  
ATOM    501  HD1 HIS A  36       5.622  -6.875   4.897  1.00  0.00           H  
ATOM    502  HD2 HIS A  36       9.175  -4.635   5.005  1.00  0.00           H  
ATOM    503  HE1 HIS A  36       5.634  -5.588   7.072  1.00  0.00           H  
ATOM    504  HE2 HIS A  36       7.786  -4.255   7.107  1.00  0.00           H  
ATOM    505  N   CYS A  37       5.251  -7.615   2.128  1.00  0.00           N  
ATOM    506  CA  CYS A  37       3.887  -8.072   2.172  1.00  0.00           C  
ATOM    507  C   CYS A  37       3.390  -7.903   3.572  1.00  0.00           C  
ATOM    508  O   CYS A  37       4.153  -8.072   4.520  1.00  0.00           O  
ATOM    509  CB  CYS A  37       3.784  -9.573   1.817  1.00  0.00           C  
ATOM    510  SG  CYS A  37       2.120 -10.102   1.307  1.00  0.00           S  
ATOM    511  H   CYS A  37       5.937  -8.331   2.217  1.00  0.00           H  
ATOM    512  HA  CYS A  37       3.292  -7.472   1.497  1.00  0.00           H  
ATOM    513  HB2 CYS A  37       4.477  -9.772   0.970  1.00  0.00           H  
ATOM    514  HB3 CYS A  37       4.138 -10.193   2.669  1.00  0.00           H  
ATOM    515  N   GLY A  38       2.101  -7.585   3.746  1.00  0.00           N  
ATOM    516  CA  GLY A  38       1.550  -7.467   5.048  1.00  0.00           C  
ATOM    517  C   GLY A  38       0.114  -7.498   4.700  1.00  0.00           C  
ATOM    518  O   GLY A  38      -0.225  -7.374   3.521  1.00  0.00           O  
ATOM    519  H   GLY A  38       1.384  -7.490   3.041  1.00  0.00           H  
ATOM    520  HA2 GLY A  38       1.816  -8.333   5.641  1.00  0.00           H  
ATOM    521  HA3 GLY A  38       1.820  -6.505   5.456  1.00  0.00           H  
ATOM    522  N   PHE A  39      -0.735  -7.657   5.722  1.00  0.00           N  
ATOM    523  CA  PHE A  39      -2.148  -7.533   5.665  1.00  0.00           C  
ATOM    524  C   PHE A  39      -2.357  -7.431   7.152  1.00  0.00           C  
ATOM    525  O   PHE A  39      -1.370  -7.244   7.873  1.00  0.00           O  
ATOM    526  CB  PHE A  39      -2.883  -8.739   5.007  1.00  0.00           C  
ATOM    527  CG  PHE A  39      -4.393  -8.610   4.989  1.00  0.00           C  
ATOM    528  CD1 PHE A  39      -5.055  -7.415   4.640  1.00  0.00           C  
ATOM    529  CD2 PHE A  39      -5.164  -9.694   5.443  1.00  0.00           C  
ATOM    530  CE1 PHE A  39      -6.453  -7.335   4.706  1.00  0.00           C  
ATOM    531  CE2 PHE A  39      -6.555  -9.598   5.545  1.00  0.00           C  
ATOM    532  CZ  PHE A  39      -7.200  -8.421   5.163  1.00  0.00           C  
ATOM    533  H   PHE A  39      -0.454  -7.695   6.689  1.00  0.00           H  
ATOM    534  HA  PHE A  39      -2.385  -6.590   5.188  1.00  0.00           H  
ATOM    535  HB2 PHE A  39      -2.542  -8.822   3.953  1.00  0.00           H  
ATOM    536  HB3 PHE A  39      -2.600  -9.678   5.530  1.00  0.00           H  
ATOM    537  HD1 PHE A  39      -4.506  -6.540   4.312  1.00  0.00           H  
ATOM    538  HD2 PHE A  39      -4.672 -10.600   5.758  1.00  0.00           H  
ATOM    539  HE1 PHE A  39      -6.966  -6.427   4.420  1.00  0.00           H  
ATOM    540  HE2 PHE A  39      -7.131 -10.420   5.936  1.00  0.00           H  
ATOM    541  HZ  PHE A  39      -8.277  -8.342   5.248  1.00  0.00           H  
ATOM    542  N   LYS A  40      -3.629  -7.544   7.588  1.00  0.00           N  
ATOM    543  CA  LYS A  40      -4.224  -7.264   8.871  1.00  0.00           C  
ATOM    544  C   LYS A  40      -4.838  -5.912   8.649  1.00  0.00           C  
ATOM    545  O   LYS A  40      -4.447  -4.916   9.252  1.00  0.00           O  
ATOM    546  CB  LYS A  40      -3.317  -7.287  10.131  1.00  0.00           C  
ATOM    547  CG  LYS A  40      -4.089  -7.316  11.465  1.00  0.00           C  
ATOM    548  CD  LYS A  40      -4.630  -8.704  11.858  1.00  0.00           C  
ATOM    549  CE  LYS A  40      -3.554  -9.671  12.383  1.00  0.00           C  
ATOM    550  NZ  LYS A  40      -2.953  -9.180  13.647  1.00  0.00           N  
ATOM    551  H   LYS A  40      -4.314  -7.748   6.891  1.00  0.00           H  
ATOM    552  HA  LYS A  40      -5.015  -7.989   8.993  1.00  0.00           H  
ATOM    553  HB2 LYS A  40      -2.651  -8.173  10.078  1.00  0.00           H  
ATOM    554  HB3 LYS A  40      -2.664  -6.386  10.124  1.00  0.00           H  
ATOM    555  HG2 LYS A  40      -3.417  -6.946  12.270  1.00  0.00           H  
ATOM    556  HG3 LYS A  40      -4.936  -6.598  11.393  1.00  0.00           H  
ATOM    557  HD2 LYS A  40      -5.397  -8.567  12.654  1.00  0.00           H  
ATOM    558  HD3 LYS A  40      -5.139  -9.167  10.984  1.00  0.00           H  
ATOM    559  HE2 LYS A  40      -4.004 -10.664  12.596  1.00  0.00           H  
ATOM    560  HE3 LYS A  40      -2.736  -9.797  11.645  1.00  0.00           H  
ATOM    561  HZ1 LYS A  40      -2.191  -9.822  13.945  1.00  0.00           H  
ATOM    562  HZ2 LYS A  40      -3.685  -9.144  14.385  1.00  0.00           H  
ATOM    563  HZ3 LYS A  40      -2.567  -8.226  13.499  1.00  0.00           H  
ATOM    564  N   VAL A  41      -5.791  -5.836   7.698  1.00  0.00           N  
ATOM    565  CA  VAL A  41      -6.366  -4.608   7.238  1.00  0.00           C  
ATOM    566  C   VAL A  41      -7.796  -5.046   7.073  1.00  0.00           C  
ATOM    567  O   VAL A  41      -8.058  -6.248   7.118  1.00  0.00           O  
ATOM    568  CB  VAL A  41      -5.717  -4.106   5.937  1.00  0.00           C  
ATOM    569  CG1 VAL A  41      -6.209  -2.708   5.538  1.00  0.00           C  
ATOM    570  CG2 VAL A  41      -4.181  -4.100   6.094  1.00  0.00           C  
ATOM    571  H   VAL A  41      -6.247  -6.618   7.274  1.00  0.00           H  
ATOM    572  HA  VAL A  41      -6.307  -3.878   8.025  1.00  0.00           H  
ATOM    573  HB  VAL A  41      -5.954  -4.788   5.095  1.00  0.00           H  
ATOM    574 HG11 VAL A  41      -7.274  -2.751   5.238  1.00  0.00           H  
ATOM    575 HG12 VAL A  41      -5.612  -2.354   4.670  1.00  0.00           H  
ATOM    576 HG13 VAL A  41      -6.073  -2.001   6.381  1.00  0.00           H  
ATOM    577 HG21 VAL A  41      -3.798  -5.133   6.194  1.00  0.00           H  
ATOM    578 HG22 VAL A  41      -3.895  -3.536   7.007  1.00  0.00           H  
ATOM    579 HG23 VAL A  41      -3.699  -3.639   5.209  1.00  0.00           H  
ATOM    580  N   GLY A  42      -8.750  -4.106   6.900  1.00  0.00           N  
ATOM    581  CA  GLY A  42     -10.148  -4.415   6.714  1.00  0.00           C  
ATOM    582  C   GLY A  42     -10.430  -4.138   5.280  1.00  0.00           C  
ATOM    583  O   GLY A  42     -10.939  -3.078   4.935  1.00  0.00           O  
ATOM    584  H   GLY A  42      -8.537  -3.132   6.881  1.00  0.00           H  
ATOM    585  HA2 GLY A  42     -10.345  -5.456   6.928  1.00  0.00           H  
ATOM    586  HA3 GLY A  42     -10.724  -3.724   7.314  1.00  0.00           H  
ATOM    587  N   HIS A  43     -10.064  -5.091   4.411  1.00  0.00           N  
ATOM    588  CA  HIS A  43     -10.184  -5.057   2.985  1.00  0.00           C  
ATOM    589  C   HIS A  43      -9.747  -6.479   2.797  1.00  0.00           C  
ATOM    590  O   HIS A  43     -10.012  -7.290   3.684  1.00  0.00           O  
ATOM    591  CB  HIS A  43      -9.200  -4.126   2.232  1.00  0.00           C  
ATOM    592  CG  HIS A  43      -9.426  -2.636   2.328  1.00  0.00           C  
ATOM    593  ND1 HIS A  43      -9.854  -1.901   1.253  1.00  0.00           N  
ATOM    594  CD2 HIS A  43      -9.052  -1.753   3.284  1.00  0.00           C  
ATOM    595  CE1 HIS A  43      -9.728  -0.615   1.548  1.00  0.00           C  
ATOM    596  NE2 HIS A  43      -9.246  -0.497   2.776  1.00  0.00           N  
ATOM    597  H   HIS A  43      -9.761  -6.011   4.696  1.00  0.00           H  
ATOM    598  HA  HIS A  43     -11.220  -4.932   2.705  1.00  0.00           H  
ATOM    599  HB2 HIS A  43      -8.174  -4.326   2.607  1.00  0.00           H  
ATOM    600  HB3 HIS A  43      -9.221  -4.375   1.149  1.00  0.00           H  
ATOM    601  HD1 HIS A  43     -10.152  -2.269   0.372  1.00  0.00           H  
ATOM    602  HD2 HIS A  43      -8.663  -1.924   4.280  1.00  0.00           H  
ATOM    603  HE1 HIS A  43      -9.933   0.196   0.879  1.00  0.00           H  
ATOM    604  HE2 HIS A  43      -9.074   0.364   3.257  1.00  0.00           H  
ATOM    605  N   GLY A  44      -9.019  -6.823   1.716  1.00  0.00           N  
ATOM    606  CA  GLY A  44      -8.448  -8.125   1.572  1.00  0.00           C  
ATOM    607  C   GLY A  44      -7.112  -7.798   1.016  1.00  0.00           C  
ATOM    608  O   GLY A  44      -7.048  -7.173  -0.041  1.00  0.00           O  
ATOM    609  H   GLY A  44      -8.704  -6.188   1.008  1.00  0.00           H  
ATOM    610  HA2 GLY A  44      -8.345  -8.615   2.528  1.00  0.00           H  
ATOM    611  HA3 GLY A  44      -9.021  -8.669   0.832  1.00  0.00           H  
ATOM    612  N   LEU A  45      -6.031  -8.188   1.733  1.00  0.00           N  
ATOM    613  CA  LEU A  45      -4.644  -8.059   1.342  1.00  0.00           C  
ATOM    614  C   LEU A  45      -4.232  -6.607   1.462  1.00  0.00           C  
ATOM    615  O   LEU A  45      -5.062  -5.771   1.817  1.00  0.00           O  
ATOM    616  CB  LEU A  45      -4.373  -8.708  -0.042  1.00  0.00           C  
ATOM    617  CG  LEU A  45      -3.009  -9.397  -0.283  1.00  0.00           C  
ATOM    618  CD1 LEU A  45      -2.557 -10.364   0.831  1.00  0.00           C  
ATOM    619  CD2 LEU A  45      -3.083 -10.177  -1.610  1.00  0.00           C  
ATOM    620  H   LEU A  45      -6.153  -8.552   2.656  1.00  0.00           H  
ATOM    621  HA  LEU A  45      -4.108  -8.607   2.097  1.00  0.00           H  
ATOM    622  HB2 LEU A  45      -5.142  -9.505  -0.168  1.00  0.00           H  
ATOM    623  HB3 LEU A  45      -4.564  -7.961  -0.841  1.00  0.00           H  
ATOM    624  HG  LEU A  45      -2.234  -8.605  -0.382  1.00  0.00           H  
ATOM    625 HD11 LEU A  45      -3.319 -11.157   0.991  1.00  0.00           H  
ATOM    626 HD12 LEU A  45      -2.370  -9.836   1.785  1.00  0.00           H  
ATOM    627 HD13 LEU A  45      -1.609 -10.866   0.535  1.00  0.00           H  
ATOM    628 HD21 LEU A  45      -2.108 -10.660  -1.834  1.00  0.00           H  
ATOM    629 HD22 LEU A  45      -3.358  -9.510  -2.451  1.00  0.00           H  
ATOM    630 HD23 LEU A  45      -3.851 -10.979  -1.549  1.00  0.00           H  
ATOM    631  N   ALA A  46      -2.950  -6.261   1.235  1.00  0.00           N  
ATOM    632  CA  ALA A  46      -2.490  -4.907   1.139  1.00  0.00           C  
ATOM    633  C   ALA A  46      -1.065  -5.189   0.837  1.00  0.00           C  
ATOM    634  O   ALA A  46      -0.732  -6.365   0.680  1.00  0.00           O  
ATOM    635  CB  ALA A  46      -2.604  -4.045   2.417  1.00  0.00           C  
ATOM    636  H   ALA A  46      -2.177  -6.879   1.034  1.00  0.00           H  
ATOM    637  HA  ALA A  46      -2.958  -4.438   0.292  1.00  0.00           H  
ATOM    638  HB1 ALA A  46      -3.675  -3.931   2.690  1.00  0.00           H  
ATOM    639  HB2 ALA A  46      -2.201  -3.025   2.244  1.00  0.00           H  
ATOM    640  HB3 ALA A  46      -2.075  -4.519   3.267  1.00  0.00           H  
ATOM    641  N   CYS A  47      -0.190  -4.158   0.784  1.00  0.00           N  
ATOM    642  CA  CYS A  47       1.228  -4.423   0.949  1.00  0.00           C  
ATOM    643  C   CYS A  47       1.553  -3.482   2.063  1.00  0.00           C  
ATOM    644  O   CYS A  47       0.676  -2.719   2.467  1.00  0.00           O  
ATOM    645  CB  CYS A  47       2.131  -4.075  -0.263  1.00  0.00           C  
ATOM    646  SG  CYS A  47       2.077  -5.247  -1.641  1.00  0.00           S  
ATOM    647  H   CYS A  47      -0.450  -3.189   0.932  1.00  0.00           H  
ATOM    648  HA  CYS A  47       1.407  -5.433   1.293  1.00  0.00           H  
ATOM    649  HB2 CYS A  47       1.817  -3.098  -0.667  1.00  0.00           H  
ATOM    650  HB3 CYS A  47       3.189  -3.978   0.060  1.00  0.00           H  
ATOM    651  N   TRP A  48       2.804  -3.480   2.571  1.00  0.00           N  
ATOM    652  CA  TRP A  48       3.281  -2.543   3.565  1.00  0.00           C  
ATOM    653  C   TRP A  48       4.332  -1.724   2.857  1.00  0.00           C  
ATOM    654  O   TRP A  48       4.951  -2.227   1.920  1.00  0.00           O  
ATOM    655  CB  TRP A  48       3.878  -3.274   4.806  1.00  0.00           C  
ATOM    656  CG  TRP A  48       4.542  -2.389   5.848  1.00  0.00           C  
ATOM    657  CD1 TRP A  48       5.852  -2.007   5.885  1.00  0.00           C  
ATOM    658  CD2 TRP A  48       3.892  -1.708   6.938  1.00  0.00           C  
ATOM    659  NE1 TRP A  48       6.059  -1.106   6.897  1.00  0.00           N  
ATOM    660  CE2 TRP A  48       4.869  -0.902   7.560  1.00  0.00           C  
ATOM    661  CE3 TRP A  48       2.577  -1.727   7.394  1.00  0.00           C  
ATOM    662  CZ2 TRP A  48       4.542  -0.087   8.639  1.00  0.00           C  
ATOM    663  CZ3 TRP A  48       2.252  -0.921   8.496  1.00  0.00           C  
ATOM    664  CH2 TRP A  48       3.219  -0.108   9.106  1.00  0.00           C  
ATOM    665  H   TRP A  48       3.513  -4.110   2.220  1.00  0.00           H  
ATOM    666  HA  TRP A  48       2.486  -1.888   3.877  1.00  0.00           H  
ATOM    667  HB2 TRP A  48       3.063  -3.840   5.305  1.00  0.00           H  
ATOM    668  HB3 TRP A  48       4.636  -4.004   4.450  1.00  0.00           H  
ATOM    669  HD1 TRP A  48       6.606  -2.337   5.190  1.00  0.00           H  
ATOM    670  HE1 TRP A  48       6.919  -0.610   7.042  1.00  0.00           H  
ATOM    671  HE3 TRP A  48       1.819  -2.332   6.928  1.00  0.00           H  
ATOM    672  HZ2 TRP A  48       5.270   0.549   9.120  1.00  0.00           H  
ATOM    673  HZ3 TRP A  48       1.239  -0.919   8.872  1.00  0.00           H  
ATOM    674  HH2 TRP A  48       2.940   0.509   9.947  1.00  0.00           H  
ATOM    675  N   CYS A  49       4.554  -0.453   3.293  1.00  0.00           N  
ATOM    676  CA  CYS A  49       5.631   0.378   2.808  1.00  0.00           C  
ATOM    677  C   CYS A  49       6.099   1.225   3.951  1.00  0.00           C  
ATOM    678  O   CYS A  49       5.308   1.602   4.817  1.00  0.00           O  
ATOM    679  CB  CYS A  49       5.226   1.369   1.694  1.00  0.00           C  
ATOM    680  SG  CYS A  49       5.236   0.625   0.048  1.00  0.00           S  
ATOM    681  H   CYS A  49       4.035  -0.036   4.053  1.00  0.00           H  
ATOM    682  HA  CYS A  49       6.452  -0.242   2.488  1.00  0.00           H  
ATOM    683  HB2 CYS A  49       4.223   1.784   1.928  1.00  0.00           H  
ATOM    684  HB3 CYS A  49       5.939   2.223   1.657  1.00  0.00           H  
ATOM    685  N   ASN A  50       7.407   1.580   3.938  1.00  0.00           N  
ATOM    686  CA  ASN A  50       7.982   2.533   4.858  1.00  0.00           C  
ATOM    687  C   ASN A  50       8.455   3.687   4.025  1.00  0.00           C  
ATOM    688  O   ASN A  50       9.080   3.491   2.979  1.00  0.00           O  
ATOM    689  CB  ASN A  50       9.237   2.027   5.629  1.00  0.00           C  
ATOM    690  CG  ASN A  50       8.835   1.365   6.953  1.00  0.00           C  
ATOM    691  OD1 ASN A  50       8.361   0.226   6.981  1.00  0.00           O  
ATOM    692  ND2 ASN A  50       9.024   2.099   8.088  1.00  0.00           N  
ATOM    693  H   ASN A  50       8.046   1.243   3.233  1.00  0.00           H  
ATOM    694  HA  ASN A  50       7.227   2.886   5.546  1.00  0.00           H  
ATOM    695  HB2 ASN A  50       9.788   1.294   5.004  1.00  0.00           H  
ATOM    696  HB3 ASN A  50       9.935   2.864   5.854  1.00  0.00           H  
ATOM    697 HD21 ASN A  50       9.319   3.054   8.034  1.00  0.00           H  
ATOM    698 HD22 ASN A  50       8.800   1.698   8.974  1.00  0.00           H  
ATOM    699  N   ALA A  51       8.196   4.916   4.534  1.00  0.00           N  
ATOM    700  CA  ALA A  51       8.719   6.179   4.078  1.00  0.00           C  
ATOM    701  C   ALA A  51       8.132   6.541   2.750  1.00  0.00           C  
ATOM    702  O   ALA A  51       8.843   6.695   1.761  1.00  0.00           O  
ATOM    703  CB  ALA A  51      10.258   6.274   4.073  1.00  0.00           C  
ATOM    704  H   ALA A  51       7.609   5.026   5.337  1.00  0.00           H  
ATOM    705  HA  ALA A  51       8.366   6.914   4.787  1.00  0.00           H  
ATOM    706  HB1 ALA A  51      10.594   7.260   3.689  1.00  0.00           H  
ATOM    707  HB2 ALA A  51      10.690   5.480   3.434  1.00  0.00           H  
ATOM    708  HB3 ALA A  51      10.650   6.142   5.102  1.00  0.00           H  
ATOM    709  N   LEU A  52       6.790   6.690   2.734  1.00  0.00           N  
ATOM    710  CA  LEU A  52       6.047   7.120   1.575  1.00  0.00           C  
ATOM    711  C   LEU A  52       5.819   8.586   1.793  1.00  0.00           C  
ATOM    712  O   LEU A  52       5.387   8.928   2.894  1.00  0.00           O  
ATOM    713  CB  LEU A  52       4.637   6.479   1.453  1.00  0.00           C  
ATOM    714  CG  LEU A  52       4.655   5.026   0.932  1.00  0.00           C  
ATOM    715  CD1 LEU A  52       3.300   4.338   1.151  1.00  0.00           C  
ATOM    716  CD2 LEU A  52       5.026   4.932  -0.557  1.00  0.00           C  
ATOM    717  H   LEU A  52       6.263   6.618   3.590  1.00  0.00           H  
ATOM    718  HA  LEU A  52       6.633   6.929   0.690  1.00  0.00           H  
ATOM    719  HB2 LEU A  52       4.152   6.502   2.456  1.00  0.00           H  
ATOM    720  HB3 LEU A  52       4.003   7.084   0.767  1.00  0.00           H  
ATOM    721  HG  LEU A  52       5.426   4.473   1.518  1.00  0.00           H  
ATOM    722 HD11 LEU A  52       2.499   4.894   0.616  1.00  0.00           H  
ATOM    723 HD12 LEU A  52       3.056   4.296   2.232  1.00  0.00           H  
ATOM    724 HD13 LEU A  52       3.333   3.304   0.753  1.00  0.00           H  
ATOM    725 HD21 LEU A  52       5.289   3.886  -0.826  1.00  0.00           H  
ATOM    726 HD22 LEU A  52       5.889   5.583  -0.795  1.00  0.00           H  
ATOM    727 HD23 LEU A  52       4.186   5.249  -1.202  1.00  0.00           H  
ATOM    728  N   PRO A  53       6.075   9.487   0.854  1.00  0.00           N  
ATOM    729  CA  PRO A  53       5.828  10.905   1.032  1.00  0.00           C  
ATOM    730  C   PRO A  53       4.356  11.211   0.901  1.00  0.00           C  
ATOM    731  O   PRO A  53       3.545  10.328   0.628  1.00  0.00           O  
ATOM    732  CB  PRO A  53       6.623  11.563  -0.108  1.00  0.00           C  
ATOM    733  CG  PRO A  53       6.683  10.497  -1.209  1.00  0.00           C  
ATOM    734  CD  PRO A  53       6.700   9.186  -0.431  1.00  0.00           C  
ATOM    735  HA  PRO A  53       6.158  11.221   2.011  1.00  0.00           H  
ATOM    736  HB2 PRO A  53       6.191  12.514  -0.479  1.00  0.00           H  
ATOM    737  HB3 PRO A  53       7.660  11.759   0.244  1.00  0.00           H  
ATOM    738  HG2 PRO A  53       5.760  10.537  -1.825  1.00  0.00           H  
ATOM    739  HG3 PRO A  53       7.566  10.618  -1.869  1.00  0.00           H  
ATOM    740  HD2 PRO A  53       6.142   8.390  -0.967  1.00  0.00           H  
ATOM    741  HD3 PRO A  53       7.742   8.847  -0.257  1.00  0.00           H  
ATOM    742  N   ASP A  54       4.001  12.490   1.088  1.00  0.00           N  
ATOM    743  CA  ASP A  54       2.634  12.951   1.148  1.00  0.00           C  
ATOM    744  C   ASP A  54       1.929  13.004  -0.189  1.00  0.00           C  
ATOM    745  O   ASP A  54       0.753  13.357  -0.244  1.00  0.00           O  
ATOM    746  CB  ASP A  54       2.571  14.383   1.717  1.00  0.00           C  
ATOM    747  CG  ASP A  54       3.216  14.427   3.105  1.00  0.00           C  
ATOM    748  OD1 ASP A  54       2.711  13.721   4.019  1.00  0.00           O  
ATOM    749  OD2 ASP A  54       4.229  15.159   3.263  1.00  0.00           O  
ATOM    750  H   ASP A  54       4.693  13.146   1.381  1.00  0.00           H  
ATOM    751  HA  ASP A  54       2.081  12.277   1.788  1.00  0.00           H  
ATOM    752  HB2 ASP A  54       3.118  15.065   1.029  1.00  0.00           H  
ATOM    753  HB3 ASP A  54       1.515  14.713   1.799  1.00  0.00           H  
ATOM    754  N   ASN A  55       2.606  12.662  -1.310  1.00  0.00           N  
ATOM    755  CA  ASN A  55       1.965  12.646  -2.616  1.00  0.00           C  
ATOM    756  C   ASN A  55       1.375  11.288  -2.876  1.00  0.00           C  
ATOM    757  O   ASN A  55       0.778  11.052  -3.926  1.00  0.00           O  
ATOM    758  CB  ASN A  55       2.889  13.017  -3.811  1.00  0.00           C  
ATOM    759  CG  ASN A  55       4.117  12.102  -3.929  1.00  0.00           C  
ATOM    760  OD1 ASN A  55       5.115  12.358  -3.249  1.00  0.00           O  
ATOM    761  ND2 ASN A  55       4.028  11.036  -4.775  1.00  0.00           N  
ATOM    762  H   ASN A  55       3.569  12.396  -1.273  1.00  0.00           H  
ATOM    763  HA  ASN A  55       1.151  13.359  -2.613  1.00  0.00           H  
ATOM    764  HB2 ASN A  55       2.307  12.992  -4.759  1.00  0.00           H  
ATOM    765  HB3 ASN A  55       3.251  14.058  -3.669  1.00  0.00           H  
ATOM    766 HD21 ASN A  55       3.156  10.810  -5.208  1.00  0.00           H  
ATOM    767 HD22 ASN A  55       4.829  10.453  -4.923  1.00  0.00           H  
ATOM    768  N   VAL A  56       1.550  10.355  -1.923  1.00  0.00           N  
ATOM    769  CA  VAL A  56       0.996   9.033  -1.995  1.00  0.00           C  
ATOM    770  C   VAL A  56      -0.220   9.146  -1.112  1.00  0.00           C  
ATOM    771  O   VAL A  56      -0.387  10.143  -0.411  1.00  0.00           O  
ATOM    772  CB  VAL A  56       1.982   7.959  -1.523  1.00  0.00           C  
ATOM    773  CG1 VAL A  56       1.583   6.579  -2.092  1.00  0.00           C  
ATOM    774  CG2 VAL A  56       3.407   8.373  -1.968  1.00  0.00           C  
ATOM    775  H   VAL A  56       1.977  10.594  -1.051  1.00  0.00           H  
ATOM    776  HA  VAL A  56       0.684   8.829  -3.012  1.00  0.00           H  
ATOM    777  HB  VAL A  56       2.001   7.882  -0.413  1.00  0.00           H  
ATOM    778 HG11 VAL A  56       2.339   5.817  -1.822  1.00  0.00           H  
ATOM    779 HG12 VAL A  56       1.511   6.616  -3.199  1.00  0.00           H  
ATOM    780 HG13 VAL A  56       0.612   6.238  -1.680  1.00  0.00           H  
ATOM    781 HG21 VAL A  56       3.747   9.295  -1.455  1.00  0.00           H  
ATOM    782 HG22 VAL A  56       3.453   8.561  -3.057  1.00  0.00           H  
ATOM    783 HG23 VAL A  56       4.141   7.584  -1.705  1.00  0.00           H  
ATOM    784  N   GLY A  57      -1.102   8.136  -1.099  1.00  0.00           N  
ATOM    785  CA  GLY A  57      -2.184   8.088  -0.171  1.00  0.00           C  
ATOM    786  C   GLY A  57      -2.210   6.624   0.028  1.00  0.00           C  
ATOM    787  O   GLY A  57      -1.762   5.885  -0.852  1.00  0.00           O  
ATOM    788  H   GLY A  57      -0.995   7.258  -1.575  1.00  0.00           H  
ATOM    789  HA2 GLY A  57      -1.896   8.573   0.758  1.00  0.00           H  
ATOM    790  HA3 GLY A  57      -3.089   8.427  -0.648  1.00  0.00           H  
ATOM    791  N   ILE A  58      -2.666   6.189   1.213  1.00  0.00           N  
ATOM    792  CA  ILE A  58      -2.517   4.843   1.677  1.00  0.00           C  
ATOM    793  C   ILE A  58      -3.884   4.441   2.126  1.00  0.00           C  
ATOM    794  O   ILE A  58      -4.868   4.884   1.534  1.00  0.00           O  
ATOM    795  CB  ILE A  58      -1.436   4.731   2.743  1.00  0.00           C  
ATOM    796  CG1 ILE A  58      -1.615   5.740   3.904  1.00  0.00           C  
ATOM    797  CG2 ILE A  58      -0.081   4.930   2.032  1.00  0.00           C  
ATOM    798  CD1 ILE A  58      -0.588   5.521   5.017  1.00  0.00           C  
ATOM    799  H   ILE A  58      -3.131   6.795   1.853  1.00  0.00           H  
ATOM    800  HA  ILE A  58      -2.289   4.177   0.858  1.00  0.00           H  
ATOM    801  HB  ILE A  58      -1.436   3.706   3.167  1.00  0.00           H  
ATOM    802 HG12 ILE A  58      -1.519   6.779   3.524  1.00  0.00           H  
ATOM    803 HG13 ILE A  58      -2.632   5.632   4.343  1.00  0.00           H  
ATOM    804 HG21 ILE A  58      -0.011   4.278   1.137  1.00  0.00           H  
ATOM    805 HG22 ILE A  58       0.759   4.673   2.709  1.00  0.00           H  
ATOM    806 HG23 ILE A  58       0.045   5.984   1.706  1.00  0.00           H  
ATOM    807 HD11 ILE A  58       0.446   5.646   4.634  1.00  0.00           H  
ATOM    808 HD12 ILE A  58      -0.703   4.496   5.428  1.00  0.00           H  
ATOM    809 HD13 ILE A  58      -0.749   6.256   5.833  1.00  0.00           H  
ATOM    810  N   ILE A  59      -3.990   3.548   3.136  1.00  0.00           N  
ATOM    811  CA  ILE A  59      -5.261   2.986   3.524  1.00  0.00           C  
ATOM    812  C   ILE A  59      -6.093   4.076   4.134  1.00  0.00           C  
ATOM    813  O   ILE A  59      -5.617   4.868   4.948  1.00  0.00           O  
ATOM    814  CB  ILE A  59      -5.202   1.819   4.511  1.00  0.00           C  
ATOM    815  CG1 ILE A  59      -4.092   0.802   4.193  1.00  0.00           C  
ATOM    816  CG2 ILE A  59      -6.578   1.116   4.577  1.00  0.00           C  
ATOM    817  CD1 ILE A  59      -4.098   0.238   2.777  1.00  0.00           C  
ATOM    818  H   ILE A  59      -3.190   3.192   3.607  1.00  0.00           H  
ATOM    819  HA  ILE A  59      -5.736   2.646   2.613  1.00  0.00           H  
ATOM    820  HB  ILE A  59      -4.957   2.196   5.532  1.00  0.00           H  
ATOM    821 HG12 ILE A  59      -3.109   1.275   4.392  1.00  0.00           H  
ATOM    822 HG13 ILE A  59      -4.205  -0.044   4.910  1.00  0.00           H  
ATOM    823 HG21 ILE A  59      -7.336   1.772   5.052  1.00  0.00           H  
ATOM    824 HG22 ILE A  59      -6.503   0.189   5.180  1.00  0.00           H  
ATOM    825 HG23 ILE A  59      -6.929   0.847   3.558  1.00  0.00           H  
ATOM    826 HD11 ILE A  59      -3.548  -0.726   2.739  1.00  0.00           H  
ATOM    827 HD12 ILE A  59      -3.581   0.933   2.091  1.00  0.00           H  
ATOM    828 HD13 ILE A  59      -5.136   0.075   2.418  1.00  0.00           H  
ATOM    829  N   VAL A  60      -7.366   4.116   3.716  1.00  0.00           N  
ATOM    830  CA  VAL A  60      -8.426   4.886   4.265  1.00  0.00           C  
ATOM    831  C   VAL A  60      -9.415   3.760   4.151  1.00  0.00           C  
ATOM    832  O   VAL A  60      -9.189   2.838   3.358  1.00  0.00           O  
ATOM    833  CB  VAL A  60      -8.846   6.083   3.412  1.00  0.00           C  
ATOM    834  CG1 VAL A  60      -9.695   7.059   4.253  1.00  0.00           C  
ATOM    835  CG2 VAL A  60      -7.602   6.766   2.803  1.00  0.00           C  
ATOM    836  H   VAL A  60      -7.765   3.412   3.114  1.00  0.00           H  
ATOM    837  HA  VAL A  60      -8.213   5.128   5.299  1.00  0.00           H  
ATOM    838  HB  VAL A  60      -9.460   5.743   2.548  1.00  0.00           H  
ATOM    839 HG11 VAL A  60     -10.631   6.571   4.598  1.00  0.00           H  
ATOM    840 HG12 VAL A  60      -9.975   7.942   3.641  1.00  0.00           H  
ATOM    841 HG13 VAL A  60      -9.125   7.415   5.136  1.00  0.00           H  
ATOM    842 HG21 VAL A  60      -6.881   7.048   3.599  1.00  0.00           H  
ATOM    843 HG22 VAL A  60      -7.901   7.680   2.245  1.00  0.00           H  
ATOM    844 HG23 VAL A  60      -7.094   6.091   2.081  1.00  0.00           H  
ATOM    845  N   GLU A  61     -10.508   3.761   4.919  1.00  0.00           N  
ATOM    846  CA  GLU A  61     -11.549   2.804   4.756  1.00  0.00           C  
ATOM    847  C   GLU A  61     -12.656   3.682   5.187  1.00  0.00           C  
ATOM    848  O   GLU A  61     -12.396   4.717   5.802  1.00  0.00           O  
ATOM    849  CB  GLU A  61     -11.387   1.518   5.611  1.00  0.00           C  
ATOM    850  CG  GLU A  61     -12.527   0.471   5.552  1.00  0.00           C  
ATOM    851  CD  GLU A  61     -12.812  -0.098   4.153  1.00  0.00           C  
ATOM    852  OE1 GLU A  61     -12.166   0.319   3.158  1.00  0.00           O  
ATOM    853  OE2 GLU A  61     -13.707  -0.982   4.072  1.00  0.00           O  
ATOM    854  H   GLU A  61     -10.816   4.509   5.520  1.00  0.00           H  
ATOM    855  HA  GLU A  61     -11.676   2.590   3.708  1.00  0.00           H  
ATOM    856  HB2 GLU A  61     -10.449   1.014   5.287  1.00  0.00           H  
ATOM    857  HB3 GLU A  61     -11.257   1.817   6.674  1.00  0.00           H  
ATOM    858  HG2 GLU A  61     -12.244  -0.376   6.214  1.00  0.00           H  
ATOM    859  HG3 GLU A  61     -13.461   0.917   5.953  1.00  0.00           H  
ATOM    860  N   GLY A  62     -13.887   3.340   4.786  1.00  0.00           N  
ATOM    861  CA  GLY A  62     -14.996   4.243   4.814  1.00  0.00           C  
ATOM    862  C   GLY A  62     -15.777   3.820   3.624  1.00  0.00           C  
ATOM    863  O   GLY A  62     -17.001   3.754   3.667  1.00  0.00           O  
ATOM    864  H   GLY A  62     -14.076   2.463   4.347  1.00  0.00           H  
ATOM    865  HA2 GLY A  62     -15.570   4.060   5.710  1.00  0.00           H  
ATOM    866  HA3 GLY A  62     -14.655   5.261   4.676  1.00  0.00           H  
ATOM    867  N   GLU A  63     -15.058   3.488   2.524  1.00  0.00           N  
ATOM    868  CA  GLU A  63     -15.668   2.906   1.359  1.00  0.00           C  
ATOM    869  C   GLU A  63     -15.323   1.440   1.368  1.00  0.00           C  
ATOM    870  O   GLU A  63     -15.960   0.645   2.056  1.00  0.00           O  
ATOM    871  CB  GLU A  63     -15.262   3.619   0.043  1.00  0.00           C  
ATOM    872  CG  GLU A  63     -16.153   3.223  -1.149  1.00  0.00           C  
ATOM    873  CD  GLU A  63     -15.710   3.965  -2.408  1.00  0.00           C  
ATOM    874  OE1 GLU A  63     -15.595   5.217  -2.357  1.00  0.00           O  
ATOM    875  OE2 GLU A  63     -15.491   3.280  -3.441  1.00  0.00           O  
ATOM    876  H   GLU A  63     -14.071   3.634   2.492  1.00  0.00           H  
ATOM    877  HA  GLU A  63     -16.743   2.980   1.443  1.00  0.00           H  
ATOM    878  HB2 GLU A  63     -15.398   4.712   0.212  1.00  0.00           H  
ATOM    879  HB3 GLU A  63     -14.190   3.458  -0.192  1.00  0.00           H  
ATOM    880  HG2 GLU A  63     -16.098   2.127  -1.323  1.00  0.00           H  
ATOM    881  HG3 GLU A  63     -17.209   3.489  -0.926  1.00  0.00           H  
ATOM    882  N   LYS A  64     -14.300   1.036   0.599  1.00  0.00           N  
ATOM    883  CA  LYS A  64     -13.971  -0.325   0.322  1.00  0.00           C  
ATOM    884  C   LYS A  64     -12.704  -0.016  -0.417  1.00  0.00           C  
ATOM    885  O   LYS A  64     -12.231   1.121  -0.356  1.00  0.00           O  
ATOM    886  CB  LYS A  64     -14.987  -1.017  -0.634  1.00  0.00           C  
ATOM    887  CG  LYS A  64     -14.942  -2.557  -0.679  1.00  0.00           C  
ATOM    888  CD  LYS A  64     -15.498  -3.136  -1.997  1.00  0.00           C  
ATOM    889  CE  LYS A  64     -16.953  -2.757  -2.319  1.00  0.00           C  
ATOM    890  NZ  LYS A  64     -17.885  -3.248  -1.277  1.00  0.00           N  
ATOM    891  H   LYS A  64     -13.650   1.647   0.134  1.00  0.00           H  
ATOM    892  HA  LYS A  64     -13.788  -0.851   1.249  1.00  0.00           H  
ATOM    893  HB2 LYS A  64     -16.014  -0.738  -0.301  1.00  0.00           H  
ATOM    894  HB3 LYS A  64     -14.870  -0.611  -1.664  1.00  0.00           H  
ATOM    895  HG2 LYS A  64     -13.896  -2.914  -0.576  1.00  0.00           H  
ATOM    896  HG3 LYS A  64     -15.507  -2.963   0.188  1.00  0.00           H  
ATOM    897  HD2 LYS A  64     -14.854  -2.780  -2.834  1.00  0.00           H  
ATOM    898  HD3 LYS A  64     -15.413  -4.246  -1.967  1.00  0.00           H  
ATOM    899  HE2 LYS A  64     -17.075  -1.657  -2.393  1.00  0.00           H  
ATOM    900  HE3 LYS A  64     -17.258  -3.217  -3.284  1.00  0.00           H  
ATOM    901  HZ1 LYS A  64     -17.657  -2.793  -0.371  1.00  0.00           H  
ATOM    902  HZ2 LYS A  64     -17.793  -4.280  -1.182  1.00  0.00           H  
ATOM    903  HZ3 LYS A  64     -18.861  -3.011  -1.549  1.00  0.00           H  
ATOM    904  N   CYS A  65     -12.178  -0.958  -1.220  1.00  0.00           N  
ATOM    905  CA  CYS A  65     -11.201  -0.629  -2.223  1.00  0.00           C  
ATOM    906  C   CYS A  65     -12.017  -0.078  -3.354  1.00  0.00           C  
ATOM    907  O   CYS A  65     -12.939  -0.734  -3.834  1.00  0.00           O  
ATOM    908  CB  CYS A  65     -10.356  -1.866  -2.635  1.00  0.00           C  
ATOM    909  SG  CYS A  65      -8.789  -1.610  -3.554  1.00  0.00           S  
ATOM    910  H   CYS A  65     -12.583  -1.864  -1.293  1.00  0.00           H  
ATOM    911  HA  CYS A  65     -10.584   0.153  -1.837  1.00  0.00           H  
ATOM    912  HB2 CYS A  65     -10.084  -2.394  -1.696  1.00  0.00           H  
ATOM    913  HB3 CYS A  65     -11.011  -2.561  -3.203  1.00  0.00           H  
ATOM    914  N   HIS A  66     -11.754   1.197  -3.719  1.00  0.00           N  
ATOM    915  CA  HIS A  66     -12.617   1.942  -4.596  1.00  0.00           C  
ATOM    916  C   HIS A  66     -12.454   1.480  -6.013  1.00  0.00           C  
ATOM    917  O   HIS A  66     -11.597   0.660  -6.349  1.00  0.00           O  
ATOM    918  CB  HIS A  66     -12.400   3.485  -4.521  1.00  0.00           C  
ATOM    919  CG  HIS A  66     -11.285   4.034  -5.375  1.00  0.00           C  
ATOM    920  ND1 HIS A  66     -10.010   3.536  -5.358  1.00  0.00           N  
ATOM    921  CD2 HIS A  66     -11.347   4.936  -6.384  1.00  0.00           C  
ATOM    922  CE1 HIS A  66      -9.329   4.105  -6.341  1.00  0.00           C  
ATOM    923  NE2 HIS A  66     -10.113   4.968  -6.971  1.00  0.00           N  
ATOM    924  H   HIS A  66     -11.013   1.722  -3.288  1.00  0.00           H  
ATOM    925  HA  HIS A  66     -13.634   1.732  -4.284  1.00  0.00           H  
ATOM    926  HB2 HIS A  66     -13.332   3.989  -4.862  1.00  0.00           H  
ATOM    927  HB3 HIS A  66     -12.236   3.778  -3.462  1.00  0.00           H  
ATOM    928  HD1 HIS A  66      -9.676   2.806  -4.761  1.00  0.00           H  
ATOM    929  HD2 HIS A  66     -12.178   5.537  -6.736  1.00  0.00           H  
ATOM    930  HE1 HIS A  66      -8.302   3.911  -6.577  1.00  0.00           H  
ATOM    931  HE2 HIS A  66      -9.856   5.529  -7.759  1.00  0.00           H  
ATOM    932  N   SER A  67     -13.293   2.015  -6.903  1.00  0.00           N  
ATOM    933  CA  SER A  67     -13.236   1.823  -8.310  1.00  0.00           C  
ATOM    934  C   SER A  67     -14.289   2.882  -8.653  1.00  0.00           C  
ATOM    935  O   SER A  67     -14.778   3.514  -7.700  1.00  0.00           O  
ATOM    936  CB  SER A  67     -13.691   0.419  -8.776  1.00  0.00           C  
ATOM    937  OG  SER A  67     -12.715  -0.548  -8.413  1.00  0.00           O  
ATOM    938  H   SER A  67     -14.007   2.707  -6.702  1.00  0.00           H  
ATOM    939  HA  SER A  67     -12.257   2.126  -8.667  1.00  0.00           H  
ATOM    940  HB2 SER A  67     -14.661   0.151  -8.307  1.00  0.00           H  
ATOM    941  HB3 SER A  67     -13.809   0.395  -9.879  1.00  0.00           H  
ATOM    942  HG  SER A  67     -12.311  -0.215  -7.582  1.00  0.00           H  
HETATM  943  N   NH2 A  68     -14.617   3.081  -9.955  1.00  0.00           N  
HETATM  944  HN1 NH2 A  68     -15.298   3.776 -10.180  1.00  0.00           H  
HETATM  945  HN2 NH2 A  68     -14.144   2.578 -10.677  1.00  0.00           H  
TER     946      NH2 A  68                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   VAL A   1       7.217  11.992   6.270  1.00  0.00           N  
ATOM      2  CA  VAL A   1       6.755  10.778   5.545  1.00  0.00           C  
ATOM      3  C   VAL A   1       5.699  10.067   6.348  1.00  0.00           C  
ATOM      4  O   VAL A   1       5.486  10.367   7.526  1.00  0.00           O  
ATOM      5  CB  VAL A   1       7.920   9.836   5.212  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       8.828  10.505   4.155  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       8.704   9.418   6.477  1.00  0.00           C  
ATOM      8  H1  VAL A   1       6.394  12.589   6.491  1.00  0.00           H  
ATOM      9  H2  VAL A   1       7.891  12.521   5.682  1.00  0.00           H  
ATOM     10  H3  VAL A   1       7.675  11.701   7.158  1.00  0.00           H  
ATOM     11  HA  VAL A   1       6.297  11.129   4.630  1.00  0.00           H  
ATOM     12  HB  VAL A   1       7.513   8.906   4.751  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       9.256  11.454   4.540  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       8.245  10.721   3.235  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       9.665   9.828   3.883  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       9.515   8.710   6.205  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       8.044   8.913   7.214  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       9.170  10.297   6.968  1.00  0.00           H  
ATOM     19  N   ARG A   2       5.007   9.095   5.711  1.00  0.00           N  
ATOM     20  CA  ARG A   2       4.128   8.176   6.386  1.00  0.00           C  
ATOM     21  C   ARG A   2       4.778   6.832   6.241  1.00  0.00           C  
ATOM     22  O   ARG A   2       5.714   6.655   5.456  1.00  0.00           O  
ATOM     23  CB  ARG A   2       2.670   8.119   5.833  1.00  0.00           C  
ATOM     24  CG  ARG A   2       2.520   7.782   4.332  1.00  0.00           C  
ATOM     25  CD  ARG A   2       2.186   8.969   3.407  1.00  0.00           C  
ATOM     26  NE  ARG A   2       0.698   9.208   3.329  1.00  0.00           N  
ATOM     27  CZ  ARG A   2       0.026  10.144   4.068  1.00  0.00           C  
ATOM     28  NH1 ARG A   2       0.664  10.908   5.002  1.00  0.00           N  
ATOM     29  NH2 ARG A   2      -1.314  10.314   3.860  1.00  0.00           N  
ATOM     30  H   ARG A   2       5.183   8.898   4.735  1.00  0.00           H  
ATOM     31  HA  ARG A   2       4.091   8.417   7.440  1.00  0.00           H  
ATOM     32  HB2 ARG A   2       2.097   7.358   6.411  1.00  0.00           H  
ATOM     33  HB3 ARG A   2       2.189   9.097   6.036  1.00  0.00           H  
ATOM     34  HG2 ARG A   2       3.481   7.352   3.982  1.00  0.00           H  
ATOM     35  HG3 ARG A   2       1.746   6.994   4.203  1.00  0.00           H  
ATOM     36  HD2 ARG A   2       2.722   9.892   3.708  1.00  0.00           H  
ATOM     37  HD3 ARG A   2       2.502   8.703   2.375  1.00  0.00           H  
ATOM     38  HE  ARG A   2       0.190   8.750   2.592  1.00  0.00           H  
ATOM     39 HH11 ARG A   2       1.647  10.792   5.154  1.00  0.00           H  
ATOM     40 HH12 ARG A   2       0.153  11.579   5.538  1.00  0.00           H  
ATOM     41 HH21 ARG A   2      -1.781   9.781   3.156  1.00  0.00           H  
ATOM     42 HH22 ARG A   2      -1.820  10.997   4.387  1.00  0.00           H  
ATOM     43  N   ASP A   3       4.260   5.834   6.981  1.00  0.00           N  
ATOM     44  CA  ASP A   3       4.553   4.447   6.770  1.00  0.00           C  
ATOM     45  C   ASP A   3       3.126   4.031   6.715  1.00  0.00           C  
ATOM     46  O   ASP A   3       2.304   4.669   7.382  1.00  0.00           O  
ATOM     47  CB  ASP A   3       5.246   3.718   7.952  1.00  0.00           C  
ATOM     48  CG  ASP A   3       6.566   4.402   8.311  1.00  0.00           C  
ATOM     49  OD1 ASP A   3       7.477   4.430   7.444  1.00  0.00           O  
ATOM     50  OD2 ASP A   3       6.686   4.896   9.464  1.00  0.00           O  
ATOM     51  H   ASP A   3       3.431   5.912   7.549  1.00  0.00           H  
ATOM     52  HA  ASP A   3       5.040   4.287   5.818  1.00  0.00           H  
ATOM     53  HB2 ASP A   3       4.590   3.723   8.850  1.00  0.00           H  
ATOM     54  HB3 ASP A   3       5.447   2.662   7.672  1.00  0.00           H  
ATOM     55  N   GLY A   4       2.753   3.047   5.881  1.00  0.00           N  
ATOM     56  CA  GLY A   4       1.371   2.680   5.840  1.00  0.00           C  
ATOM     57  C   GLY A   4       1.330   1.339   5.226  1.00  0.00           C  
ATOM     58  O   GLY A   4       2.355   0.838   4.764  1.00  0.00           O  
ATOM     59  H   GLY A   4       3.366   2.454   5.340  1.00  0.00           H  
ATOM     60  HA2 GLY A   4       0.977   2.615   6.846  1.00  0.00           H  
ATOM     61  HA3 GLY A   4       0.867   3.379   5.192  1.00  0.00           H  
ATOM     62  N   TYR A   5       0.109   0.780   5.127  1.00  0.00           N  
ATOM     63  CA  TYR A   5      -0.207  -0.287   4.218  1.00  0.00           C  
ATOM     64  C   TYR A   5      -0.441   0.439   2.932  1.00  0.00           C  
ATOM     65  O   TYR A   5      -1.161   1.433   2.954  1.00  0.00           O  
ATOM     66  CB  TYR A   5      -1.527  -0.974   4.598  1.00  0.00           C  
ATOM     67  CG  TYR A   5      -1.349  -1.828   5.804  1.00  0.00           C  
ATOM     68  CD1 TYR A   5      -0.721  -3.073   5.686  1.00  0.00           C  
ATOM     69  CD2 TYR A   5      -1.824  -1.407   7.058  1.00  0.00           C  
ATOM     70  CE1 TYR A   5      -0.608  -3.907   6.802  1.00  0.00           C  
ATOM     71  CE2 TYR A   5      -1.735  -2.254   8.167  1.00  0.00           C  
ATOM     72  CZ  TYR A   5      -1.164  -3.523   8.026  1.00  0.00           C  
ATOM     73  OH  TYR A   5      -1.263  -4.475   9.058  1.00  0.00           O  
ATOM     74  H   TYR A   5      -0.693   1.220   5.515  1.00  0.00           H  
ATOM     75  HA  TYR A   5       0.613  -0.978   4.136  1.00  0.00           H  
ATOM     76  HB2 TYR A   5      -2.282  -0.206   4.851  1.00  0.00           H  
ATOM     77  HB3 TYR A   5      -1.930  -1.596   3.771  1.00  0.00           H  
ATOM     78  HD1 TYR A   5      -0.333  -3.390   4.728  1.00  0.00           H  
ATOM     79  HD2 TYR A   5      -2.307  -0.446   7.162  1.00  0.00           H  
ATOM     80  HE1 TYR A   5      -0.125  -4.864   6.708  1.00  0.00           H  
ATOM     81  HE2 TYR A   5      -2.153  -1.942   9.110  1.00  0.00           H  
ATOM     82  HH  TYR A   5      -1.714  -5.237   8.660  1.00  0.00           H  
ATOM     83  N   ILE A   6       0.177   0.035   1.805  1.00  0.00           N  
ATOM     84  CA  ILE A   6       0.014   0.778   0.579  1.00  0.00           C  
ATOM     85  C   ILE A   6      -1.175   0.175  -0.125  1.00  0.00           C  
ATOM     86  O   ILE A   6      -1.396  -1.053  -0.098  1.00  0.00           O  
ATOM     87  CB  ILE A   6       1.273   0.988  -0.273  1.00  0.00           C  
ATOM     88  CG1 ILE A   6       1.056   2.042  -1.398  1.00  0.00           C  
ATOM     89  CG2 ILE A   6       1.813  -0.351  -0.789  1.00  0.00           C  
ATOM     90  CD1 ILE A   6       2.299   2.362  -2.234  1.00  0.00           C  
ATOM     91  H   ILE A   6       0.610  -0.869   1.748  1.00  0.00           H  
ATOM     92  HA  ILE A   6      -0.260   1.790   0.847  1.00  0.00           H  
ATOM     93  HB  ILE A   6       2.056   1.410   0.403  1.00  0.00           H  
ATOM     94 HG12 ILE A   6       0.263   1.687  -2.089  1.00  0.00           H  
ATOM     95 HG13 ILE A   6       0.702   2.988  -0.935  1.00  0.00           H  
ATOM     96 HG21 ILE A   6       2.012  -1.033   0.063  1.00  0.00           H  
ATOM     97 HG22 ILE A   6       2.769  -0.211  -1.337  1.00  0.00           H  
ATOM     98 HG23 ILE A   6       1.085  -0.818  -1.483  1.00  0.00           H  
ATOM     99 HD11 ILE A   6       2.586   1.495  -2.864  1.00  0.00           H  
ATOM    100 HD12 ILE A   6       3.158   2.625  -1.584  1.00  0.00           H  
ATOM    101 HD13 ILE A   6       2.098   3.225  -2.905  1.00  0.00           H  
ATOM    102  N   ALA A   7      -1.963   1.107  -0.711  1.00  0.00           N  
ATOM    103  CA  ALA A   7      -3.150   0.877  -1.470  1.00  0.00           C  
ATOM    104  C   ALA A   7      -2.825   1.064  -2.917  1.00  0.00           C  
ATOM    105  O   ALA A   7      -1.709   0.842  -3.374  1.00  0.00           O  
ATOM    106  CB  ALA A   7      -4.284   1.866  -1.122  1.00  0.00           C  
ATOM    107  H   ALA A   7      -1.675   2.058  -0.672  1.00  0.00           H  
ATOM    108  HA  ALA A   7      -3.464  -0.135  -1.303  1.00  0.00           H  
ATOM    109  HB1 ALA A   7      -4.508   1.828  -0.041  1.00  0.00           H  
ATOM    110  HB2 ALA A   7      -5.230   1.602  -1.633  1.00  0.00           H  
ATOM    111  HB3 ALA A   7      -4.010   2.911  -1.382  1.00  0.00           H  
ATOM    112  N   GLN A   8      -3.848   1.506  -3.658  1.00  0.00           N  
ATOM    113  CA  GLN A   8      -3.870   1.838  -5.036  1.00  0.00           C  
ATOM    114  C   GLN A   8      -4.820   2.990  -4.884  1.00  0.00           C  
ATOM    115  O   GLN A   8      -5.462   3.059  -3.826  1.00  0.00           O  
ATOM    116  CB  GLN A   8      -4.571   0.766  -5.908  1.00  0.00           C  
ATOM    117  CG  GLN A   8      -3.983  -0.636  -5.727  1.00  0.00           C  
ATOM    118  CD  GLN A   8      -4.858  -1.620  -6.499  1.00  0.00           C  
ATOM    119  OE1 GLN A   8      -4.801  -1.662  -7.732  1.00  0.00           O  
ATOM    120  NE2 GLN A   8      -5.695  -2.410  -5.765  1.00  0.00           N  
ATOM    121  H   GLN A   8      -4.689   1.876  -3.242  1.00  0.00           H  
ATOM    122  HA  GLN A   8      -2.885   2.137  -5.367  1.00  0.00           H  
ATOM    123  HB2 GLN A   8      -5.652   0.714  -5.636  1.00  0.00           H  
ATOM    124  HB3 GLN A   8      -4.516   1.060  -6.979  1.00  0.00           H  
ATOM    125  HG2 GLN A   8      -2.947  -0.669  -6.121  1.00  0.00           H  
ATOM    126  HG3 GLN A   8      -3.955  -0.911  -4.653  1.00  0.00           H  
ATOM    127 HE21 GLN A   8      -5.709  -2.332  -4.756  1.00  0.00           H  
ATOM    128 HE22 GLN A   8      -6.273  -3.076  -6.233  1.00  0.00           H  
ATOM    129  N   PRO A   9      -4.991   3.872  -5.854  1.00  0.00           N  
ATOM    130  CA  PRO A   9      -6.085   4.825  -5.849  1.00  0.00           C  
ATOM    131  C   PRO A   9      -7.391   4.066  -5.963  1.00  0.00           C  
ATOM    132  O   PRO A   9      -7.368   2.974  -6.526  1.00  0.00           O  
ATOM    133  CB  PRO A   9      -5.853   5.670  -7.114  1.00  0.00           C  
ATOM    134  CG  PRO A   9      -4.348   5.552  -7.376  1.00  0.00           C  
ATOM    135  CD  PRO A   9      -4.038   4.120  -6.935  1.00  0.00           C  
ATOM    136  HA  PRO A   9      -6.039   5.383  -4.924  1.00  0.00           H  
ATOM    137  HB2 PRO A   9      -6.397   5.237  -7.984  1.00  0.00           H  
ATOM    138  HB3 PRO A   9      -6.178   6.721  -6.976  1.00  0.00           H  
ATOM    139  HG2 PRO A   9      -4.079   5.741  -8.434  1.00  0.00           H  
ATOM    140  HG3 PRO A   9      -3.807   6.265  -6.717  1.00  0.00           H  
ATOM    141  HD2 PRO A   9      -4.240   3.401  -7.758  1.00  0.00           H  
ATOM    142  HD3 PRO A   9      -2.986   4.028  -6.587  1.00  0.00           H  
ATOM    143  N   GLU A  10      -8.537   4.560  -5.450  1.00  0.00           N  
ATOM    144  CA  GLU A  10      -8.720   5.825  -4.786  1.00  0.00           C  
ATOM    145  C   GLU A  10      -8.442   5.629  -3.326  1.00  0.00           C  
ATOM    146  O   GLU A  10      -7.650   6.338  -2.715  1.00  0.00           O  
ATOM    147  CB  GLU A  10     -10.174   6.335  -4.940  1.00  0.00           C  
ATOM    148  CG  GLU A  10     -10.587   6.568  -6.406  1.00  0.00           C  
ATOM    149  CD  GLU A  10      -9.662   7.608  -7.038  1.00  0.00           C  
ATOM    150  OE1 GLU A  10      -9.688   8.782  -6.584  1.00  0.00           O  
ATOM    151  OE2 GLU A  10      -8.910   7.237  -7.979  1.00  0.00           O  
ATOM    152  H   GLU A  10      -9.366   4.019  -5.542  1.00  0.00           H  
ATOM    153  HA  GLU A  10      -8.023   6.547  -5.182  1.00  0.00           H  
ATOM    154  HB2 GLU A  10     -10.886   5.608  -4.494  1.00  0.00           H  
ATOM    155  HB3 GLU A  10     -10.297   7.288  -4.386  1.00  0.00           H  
ATOM    156  HG2 GLU A  10     -10.529   5.615  -6.973  1.00  0.00           H  
ATOM    157  HG3 GLU A  10     -11.635   6.936  -6.447  1.00  0.00           H  
ATOM    158  N   ASN A  11      -9.106   4.622  -2.751  1.00  0.00           N  
ATOM    159  CA  ASN A  11      -9.107   4.233  -1.384  1.00  0.00           C  
ATOM    160  C   ASN A  11      -9.110   2.812  -1.800  1.00  0.00           C  
ATOM    161  O   ASN A  11      -9.999   2.502  -2.586  1.00  0.00           O  
ATOM    162  CB  ASN A  11     -10.477   4.598  -0.729  1.00  0.00           C  
ATOM    163  CG  ASN A  11     -10.596   4.220   0.749  1.00  0.00           C  
ATOM    164  OD1 ASN A  11     -10.822   5.116   1.571  1.00  0.00           O  
ATOM    165  ND2 ASN A  11     -10.461   2.912   1.105  1.00  0.00           N  
ATOM    166  H   ASN A  11      -9.591   3.911  -3.265  1.00  0.00           H  
ATOM    167  HA  ASN A  11      -8.206   4.537  -0.867  1.00  0.00           H  
ATOM    168  HB2 ASN A  11     -10.593   5.704  -0.787  1.00  0.00           H  
ATOM    169  HB3 ASN A  11     -11.327   4.153  -1.289  1.00  0.00           H  
ATOM    170 HD21 ASN A  11     -10.543   2.185   0.419  1.00  0.00           H  
ATOM    171 HD22 ASN A  11     -10.237   2.728   2.070  1.00  0.00           H  
ATOM    172  N   CYS A  12      -8.142   1.960  -1.421  1.00  0.00           N  
ATOM    173  CA  CYS A  12      -8.146   0.574  -1.851  1.00  0.00           C  
ATOM    174  C   CYS A  12      -7.186  -0.056  -0.898  1.00  0.00           C  
ATOM    175  O   CYS A  12      -6.817   0.587   0.083  1.00  0.00           O  
ATOM    176  CB  CYS A  12      -7.655   0.326  -3.318  1.00  0.00           C  
ATOM    177  SG  CYS A  12      -8.894   0.618  -4.612  1.00  0.00           S  
ATOM    178  H   CYS A  12      -7.377   2.221  -0.819  1.00  0.00           H  
ATOM    179  HA  CYS A  12      -9.120   0.143  -1.672  1.00  0.00           H  
ATOM    180  HB2 CYS A  12      -6.764   0.958  -3.503  1.00  0.00           H  
ATOM    181  HB3 CYS A  12      -7.349  -0.722  -3.476  1.00  0.00           H  
ATOM    182  N   VAL A  13      -6.738  -1.298  -1.195  1.00  0.00           N  
ATOM    183  CA  VAL A  13      -5.566  -1.926  -0.663  1.00  0.00           C  
ATOM    184  C   VAL A  13      -4.914  -2.279  -1.968  1.00  0.00           C  
ATOM    185  O   VAL A  13      -5.584  -2.244  -3.006  1.00  0.00           O  
ATOM    186  CB  VAL A  13      -5.782  -3.215   0.137  1.00  0.00           C  
ATOM    187  CG1 VAL A  13      -6.048  -2.880   1.613  1.00  0.00           C  
ATOM    188  CG2 VAL A  13      -6.905  -4.088  -0.464  1.00  0.00           C  
ATOM    189  H   VAL A  13      -6.965  -1.763  -2.054  1.00  0.00           H  
ATOM    190  HA  VAL A  13      -4.953  -1.213  -0.137  1.00  0.00           H  
ATOM    191  HB  VAL A  13      -4.852  -3.830   0.122  1.00  0.00           H  
ATOM    192 HG11 VAL A  13      -6.839  -2.109   1.711  1.00  0.00           H  
ATOM    193 HG12 VAL A  13      -5.124  -2.502   2.094  1.00  0.00           H  
ATOM    194 HG13 VAL A  13      -6.354  -3.800   2.157  1.00  0.00           H  
ATOM    195 HG21 VAL A  13      -6.673  -4.352  -1.517  1.00  0.00           H  
ATOM    196 HG22 VAL A  13      -7.887  -3.579  -0.415  1.00  0.00           H  
ATOM    197 HG23 VAL A  13      -6.969  -5.040   0.108  1.00  0.00           H  
ATOM    198  N   TYR A  14      -3.613  -2.649  -1.939  1.00  0.00           N  
ATOM    199  CA  TYR A  14      -2.970  -3.357  -3.025  1.00  0.00           C  
ATOM    200  C   TYR A  14      -3.259  -4.805  -2.750  1.00  0.00           C  
ATOM    201  O   TYR A  14      -4.153  -5.123  -1.976  1.00  0.00           O  
ATOM    202  CB  TYR A  14      -1.434  -3.092  -3.127  1.00  0.00           C  
ATOM    203  CG  TYR A  14      -1.011  -2.558  -4.478  1.00  0.00           C  
ATOM    204  CD1 TYR A  14      -1.440  -3.155  -5.682  1.00  0.00           C  
ATOM    205  CD2 TYR A  14      -0.140  -1.460  -4.551  1.00  0.00           C  
ATOM    206  CE1 TYR A  14      -1.051  -2.629  -6.922  1.00  0.00           C  
ATOM    207  CE2 TYR A  14       0.253  -0.934  -5.786  1.00  0.00           C  
ATOM    208  CZ  TYR A  14      -0.214  -1.504  -6.975  1.00  0.00           C  
ATOM    209  OH  TYR A  14       0.158  -0.932  -8.211  1.00  0.00           O  
ATOM    210  H   TYR A  14      -3.078  -2.599  -1.099  1.00  0.00           H  
ATOM    211  HA  TYR A  14      -3.466  -3.080  -3.941  1.00  0.00           H  
ATOM    212  HB2 TYR A  14      -1.134  -2.381  -2.329  1.00  0.00           H  
ATOM    213  HB3 TYR A  14      -0.819  -3.996  -2.943  1.00  0.00           H  
ATOM    214  HD1 TYR A  14      -2.093  -4.013  -5.669  1.00  0.00           H  
ATOM    215  HD2 TYR A  14       0.204  -0.984  -3.645  1.00  0.00           H  
ATOM    216  HE1 TYR A  14      -1.420  -3.092  -7.826  1.00  0.00           H  
ATOM    217  HE2 TYR A  14       0.911  -0.080  -5.813  1.00  0.00           H  
ATOM    218  HH  TYR A  14      -0.310  -1.393  -8.912  1.00  0.00           H  
ATOM    219  N   HIS A  15      -2.512  -5.740  -3.343  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -2.514  -7.091  -2.877  1.00  0.00           C  
ATOM    221  C   HIS A  15      -1.053  -7.328  -2.983  1.00  0.00           C  
ATOM    222  O   HIS A  15      -0.354  -6.501  -3.572  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -3.317  -8.092  -3.736  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -4.795  -8.028  -3.443  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -5.605  -7.024  -3.905  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -5.556  -8.807  -2.637  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -6.814  -7.188  -3.390  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -6.812  -8.267  -2.619  1.00  0.00           N  
ATOM    229  H   HIS A  15      -1.700  -5.558  -3.907  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -2.799  -7.142  -1.833  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -3.129  -7.913  -4.816  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -2.985  -9.125  -3.500  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -5.320  -6.267  -4.497  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -5.304  -9.692  -2.065  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -7.653  -6.545  -3.556  1.00  0.00           H  
ATOM    236  HE2 HIS A  15      -7.598  -8.620  -2.109  1.00  0.00           H  
ATOM    237  N   CYS A  16      -0.562  -8.429  -2.388  1.00  0.00           N  
ATOM    238  CA  CYS A  16       0.842  -8.710  -2.309  1.00  0.00           C  
ATOM    239  C   CYS A  16       1.006  -9.837  -3.259  1.00  0.00           C  
ATOM    240  O   CYS A  16       0.029 -10.505  -3.589  1.00  0.00           O  
ATOM    241  CB  CYS A  16       1.290  -9.199  -0.899  1.00  0.00           C  
ATOM    242  SG  CYS A  16       3.100  -9.266  -0.651  1.00  0.00           S  
ATOM    243  H   CYS A  16      -1.147  -9.179  -2.091  1.00  0.00           H  
ATOM    244  HA  CYS A  16       1.416  -7.852  -2.636  1.00  0.00           H  
ATOM    245  HB2 CYS A  16       0.866  -8.494  -0.151  1.00  0.00           H  
ATOM    246  HB3 CYS A  16       0.848 -10.196  -0.694  1.00  0.00           H  
ATOM    247  N   PHE A  17       2.257 -10.104  -3.661  1.00  0.00           N  
ATOM    248  CA  PHE A  17       2.658 -11.328  -4.275  1.00  0.00           C  
ATOM    249  C   PHE A  17       3.488 -11.860  -3.141  1.00  0.00           C  
ATOM    250  O   PHE A  17       4.544 -11.256  -2.958  1.00  0.00           O  
ATOM    251  CB  PHE A  17       3.593 -11.100  -5.494  1.00  0.00           C  
ATOM    252  CG  PHE A  17       2.872 -10.404  -6.620  1.00  0.00           C  
ATOM    253  CD1 PHE A  17       2.697  -9.004  -6.625  1.00  0.00           C  
ATOM    254  CD2 PHE A  17       2.389 -11.147  -7.708  1.00  0.00           C  
ATOM    255  CE1 PHE A  17       2.035  -8.370  -7.685  1.00  0.00           C  
ATOM    256  CE2 PHE A  17       1.725 -10.516  -8.768  1.00  0.00           C  
ATOM    257  CZ  PHE A  17       1.545  -9.128  -8.757  1.00  0.00           C  
ATOM    258  H   PHE A  17       3.042  -9.567  -3.365  1.00  0.00           H  
ATOM    259  HA  PHE A  17       1.814 -11.962  -4.516  1.00  0.00           H  
ATOM    260  HB2 PHE A  17       4.463 -10.467  -5.222  1.00  0.00           H  
ATOM    261  HB3 PHE A  17       3.982 -12.073  -5.853  1.00  0.00           H  
ATOM    262  HD1 PHE A  17       3.069  -8.408  -5.804  1.00  0.00           H  
ATOM    263  HD2 PHE A  17       2.537 -12.218  -7.730  1.00  0.00           H  
ATOM    264  HE1 PHE A  17       1.899  -7.298  -7.675  1.00  0.00           H  
ATOM    265  HE2 PHE A  17       1.354 -11.099  -9.599  1.00  0.00           H  
ATOM    266  HZ  PHE A  17       1.032  -8.642  -9.574  1.00  0.00           H  
ATOM    267  N   PRO A  18       3.105 -12.860  -2.336  1.00  0.00           N  
ATOM    268  CA  PRO A  18       3.736 -13.085  -1.044  1.00  0.00           C  
ATOM    269  C   PRO A  18       5.241 -13.215  -0.996  1.00  0.00           C  
ATOM    270  O   PRO A  18       5.771 -14.263  -1.357  1.00  0.00           O  
ATOM    271  CB  PRO A  18       3.039 -14.347  -0.544  1.00  0.00           C  
ATOM    272  CG  PRO A  18       1.579 -14.106  -0.948  1.00  0.00           C  
ATOM    273  CD  PRO A  18       1.693 -13.268  -2.234  1.00  0.00           C  
ATOM    274  HA  PRO A  18       3.481 -12.248  -0.426  1.00  0.00           H  
ATOM    275  HB2 PRO A  18       3.430 -15.239  -1.082  1.00  0.00           H  
ATOM    276  HB3 PRO A  18       3.161 -14.485   0.547  1.00  0.00           H  
ATOM    277  HG2 PRO A  18       1.029 -15.054  -1.110  1.00  0.00           H  
ATOM    278  HG3 PRO A  18       1.063 -13.509  -0.164  1.00  0.00           H  
ATOM    279  HD2 PRO A  18       1.377 -13.853  -3.114  1.00  0.00           H  
ATOM    280  HD3 PRO A  18       1.040 -12.374  -2.139  1.00  0.00           H  
ATOM    281  N   GLY A  19       5.939 -12.164  -0.524  1.00  0.00           N  
ATOM    282  CA  GLY A  19       7.358 -12.123  -0.424  1.00  0.00           C  
ATOM    283  C   GLY A  19       7.505 -10.647  -0.329  1.00  0.00           C  
ATOM    284  O   GLY A  19       6.516  -9.959  -0.053  1.00  0.00           O  
ATOM    285  H   GLY A  19       5.554 -11.258  -0.299  1.00  0.00           H  
ATOM    286  HA2 GLY A  19       7.660 -12.603   0.496  1.00  0.00           H  
ATOM    287  HA3 GLY A  19       7.799 -12.495  -1.340  1.00  0.00           H  
ATOM    288  N   SER A  20       8.722 -10.115  -0.572  1.00  0.00           N  
ATOM    289  CA  SER A  20       8.906  -8.700  -0.693  1.00  0.00           C  
ATOM    290  C   SER A  20       8.697  -8.322  -2.131  1.00  0.00           C  
ATOM    291  O   SER A  20       8.180  -7.245  -2.404  1.00  0.00           O  
ATOM    292  CB  SER A  20      10.307  -8.256  -0.218  1.00  0.00           C  
ATOM    293  OG  SER A  20      11.316  -9.153  -0.674  1.00  0.00           O  
ATOM    294  H   SER A  20       9.564 -10.637  -0.715  1.00  0.00           H  
ATOM    295  HA  SER A  20       8.164  -8.184  -0.106  1.00  0.00           H  
ATOM    296  HB2 SER A  20      10.530  -7.222  -0.562  1.00  0.00           H  
ATOM    297  HB3 SER A  20      10.325  -8.257   0.895  1.00  0.00           H  
ATOM    298  HG  SER A  20      12.154  -8.748  -0.421  1.00  0.00           H  
ATOM    299  N   SER A  21       9.083  -9.210  -3.074  1.00  0.00           N  
ATOM    300  CA  SER A  21       9.354  -8.977  -4.471  1.00  0.00           C  
ATOM    301  C   SER A  21       8.435  -8.018  -5.188  1.00  0.00           C  
ATOM    302  O   SER A  21       8.879  -6.986  -5.701  1.00  0.00           O  
ATOM    303  CB  SER A  21       9.378 -10.343  -5.195  1.00  0.00           C  
ATOM    304  OG  SER A  21       9.920 -11.335  -4.318  1.00  0.00           O  
ATOM    305  H   SER A  21       9.401 -10.135  -2.846  1.00  0.00           H  
ATOM    306  HA  SER A  21      10.343  -8.549  -4.511  1.00  0.00           H  
ATOM    307  HB2 SER A  21       8.352 -10.665  -5.471  1.00  0.00           H  
ATOM    308  HB3 SER A  21       9.993 -10.273  -6.119  1.00  0.00           H  
ATOM    309  HG  SER A  21      10.032 -12.137  -4.842  1.00  0.00           H  
ATOM    310  N   GLY A  22       7.122  -8.330  -5.220  1.00  0.00           N  
ATOM    311  CA  GLY A  22       6.168  -7.537  -5.957  1.00  0.00           C  
ATOM    312  C   GLY A  22       5.964  -6.221  -5.277  1.00  0.00           C  
ATOM    313  O   GLY A  22       6.139  -5.166  -5.887  1.00  0.00           O  
ATOM    314  H   GLY A  22       6.780  -9.142  -4.753  1.00  0.00           H  
ATOM    315  HA2 GLY A  22       6.561  -7.356  -6.949  1.00  0.00           H  
ATOM    316  HA3 GLY A  22       5.233  -8.072  -5.960  1.00  0.00           H  
ATOM    317  N   CYS A  23       5.624  -6.247  -3.965  1.00  0.00           N  
ATOM    318  CA  CYS A  23       5.345  -5.046  -3.205  1.00  0.00           C  
ATOM    319  C   CYS A  23       6.529  -4.132  -3.164  1.00  0.00           C  
ATOM    320  O   CYS A  23       6.366  -2.934  -3.347  1.00  0.00           O  
ATOM    321  CB  CYS A  23       4.976  -5.287  -1.726  1.00  0.00           C  
ATOM    322  SG  CYS A  23       3.395  -6.138  -1.502  1.00  0.00           S  
ATOM    323  H   CYS A  23       5.570  -7.103  -3.458  1.00  0.00           H  
ATOM    324  HA  CYS A  23       4.540  -4.524  -3.706  1.00  0.00           H  
ATOM    325  HB2 CYS A  23       5.783  -5.876  -1.237  1.00  0.00           H  
ATOM    326  HB3 CYS A  23       4.914  -4.310  -1.191  1.00  0.00           H  
ATOM    327  N   ASP A  24       7.750  -4.672  -2.952  1.00  0.00           N  
ATOM    328  CA  ASP A  24       8.969  -3.895  -2.851  1.00  0.00           C  
ATOM    329  C   ASP A  24       9.215  -3.155  -4.137  1.00  0.00           C  
ATOM    330  O   ASP A  24       9.505  -1.963  -4.134  1.00  0.00           O  
ATOM    331  CB  ASP A  24      10.206  -4.769  -2.508  1.00  0.00           C  
ATOM    332  CG  ASP A  24      11.432  -3.916  -2.162  1.00  0.00           C  
ATOM    333  OD1 ASP A  24      11.335  -3.095  -1.211  1.00  0.00           O  
ATOM    334  OD2 ASP A  24      12.478  -4.077  -2.847  1.00  0.00           O  
ATOM    335  H   ASP A  24       7.861  -5.673  -2.814  1.00  0.00           H  
ATOM    336  HA  ASP A  24       8.811  -3.172  -2.063  1.00  0.00           H  
ATOM    337  HB2 ASP A  24       9.959  -5.387  -1.618  1.00  0.00           H  
ATOM    338  HB3 ASP A  24      10.438  -5.460  -3.345  1.00  0.00           H  
ATOM    339  N   THR A  25       9.044  -3.833  -5.289  1.00  0.00           N  
ATOM    340  CA  THR A  25       9.219  -3.208  -6.581  1.00  0.00           C  
ATOM    341  C   THR A  25       8.201  -2.095  -6.777  1.00  0.00           C  
ATOM    342  O   THR A  25       8.544  -1.001  -7.223  1.00  0.00           O  
ATOM    343  CB  THR A  25       9.080  -4.224  -7.696  1.00  0.00           C  
ATOM    344  OG1 THR A  25       9.930  -5.346  -7.459  1.00  0.00           O  
ATOM    345  CG2 THR A  25       9.468  -3.609  -9.058  1.00  0.00           C  
ATOM    346  H   THR A  25       8.777  -4.798  -5.296  1.00  0.00           H  
ATOM    347  HA  THR A  25      10.209  -2.773  -6.600  1.00  0.00           H  
ATOM    348  HB  THR A  25       8.022  -4.559  -7.717  1.00  0.00           H  
ATOM    349  HG1 THR A  25       9.484  -5.946  -6.824  1.00  0.00           H  
ATOM    350 HG21 THR A  25       8.791  -2.770  -9.328  1.00  0.00           H  
ATOM    351 HG22 THR A  25       9.396  -4.375  -9.859  1.00  0.00           H  
ATOM    352 HG23 THR A  25      10.509  -3.226  -9.033  1.00  0.00           H  
ATOM    353  N   LEU A  26       6.919  -2.344  -6.409  1.00  0.00           N  
ATOM    354  CA  LEU A  26       5.850  -1.370  -6.535  1.00  0.00           C  
ATOM    355  C   LEU A  26       6.094  -0.207  -5.610  1.00  0.00           C  
ATOM    356  O   LEU A  26       5.897   0.956  -5.949  1.00  0.00           O  
ATOM    357  CB  LEU A  26       4.464  -1.952  -6.180  1.00  0.00           C  
ATOM    358  CG  LEU A  26       3.966  -3.018  -7.180  1.00  0.00           C  
ATOM    359  CD1 LEU A  26       2.815  -3.840  -6.572  1.00  0.00           C  
ATOM    360  CD2 LEU A  26       3.577  -2.397  -8.537  1.00  0.00           C  
ATOM    361  H   LEU A  26       6.653  -3.246  -6.051  1.00  0.00           H  
ATOM    362  HA  LEU A  26       5.847  -1.008  -7.552  1.00  0.00           H  
ATOM    363  HB2 LEU A  26       4.511  -2.404  -5.166  1.00  0.00           H  
ATOM    364  HB3 LEU A  26       3.711  -1.134  -6.147  1.00  0.00           H  
ATOM    365  HG  LEU A  26       4.802  -3.730  -7.371  1.00  0.00           H  
ATOM    366 HD11 LEU A  26       1.941  -3.192  -6.360  1.00  0.00           H  
ATOM    367 HD12 LEU A  26       3.140  -4.316  -5.623  1.00  0.00           H  
ATOM    368 HD13 LEU A  26       2.502  -4.641  -7.275  1.00  0.00           H  
ATOM    369 HD21 LEU A  26       4.452  -1.908  -9.016  1.00  0.00           H  
ATOM    370 HD22 LEU A  26       2.781  -1.634  -8.407  1.00  0.00           H  
ATOM    371 HD23 LEU A  26       3.205  -3.185  -9.226  1.00  0.00           H  
ATOM    372  N   CYS A  27       6.561  -0.510  -4.391  1.00  0.00           N  
ATOM    373  CA  CYS A  27       6.850   0.449  -3.362  1.00  0.00           C  
ATOM    374  C   CYS A  27       7.954   1.358  -3.815  1.00  0.00           C  
ATOM    375  O   CYS A  27       7.857   2.577  -3.668  1.00  0.00           O  
ATOM    376  CB  CYS A  27       7.273  -0.251  -2.048  1.00  0.00           C  
ATOM    377  SG  CYS A  27       7.195   0.826  -0.606  1.00  0.00           S  
ATOM    378  H   CYS A  27       6.632  -1.481  -4.112  1.00  0.00           H  
ATOM    379  HA  CYS A  27       5.955   1.035  -3.208  1.00  0.00           H  
ATOM    380  HB2 CYS A  27       6.570  -1.088  -1.860  1.00  0.00           H  
ATOM    381  HB3 CYS A  27       8.289  -0.692  -2.150  1.00  0.00           H  
ATOM    382  N   LYS A  28       9.019   0.785  -4.418  1.00  0.00           N  
ATOM    383  CA  LYS A  28      10.186   1.555  -4.788  1.00  0.00           C  
ATOM    384  C   LYS A  28       9.935   2.406  -6.009  1.00  0.00           C  
ATOM    385  O   LYS A  28      10.530   3.473  -6.143  1.00  0.00           O  
ATOM    386  CB  LYS A  28      11.447   0.684  -4.992  1.00  0.00           C  
ATOM    387  CG  LYS A  28      11.960   0.116  -3.655  1.00  0.00           C  
ATOM    388  CD  LYS A  28      13.185  -0.807  -3.776  1.00  0.00           C  
ATOM    389  CE  LYS A  28      14.441  -0.111  -4.320  1.00  0.00           C  
ATOM    390  NZ  LYS A  28      15.594  -1.042  -4.339  1.00  0.00           N  
ATOM    391  H   LYS A  28       9.067  -0.217  -4.574  1.00  0.00           H  
ATOM    392  HA  LYS A  28      10.399   2.234  -3.974  1.00  0.00           H  
ATOM    393  HB2 LYS A  28      11.221  -0.147  -5.695  1.00  0.00           H  
ATOM    394  HB3 LYS A  28      12.253   1.309  -5.439  1.00  0.00           H  
ATOM    395  HG2 LYS A  28      12.211   0.963  -2.976  1.00  0.00           H  
ATOM    396  HG3 LYS A  28      11.142  -0.459  -3.169  1.00  0.00           H  
ATOM    397  HD2 LYS A  28      13.407  -1.204  -2.758  1.00  0.00           H  
ATOM    398  HD3 LYS A  28      12.923  -1.672  -4.424  1.00  0.00           H  
ATOM    399  HE2 LYS A  28      14.279   0.237  -5.361  1.00  0.00           H  
ATOM    400  HE3 LYS A  28      14.715   0.754  -3.680  1.00  0.00           H  
ATOM    401  HZ1 LYS A  28      15.396  -1.816  -5.005  1.00  0.00           H  
ATOM    402  HZ2 LYS A  28      15.739  -1.431  -3.387  1.00  0.00           H  
ATOM    403  HZ3 LYS A  28      16.449  -0.534  -4.642  1.00  0.00           H  
ATOM    404  N   GLU A  29       9.028   1.981  -6.921  1.00  0.00           N  
ATOM    405  CA  GLU A  29       8.707   2.779  -8.088  1.00  0.00           C  
ATOM    406  C   GLU A  29       7.766   3.904  -7.731  1.00  0.00           C  
ATOM    407  O   GLU A  29       7.750   4.923  -8.418  1.00  0.00           O  
ATOM    408  CB  GLU A  29       8.132   1.980  -9.287  1.00  0.00           C  
ATOM    409  CG  GLU A  29       6.765   1.330  -9.028  1.00  0.00           C  
ATOM    410  CD  GLU A  29       6.298   0.500 -10.222  1.00  0.00           C  
ATOM    411  OE1 GLU A  29       7.102  -0.329 -10.725  1.00  0.00           O  
ATOM    412  OE2 GLU A  29       5.120   0.673 -10.634  1.00  0.00           O  
ATOM    413  H   GLU A  29       8.582   1.087  -6.851  1.00  0.00           H  
ATOM    414  HA  GLU A  29       9.626   3.235  -8.432  1.00  0.00           H  
ATOM    415  HB2 GLU A  29       8.045   2.660 -10.164  1.00  0.00           H  
ATOM    416  HB3 GLU A  29       8.866   1.185  -9.550  1.00  0.00           H  
ATOM    417  HG2 GLU A  29       6.875   0.660  -8.158  1.00  0.00           H  
ATOM    418  HG3 GLU A  29       6.003   2.101  -8.792  1.00  0.00           H  
ATOM    419  N   LYS A  30       6.974   3.767  -6.635  1.00  0.00           N  
ATOM    420  CA  LYS A  30       6.164   4.859  -6.128  1.00  0.00           C  
ATOM    421  C   LYS A  30       7.075   5.781  -5.371  1.00  0.00           C  
ATOM    422  O   LYS A  30       7.180   6.961  -5.695  1.00  0.00           O  
ATOM    423  CB  LYS A  30       5.009   4.436  -5.179  1.00  0.00           C  
ATOM    424  CG  LYS A  30       3.655   4.225  -5.884  1.00  0.00           C  
ATOM    425  CD  LYS A  30       3.572   2.994  -6.798  1.00  0.00           C  
ATOM    426  CE  LYS A  30       2.192   2.779  -7.437  1.00  0.00           C  
ATOM    427  NZ  LYS A  30       1.148   2.569  -6.406  1.00  0.00           N  
ATOM    428  H   LYS A  30       6.955   2.909  -6.120  1.00  0.00           H  
ATOM    429  HA  LYS A  30       5.760   5.416  -6.961  1.00  0.00           H  
ATOM    430  HB2 LYS A  30       5.296   3.531  -4.605  1.00  0.00           H  
ATOM    431  HB3 LYS A  30       4.823   5.251  -4.437  1.00  0.00           H  
ATOM    432  HG2 LYS A  30       2.883   4.129  -5.089  1.00  0.00           H  
ATOM    433  HG3 LYS A  30       3.413   5.137  -6.476  1.00  0.00           H  
ATOM    434  HD2 LYS A  30       4.322   3.091  -7.614  1.00  0.00           H  
ATOM    435  HD3 LYS A  30       3.831   2.089  -6.206  1.00  0.00           H  
ATOM    436  HE2 LYS A  30       1.898   3.662  -8.042  1.00  0.00           H  
ATOM    437  HE3 LYS A  30       2.207   1.878  -8.086  1.00  0.00           H  
ATOM    438  HZ1 LYS A  30       1.110   3.395  -5.775  1.00  0.00           H  
ATOM    439  HZ2 LYS A  30       1.378   1.719  -5.851  1.00  0.00           H  
ATOM    440  HZ3 LYS A  30       0.224   2.444  -6.867  1.00  0.00           H  
ATOM    441  N   GLY A  31       7.758   5.250  -4.342  1.00  0.00           N  
ATOM    442  CA  GLY A  31       8.772   5.995  -3.645  1.00  0.00           C  
ATOM    443  C   GLY A  31       8.675   5.728  -2.185  1.00  0.00           C  
ATOM    444  O   GLY A  31       8.736   6.658  -1.382  1.00  0.00           O  
ATOM    445  H   GLY A  31       7.674   4.274  -4.107  1.00  0.00           H  
ATOM    446  HA2 GLY A  31       9.728   5.637  -4.001  1.00  0.00           H  
ATOM    447  HA3 GLY A  31       8.626   7.058  -3.791  1.00  0.00           H  
ATOM    448  N   GLY A  32       8.527   4.444  -1.799  1.00  0.00           N  
ATOM    449  CA  GLY A  32       8.705   4.006  -0.446  1.00  0.00           C  
ATOM    450  C   GLY A  32       9.959   3.211  -0.482  1.00  0.00           C  
ATOM    451  O   GLY A  32      10.396   2.761  -1.541  1.00  0.00           O  
ATOM    452  H   GLY A  32       8.373   3.688  -2.446  1.00  0.00           H  
ATOM    453  HA2 GLY A  32       8.838   4.854   0.207  1.00  0.00           H  
ATOM    454  HA3 GLY A  32       7.875   3.375  -0.182  1.00  0.00           H  
ATOM    455  N   THR A  33      10.594   3.044   0.688  1.00  0.00           N  
ATOM    456  CA  THR A  33      11.979   2.643   0.763  1.00  0.00           C  
ATOM    457  C   THR A  33      12.070   1.146   0.858  1.00  0.00           C  
ATOM    458  O   THR A  33      13.018   0.524   0.376  1.00  0.00           O  
ATOM    459  CB  THR A  33      12.625   3.315   1.956  1.00  0.00           C  
ATOM    460  OG1 THR A  33      12.378   4.713   1.848  1.00  0.00           O  
ATOM    461  CG2 THR A  33      14.149   3.079   2.001  1.00  0.00           C  
ATOM    462  H   THR A  33      10.120   3.252   1.558  1.00  0.00           H  
ATOM    463  HA  THR A  33      12.485   2.946  -0.145  1.00  0.00           H  
ATOM    464  HB  THR A  33      12.166   2.952   2.903  1.00  0.00           H  
ATOM    465  HG1 THR A  33      11.474   4.802   1.526  1.00  0.00           H  
ATOM    466 HG21 THR A  33      14.381   2.002   2.138  1.00  0.00           H  
ATOM    467 HG22 THR A  33      14.602   3.639   2.846  1.00  0.00           H  
ATOM    468 HG23 THR A  33      14.627   3.423   1.061  1.00  0.00           H  
ATOM    469  N   SER A  34      11.066   0.510   1.479  1.00  0.00           N  
ATOM    470  CA  SER A  34      11.043  -0.911   1.602  1.00  0.00           C  
ATOM    471  C   SER A  34       9.589  -1.148   1.516  1.00  0.00           C  
ATOM    472  O   SER A  34       8.817  -0.249   1.860  1.00  0.00           O  
ATOM    473  CB  SER A  34      11.543  -1.432   2.968  1.00  0.00           C  
ATOM    474  OG  SER A  34      12.806  -0.854   3.273  1.00  0.00           O  
ATOM    475  H   SER A  34      10.211   0.936   1.777  1.00  0.00           H  
ATOM    476  HA  SER A  34      11.541  -1.376   0.761  1.00  0.00           H  
ATOM    477  HB2 SER A  34      10.839  -1.145   3.781  1.00  0.00           H  
ATOM    478  HB3 SER A  34      11.628  -2.541   2.951  1.00  0.00           H  
ATOM    479  HG  SER A  34      13.349  -0.972   2.485  1.00  0.00           H  
ATOM    480  N   GLY A  35       9.189  -2.351   1.081  1.00  0.00           N  
ATOM    481  CA  GLY A  35       7.817  -2.687   0.967  1.00  0.00           C  
ATOM    482  C   GLY A  35       7.947  -4.154   1.040  1.00  0.00           C  
ATOM    483  O   GLY A  35       9.023  -4.690   0.768  1.00  0.00           O  
ATOM    484  H   GLY A  35       9.767  -3.144   0.854  1.00  0.00           H  
ATOM    485  HA2 GLY A  35       7.273  -2.321   1.828  1.00  0.00           H  
ATOM    486  HA3 GLY A  35       7.450  -2.381  -0.002  1.00  0.00           H  
ATOM    487  N   HIS A  36       6.866  -4.813   1.464  1.00  0.00           N  
ATOM    488  CA  HIS A  36       6.778  -6.224   1.637  1.00  0.00           C  
ATOM    489  C   HIS A  36       5.299  -6.295   1.768  1.00  0.00           C  
ATOM    490  O   HIS A  36       4.647  -5.261   1.571  1.00  0.00           O  
ATOM    491  CB  HIS A  36       7.505  -6.794   2.887  1.00  0.00           C  
ATOM    492  CG  HIS A  36       7.254  -6.041   4.172  1.00  0.00           C  
ATOM    493  ND1 HIS A  36       7.964  -4.926   4.539  1.00  0.00           N  
ATOM    494  CD2 HIS A  36       6.356  -6.280   5.154  1.00  0.00           C  
ATOM    495  CE1 HIS A  36       7.506  -4.507   5.712  1.00  0.00           C  
ATOM    496  NE2 HIS A  36       6.528  -5.313   6.106  1.00  0.00           N  
ATOM    497  H   HIS A  36       5.967  -4.379   1.630  1.00  0.00           H  
ATOM    498  HA  HIS A  36       7.076  -6.709   0.724  1.00  0.00           H  
ATOM    499  HB2 HIS A  36       7.215  -7.856   3.034  1.00  0.00           H  
ATOM    500  HB3 HIS A  36       8.600  -6.781   2.688  1.00  0.00           H  
ATOM    501  HD1 HIS A  36       8.706  -4.506   4.016  1.00  0.00           H  
ATOM    502  HD2 HIS A  36       5.604  -7.056   5.240  1.00  0.00           H  
ATOM    503  HE1 HIS A  36       7.854  -3.647   6.245  1.00  0.00           H  
ATOM    504  HE2 HIS A  36       6.003  -5.223   6.952  1.00  0.00           H  
ATOM    505  N   CYS A  37       4.716  -7.468   2.099  1.00  0.00           N  
ATOM    506  CA  CYS A  37       3.282  -7.574   2.204  1.00  0.00           C  
ATOM    507  C   CYS A  37       2.786  -6.884   3.438  1.00  0.00           C  
ATOM    508  O   CYS A  37       3.542  -6.367   4.260  1.00  0.00           O  
ATOM    509  CB  CYS A  37       2.735  -9.019   2.333  1.00  0.00           C  
ATOM    510  SG  CYS A  37       3.364 -10.194   1.123  1.00  0.00           S  
ATOM    511  H   CYS A  37       5.238  -8.302   2.263  1.00  0.00           H  
ATOM    512  HA  CYS A  37       2.843  -7.097   1.337  1.00  0.00           H  
ATOM    513  HB2 CYS A  37       2.964  -9.414   3.346  1.00  0.00           H  
ATOM    514  HB3 CYS A  37       1.629  -8.995   2.216  1.00  0.00           H  
ATOM    515  N   GLY A  38       1.462  -6.928   3.606  1.00  0.00           N  
ATOM    516  CA  GLY A  38       0.837  -6.550   4.812  1.00  0.00           C  
ATOM    517  C   GLY A  38      -0.481  -7.187   4.575  1.00  0.00           C  
ATOM    518  O   GLY A  38      -0.724  -7.701   3.476  1.00  0.00           O  
ATOM    519  H   GLY A  38       0.784  -7.337   2.979  1.00  0.00           H  
ATOM    520  HA2 GLY A  38       1.339  -7.010   5.652  1.00  0.00           H  
ATOM    521  HA3 GLY A  38       0.756  -5.475   4.825  1.00  0.00           H  
ATOM    522  N   PHE A  39      -1.360  -7.154   5.590  1.00  0.00           N  
ATOM    523  CA  PHE A  39      -2.722  -7.571   5.499  1.00  0.00           C  
ATOM    524  C   PHE A  39      -3.311  -6.443   6.276  1.00  0.00           C  
ATOM    525  O   PHE A  39      -2.765  -6.090   7.327  1.00  0.00           O  
ATOM    526  CB  PHE A  39      -2.986  -8.928   6.205  1.00  0.00           C  
ATOM    527  CG  PHE A  39      -4.357  -9.480   5.913  1.00  0.00           C  
ATOM    528  CD1 PHE A  39      -5.479  -9.045   6.638  1.00  0.00           C  
ATOM    529  CD2 PHE A  39      -4.523 -10.485   4.944  1.00  0.00           C  
ATOM    530  CE1 PHE A  39      -6.738  -9.612   6.412  1.00  0.00           C  
ATOM    531  CE2 PHE A  39      -5.780 -11.055   4.714  1.00  0.00           C  
ATOM    532  CZ  PHE A  39      -6.889 -10.625   5.455  1.00  0.00           C  
ATOM    533  H   PHE A  39      -1.193  -6.696   6.465  1.00  0.00           H  
ATOM    534  HA  PHE A  39      -3.057  -7.549   4.468  1.00  0.00           H  
ATOM    535  HB2 PHE A  39      -2.242  -9.668   5.840  1.00  0.00           H  
ATOM    536  HB3 PHE A  39      -2.865  -8.842   7.307  1.00  0.00           H  
ATOM    537  HD1 PHE A  39      -5.371  -8.275   7.387  1.00  0.00           H  
ATOM    538  HD2 PHE A  39      -3.672 -10.834   4.380  1.00  0.00           H  
ATOM    539  HE1 PHE A  39      -7.591  -9.265   6.975  1.00  0.00           H  
ATOM    540  HE2 PHE A  39      -5.890 -11.822   3.962  1.00  0.00           H  
ATOM    541  HZ  PHE A  39      -7.861 -11.062   5.280  1.00  0.00           H  
ATOM    542  N   LYS A  40      -4.388  -5.835   5.743  1.00  0.00           N  
ATOM    543  CA  LYS A  40      -5.042  -4.698   6.321  1.00  0.00           C  
ATOM    544  C   LYS A  40      -6.408  -5.212   6.626  1.00  0.00           C  
ATOM    545  O   LYS A  40      -7.237  -5.390   5.730  1.00  0.00           O  
ATOM    546  CB  LYS A  40      -5.151  -3.504   5.340  1.00  0.00           C  
ATOM    547  CG  LYS A  40      -6.068  -2.348   5.787  1.00  0.00           C  
ATOM    548  CD  LYS A  40      -5.685  -1.714   7.132  1.00  0.00           C  
ATOM    549  CE  LYS A  40      -6.505  -0.463   7.484  1.00  0.00           C  
ATOM    550  NZ  LYS A  40      -7.956  -0.766   7.554  1.00  0.00           N  
ATOM    551  H   LYS A  40      -4.862  -6.212   4.929  1.00  0.00           H  
ATOM    552  HA  LYS A  40      -4.543  -4.399   7.233  1.00  0.00           H  
ATOM    553  HB2 LYS A  40      -4.130  -3.099   5.169  1.00  0.00           H  
ATOM    554  HB3 LYS A  40      -5.529  -3.882   4.364  1.00  0.00           H  
ATOM    555  HG2 LYS A  40      -6.027  -1.567   4.998  1.00  0.00           H  
ATOM    556  HG3 LYS A  40      -7.118  -2.714   5.833  1.00  0.00           H  
ATOM    557  HD2 LYS A  40      -5.807  -2.461   7.947  1.00  0.00           H  
ATOM    558  HD3 LYS A  40      -4.611  -1.425   7.093  1.00  0.00           H  
ATOM    559  HE2 LYS A  40      -6.195  -0.069   8.475  1.00  0.00           H  
ATOM    560  HE3 LYS A  40      -6.363   0.324   6.715  1.00  0.00           H  
ATOM    561  HZ1 LYS A  40      -8.122  -1.527   8.243  1.00  0.00           H  
ATOM    562  HZ2 LYS A  40      -8.291  -1.067   6.620  1.00  0.00           H  
ATOM    563  HZ3 LYS A  40      -8.475   0.088   7.846  1.00  0.00           H  
ATOM    564  N   VAL A  41      -6.687  -5.467   7.920  1.00  0.00           N  
ATOM    565  CA  VAL A  41      -7.943  -6.027   8.342  1.00  0.00           C  
ATOM    566  C   VAL A  41      -8.978  -4.941   8.182  1.00  0.00           C  
ATOM    567  O   VAL A  41      -8.786  -3.824   8.658  1.00  0.00           O  
ATOM    568  CB  VAL A  41      -7.934  -6.562   9.772  1.00  0.00           C  
ATOM    569  CG1 VAL A  41      -8.927  -7.740   9.859  1.00  0.00           C  
ATOM    570  CG2 VAL A  41      -6.509  -7.005  10.177  1.00  0.00           C  
ATOM    571  H   VAL A  41      -6.036  -5.279   8.649  1.00  0.00           H  
ATOM    572  HA  VAL A  41      -8.163  -6.839   7.662  1.00  0.00           H  
ATOM    573  HB  VAL A  41      -8.251  -5.771  10.492  1.00  0.00           H  
ATOM    574 HG11 VAL A  41      -8.945  -8.150  10.893  1.00  0.00           H  
ATOM    575 HG12 VAL A  41      -8.625  -8.559   9.172  1.00  0.00           H  
ATOM    576 HG13 VAL A  41      -9.954  -7.411   9.599  1.00  0.00           H  
ATOM    577 HG21 VAL A  41      -6.079  -7.699   9.428  1.00  0.00           H  
ATOM    578 HG22 VAL A  41      -6.549  -7.536  11.153  1.00  0.00           H  
ATOM    579 HG23 VAL A  41      -5.834  -6.133  10.305  1.00  0.00           H  
ATOM    580  N   GLY A  42     -10.057  -5.235   7.434  1.00  0.00           N  
ATOM    581  CA  GLY A  42     -11.008  -4.238   7.028  1.00  0.00           C  
ATOM    582  C   GLY A  42     -11.151  -4.391   5.553  1.00  0.00           C  
ATOM    583  O   GLY A  42     -12.219  -4.149   5.002  1.00  0.00           O  
ATOM    584  H   GLY A  42     -10.206  -6.142   7.049  1.00  0.00           H  
ATOM    585  HA2 GLY A  42     -11.952  -4.469   7.500  1.00  0.00           H  
ATOM    586  HA3 GLY A  42     -10.639  -3.243   7.238  1.00  0.00           H  
ATOM    587  N   HIS A  43     -10.064  -4.802   4.861  1.00  0.00           N  
ATOM    588  CA  HIS A  43     -10.121  -5.068   3.446  1.00  0.00           C  
ATOM    589  C   HIS A  43      -9.640  -6.467   3.243  1.00  0.00           C  
ATOM    590  O   HIS A  43     -10.411  -7.337   2.846  1.00  0.00           O  
ATOM    591  CB  HIS A  43      -9.257  -4.107   2.599  1.00  0.00           C  
ATOM    592  CG  HIS A  43      -9.972  -2.841   2.206  1.00  0.00           C  
ATOM    593  ND1 HIS A  43      -9.420  -1.951   1.325  1.00  0.00           N  
ATOM    594  CD2 HIS A  43     -11.215  -2.390   2.498  1.00  0.00           C  
ATOM    595  CE1 HIS A  43     -10.301  -0.994   1.088  1.00  0.00           C  
ATOM    596  NE2 HIS A  43     -11.400  -1.233   1.789  1.00  0.00           N  
ATOM    597  H   HIS A  43      -9.180  -4.982   5.302  1.00  0.00           H  
ATOM    598  HA  HIS A  43     -11.141  -5.042   3.088  1.00  0.00           H  
ATOM    599  HB2 HIS A  43      -8.325  -3.860   3.153  1.00  0.00           H  
ATOM    600  HB3 HIS A  43      -8.972  -4.601   1.644  1.00  0.00           H  
ATOM    601  HD1 HIS A  43      -8.515  -2.031   0.903  1.00  0.00           H  
ATOM    602  HD2 HIS A  43     -11.984  -2.817   3.130  1.00  0.00           H  
ATOM    603  HE1 HIS A  43     -10.154  -0.181   0.404  1.00  0.00           H  
ATOM    604  HE2 HIS A  43     -12.232  -0.677   1.779  1.00  0.00           H  
ATOM    605  N   GLY A  44      -8.346  -6.742   3.491  1.00  0.00           N  
ATOM    606  CA  GLY A  44      -7.814  -8.036   3.188  1.00  0.00           C  
ATOM    607  C   GLY A  44      -6.350  -7.830   3.025  1.00  0.00           C  
ATOM    608  O   GLY A  44      -5.775  -6.932   3.644  1.00  0.00           O  
ATOM    609  H   GLY A  44      -7.679  -6.109   3.903  1.00  0.00           H  
ATOM    610  HA2 GLY A  44      -8.000  -8.676   4.034  1.00  0.00           H  
ATOM    611  HA3 GLY A  44      -8.228  -8.387   2.250  1.00  0.00           H  
ATOM    612  N   LEU A  45      -5.733  -8.659   2.147  1.00  0.00           N  
ATOM    613  CA  LEU A  45      -4.334  -8.655   1.756  1.00  0.00           C  
ATOM    614  C   LEU A  45      -4.019  -7.299   1.167  1.00  0.00           C  
ATOM    615  O   LEU A  45      -4.888  -6.715   0.523  1.00  0.00           O  
ATOM    616  CB  LEU A  45      -4.111  -9.769   0.690  1.00  0.00           C  
ATOM    617  CG  LEU A  45      -2.684  -9.997   0.124  1.00  0.00           C  
ATOM    618  CD1 LEU A  45      -1.698 -10.615   1.135  1.00  0.00           C  
ATOM    619  CD2 LEU A  45      -2.757 -10.891  -1.131  1.00  0.00           C  
ATOM    620  H   LEU A  45      -6.285  -9.335   1.671  1.00  0.00           H  
ATOM    621  HA  LEU A  45      -3.733  -8.825   2.637  1.00  0.00           H  
ATOM    622  HB2 LEU A  45      -4.467 -10.734   1.113  1.00  0.00           H  
ATOM    623  HB3 LEU A  45      -4.777  -9.529  -0.170  1.00  0.00           H  
ATOM    624  HG  LEU A  45      -2.275  -9.010  -0.190  1.00  0.00           H  
ATOM    625 HD11 LEU A  45      -0.697 -10.735   0.669  1.00  0.00           H  
ATOM    626 HD12 LEU A  45      -2.041 -11.629   1.432  1.00  0.00           H  
ATOM    627 HD13 LEU A  45      -1.589  -9.984   2.038  1.00  0.00           H  
ATOM    628 HD21 LEU A  45      -3.130 -11.903  -0.864  1.00  0.00           H  
ATOM    629 HD22 LEU A  45      -1.754 -11.011  -1.591  1.00  0.00           H  
ATOM    630 HD23 LEU A  45      -3.447 -10.461  -1.886  1.00  0.00           H  
ATOM    631  N   ALA A  46      -2.804  -6.751   1.397  1.00  0.00           N  
ATOM    632  CA  ALA A  46      -2.495  -5.393   1.042  1.00  0.00           C  
ATOM    633  C   ALA A  46      -1.038  -5.448   0.732  1.00  0.00           C  
ATOM    634  O   ALA A  46      -0.475  -6.544   0.729  1.00  0.00           O  
ATOM    635  CB  ALA A  46      -2.742  -4.415   2.211  1.00  0.00           C  
ATOM    636  H   ALA A  46      -2.012  -7.236   1.785  1.00  0.00           H  
ATOM    637  HA  ALA A  46      -3.040  -5.106   0.157  1.00  0.00           H  
ATOM    638  HB1 ALA A  46      -2.528  -3.367   1.917  1.00  0.00           H  
ATOM    639  HB2 ALA A  46      -2.116  -4.687   3.088  1.00  0.00           H  
ATOM    640  HB3 ALA A  46      -3.809  -4.481   2.519  1.00  0.00           H  
ATOM    641  N   CYS A  47      -0.375  -4.284   0.499  1.00  0.00           N  
ATOM    642  CA  CYS A  47       1.076  -4.301   0.505  1.00  0.00           C  
ATOM    643  C   CYS A  47       1.365  -3.386   1.647  1.00  0.00           C  
ATOM    644  O   CYS A  47       0.445  -2.736   2.143  1.00  0.00           O  
ATOM    645  CB  CYS A  47       1.753  -3.722  -0.764  1.00  0.00           C  
ATOM    646  SG  CYS A  47       1.968  -4.864  -2.152  1.00  0.00           S  
ATOM    647  H   CYS A  47      -0.774  -3.355   0.583  1.00  0.00           H  
ATOM    648  HA  CYS A  47       1.477  -5.278   0.743  1.00  0.00           H  
ATOM    649  HB2 CYS A  47       1.135  -2.873  -1.110  1.00  0.00           H  
ATOM    650  HB3 CYS A  47       2.767  -3.341  -0.508  1.00  0.00           H  
ATOM    651  N   TRP A  48       2.636  -3.296   2.085  1.00  0.00           N  
ATOM    652  CA  TRP A  48       3.050  -2.371   3.105  1.00  0.00           C  
ATOM    653  C   TRP A  48       4.160  -1.592   2.448  1.00  0.00           C  
ATOM    654  O   TRP A  48       4.757  -2.076   1.486  1.00  0.00           O  
ATOM    655  CB  TRP A  48       3.481  -3.121   4.400  1.00  0.00           C  
ATOM    656  CG  TRP A  48       4.205  -2.306   5.448  1.00  0.00           C  
ATOM    657  CD1 TRP A  48       5.538  -2.037   5.461  1.00  0.00           C  
ATOM    658  CD2 TRP A  48       3.638  -1.603   6.565  1.00  0.00           C  
ATOM    659  NE1 TRP A  48       5.845  -1.180   6.476  1.00  0.00           N  
ATOM    660  CE2 TRP A  48       4.694  -0.891   7.174  1.00  0.00           C  
ATOM    661  CE3 TRP A  48       2.340  -1.526   7.055  1.00  0.00           C  
ATOM    662  CZ2 TRP A  48       4.463  -0.079   8.279  1.00  0.00           C  
ATOM    663  CZ3 TRP A  48       2.106  -0.718   8.177  1.00  0.00           C  
ATOM    664  CH2 TRP A  48       3.152   0.001   8.777  1.00  0.00           C  
ATOM    665  H   TRP A  48       3.395  -3.839   1.693  1.00  0.00           H  
ATOM    666  HA  TRP A  48       2.261  -1.679   3.332  1.00  0.00           H  
ATOM    667  HB2 TRP A  48       2.578  -3.582   4.857  1.00  0.00           H  
ATOM    668  HB3 TRP A  48       4.167  -3.947   4.108  1.00  0.00           H  
ATOM    669  HD1 TRP A  48       6.230  -2.413   4.727  1.00  0.00           H  
ATOM    670  HE1 TRP A  48       6.767  -0.816   6.614  1.00  0.00           H  
ATOM    671  HE3 TRP A  48       1.528  -2.064   6.602  1.00  0.00           H  
ATOM    672  HZ2 TRP A  48       5.253   0.483   8.752  1.00  0.00           H  
ATOM    673  HZ3 TRP A  48       1.105  -0.640   8.574  1.00  0.00           H  
ATOM    674  HH2 TRP A  48       2.948   0.624   9.636  1.00  0.00           H  
ATOM    675  N   CYS A  49       4.437  -0.359   2.940  1.00  0.00           N  
ATOM    676  CA  CYS A  49       5.549   0.440   2.500  1.00  0.00           C  
ATOM    677  C   CYS A  49       6.013   1.172   3.716  1.00  0.00           C  
ATOM    678  O   CYS A  49       5.207   1.546   4.568  1.00  0.00           O  
ATOM    679  CB  CYS A  49       5.203   1.540   1.469  1.00  0.00           C  
ATOM    680  SG  CYS A  49       5.211   0.960  -0.243  1.00  0.00           S  
ATOM    681  H   CYS A  49       3.949   0.035   3.730  1.00  0.00           H  
ATOM    682  HA  CYS A  49       6.347  -0.198   2.150  1.00  0.00           H  
ATOM    683  HB2 CYS A  49       4.224   1.995   1.721  1.00  0.00           H  
ATOM    684  HB3 CYS A  49       5.959   2.355   1.513  1.00  0.00           H  
ATOM    685  N   ASN A  50       7.339   1.428   3.789  1.00  0.00           N  
ATOM    686  CA  ASN A  50       7.921   2.297   4.783  1.00  0.00           C  
ATOM    687  C   ASN A  50       8.454   3.475   4.033  1.00  0.00           C  
ATOM    688  O   ASN A  50       9.105   3.318   2.997  1.00  0.00           O  
ATOM    689  CB  ASN A  50       9.125   1.706   5.567  1.00  0.00           C  
ATOM    690  CG  ASN A  50       8.628   0.856   6.740  1.00  0.00           C  
ATOM    691  OD1 ASN A  50       8.355  -0.339   6.586  1.00  0.00           O  
ATOM    692  ND2 ASN A  50       8.492   1.484   7.945  1.00  0.00           N  
ATOM    693  H   ASN A  50       7.975   1.086   3.090  1.00  0.00           H  
ATOM    694  HA  ASN A  50       7.157   2.636   5.470  1.00  0.00           H  
ATOM    695  HB2 ASN A  50       9.746   1.079   4.894  1.00  0.00           H  
ATOM    696  HB3 ASN A  50       9.777   2.514   5.967  1.00  0.00           H  
ATOM    697 HD21 ASN A  50       8.662   2.467   8.032  1.00  0.00           H  
ATOM    698 HD22 ASN A  50       8.201   0.958   8.743  1.00  0.00           H  
ATOM    699  N   ALA A  51       8.201   4.676   4.607  1.00  0.00           N  
ATOM    700  CA  ALA A  51       8.699   5.971   4.225  1.00  0.00           C  
ATOM    701  C   ALA A  51       8.190   6.383   2.882  1.00  0.00           C  
ATOM    702  O   ALA A  51       8.954   6.456   1.925  1.00  0.00           O  
ATOM    703  CB  ALA A  51      10.231   6.129   4.306  1.00  0.00           C  
ATOM    704  H   ALA A  51       7.627   4.732   5.424  1.00  0.00           H  
ATOM    705  HA  ALA A  51       8.283   6.661   4.944  1.00  0.00           H  
ATOM    706  HB1 ALA A  51      10.731   5.400   3.637  1.00  0.00           H  
ATOM    707  HB2 ALA A  51      10.582   5.946   5.342  1.00  0.00           H  
ATOM    708  HB3 ALA A  51      10.534   7.155   4.000  1.00  0.00           H  
ATOM    709  N   LEU A  52       6.876   6.678   2.806  1.00  0.00           N  
ATOM    710  CA  LEU A  52       6.255   7.192   1.609  1.00  0.00           C  
ATOM    711  C   LEU A  52       6.036   8.648   1.912  1.00  0.00           C  
ATOM    712  O   LEU A  52       5.638   8.935   3.043  1.00  0.00           O  
ATOM    713  CB  LEU A  52       4.860   6.589   1.298  1.00  0.00           C  
ATOM    714  CG  LEU A  52       4.881   5.152   0.732  1.00  0.00           C  
ATOM    715  CD1 LEU A  52       3.478   4.527   0.765  1.00  0.00           C  
ATOM    716  CD2 LEU A  52       5.429   5.079  -0.701  1.00  0.00           C  
ATOM    717  H   LEU A  52       6.305   6.686   3.638  1.00  0.00           H  
ATOM    718  HA  LEU A  52       6.911   7.055   0.764  1.00  0.00           H  
ATOM    719  HB2 LEU A  52       4.257   6.591   2.230  1.00  0.00           H  
ATOM    720  HB3 LEU A  52       4.335   7.234   0.559  1.00  0.00           H  
ATOM    721  HG  LEU A  52       5.551   4.549   1.388  1.00  0.00           H  
ATOM    722 HD11 LEU A  52       3.494   3.520   0.303  1.00  0.00           H  
ATOM    723 HD12 LEU A  52       2.763   5.160   0.198  1.00  0.00           H  
ATOM    724 HD13 LEU A  52       3.126   4.428   1.813  1.00  0.00           H  
ATOM    725 HD21 LEU A  52       5.601   4.021  -0.995  1.00  0.00           H  
ATOM    726 HD22 LEU A  52       6.387   5.627  -0.778  1.00  0.00           H  
ATOM    727 HD23 LEU A  52       4.724   5.530  -1.423  1.00  0.00           H  
ATOM    728  N   PRO A  53       6.252   9.595   1.005  1.00  0.00           N  
ATOM    729  CA  PRO A  53       5.948  10.996   1.246  1.00  0.00           C  
ATOM    730  C   PRO A  53       4.462  11.234   1.335  1.00  0.00           C  
ATOM    731  O   PRO A  53       3.681  10.359   0.969  1.00  0.00           O  
ATOM    732  CB  PRO A  53       6.525  11.723   0.022  1.00  0.00           C  
ATOM    733  CG  PRO A  53       7.662  10.815  -0.448  1.00  0.00           C  
ATOM    734  CD  PRO A  53       7.097   9.422  -0.177  1.00  0.00           C  
ATOM    735  HA  PRO A  53       6.408  11.296   2.176  1.00  0.00           H  
ATOM    736  HB2 PRO A  53       5.773  11.784  -0.796  1.00  0.00           H  
ATOM    737  HB3 PRO A  53       6.873  12.746   0.268  1.00  0.00           H  
ATOM    738  HG2 PRO A  53       7.923  10.967  -1.514  1.00  0.00           H  
ATOM    739  HG3 PRO A  53       8.562  10.978   0.186  1.00  0.00           H  
ATOM    740  HD2 PRO A  53       6.459   9.072  -1.013  1.00  0.00           H  
ATOM    741  HD3 PRO A  53       7.912   8.687  -0.012  1.00  0.00           H  
ATOM    742  N   ASP A  54       4.057  12.424   1.808  1.00  0.00           N  
ATOM    743  CA  ASP A  54       2.697  12.729   2.192  1.00  0.00           C  
ATOM    744  C   ASP A  54       1.734  12.754   1.039  1.00  0.00           C  
ATOM    745  O   ASP A  54       0.527  12.617   1.221  1.00  0.00           O  
ATOM    746  CB  ASP A  54       2.623  14.124   2.838  1.00  0.00           C  
ATOM    747  CG  ASP A  54       3.488  14.149   4.097  1.00  0.00           C  
ATOM    748  OD1 ASP A  54       3.124  13.456   5.085  1.00  0.00           O  
ATOM    749  OD2 ASP A  54       4.536  14.848   4.080  1.00  0.00           O  
ATOM    750  H   ASP A  54       4.720  13.124   2.061  1.00  0.00           H  
ATOM    751  HA  ASP A  54       2.366  11.971   2.889  1.00  0.00           H  
ATOM    752  HB2 ASP A  54       2.994  14.875   2.107  1.00  0.00           H  
ATOM    753  HB3 ASP A  54       1.573  14.364   3.105  1.00  0.00           H  
ATOM    754  N   ASN A  55       2.252  12.933  -0.191  1.00  0.00           N  
ATOM    755  CA  ASN A  55       1.451  13.024  -1.390  1.00  0.00           C  
ATOM    756  C   ASN A  55       1.121  11.654  -1.919  1.00  0.00           C  
ATOM    757  O   ASN A  55       0.506  11.539  -2.976  1.00  0.00           O  
ATOM    758  CB  ASN A  55       2.158  13.819  -2.523  1.00  0.00           C  
ATOM    759  CG  ASN A  55       3.532  13.213  -2.850  1.00  0.00           C  
ATOM    760  OD1 ASN A  55       4.482  13.421  -2.087  1.00  0.00           O  
ATOM    761  ND2 ASN A  55       3.617  12.426  -3.959  1.00  0.00           N  
ATOM    762  H   ASN A  55       3.239  13.020  -0.329  1.00  0.00           H  
ATOM    763  HA  ASN A  55       0.521  13.520  -1.147  1.00  0.00           H  
ATOM    764  HB2 ASN A  55       1.517  13.851  -3.429  1.00  0.00           H  
ATOM    765  HB3 ASN A  55       2.315  14.865  -2.183  1.00  0.00           H  
ATOM    766 HD21 ASN A  55       2.789  12.187  -4.465  1.00  0.00           H  
ATOM    767 HD22 ASN A  55       4.496  12.010  -4.193  1.00  0.00           H  
ATOM    768  N   VAL A  56       1.544  10.581  -1.223  1.00  0.00           N  
ATOM    769  CA  VAL A  56       1.240   9.239  -1.630  1.00  0.00           C  
ATOM    770  C   VAL A  56       0.047   8.859  -0.804  1.00  0.00           C  
ATOM    771  O   VAL A  56       0.079   8.962   0.421  1.00  0.00           O  
ATOM    772  CB  VAL A  56       2.386   8.265  -1.399  1.00  0.00           C  
ATOM    773  CG1 VAL A  56       2.063   6.939  -2.121  1.00  0.00           C  
ATOM    774  CG2 VAL A  56       3.704   8.908  -1.895  1.00  0.00           C  
ATOM    775  H   VAL A  56       2.041  10.670  -0.357  1.00  0.00           H  
ATOM    776  HA  VAL A  56       0.974   9.227  -2.677  1.00  0.00           H  
ATOM    777  HB  VAL A  56       2.509   8.056  -0.311  1.00  0.00           H  
ATOM    778 HG11 VAL A  56       1.160   6.459  -1.685  1.00  0.00           H  
ATOM    779 HG12 VAL A  56       2.907   6.231  -2.024  1.00  0.00           H  
ATOM    780 HG13 VAL A  56       1.880   7.113  -3.202  1.00  0.00           H  
ATOM    781 HG21 VAL A  56       4.549   8.204  -1.744  1.00  0.00           H  
ATOM    782 HG22 VAL A  56       3.954   9.828  -1.326  1.00  0.00           H  
ATOM    783 HG23 VAL A  56       3.640   9.181  -2.966  1.00  0.00           H  
ATOM    784  N   GLY A  57      -1.050   8.411  -1.449  1.00  0.00           N  
ATOM    785  CA  GLY A  57      -2.234   8.005  -0.740  1.00  0.00           C  
ATOM    786  C   GLY A  57      -2.139   6.525  -0.604  1.00  0.00           C  
ATOM    787  O   GLY A  57      -1.479   5.857  -1.402  1.00  0.00           O  
ATOM    788  H   GLY A  57      -1.071   8.256  -2.433  1.00  0.00           H  
ATOM    789  HA2 GLY A  57      -2.233   8.449   0.251  1.00  0.00           H  
ATOM    790  HA3 GLY A  57      -3.091   8.252  -1.347  1.00  0.00           H  
ATOM    791  N   ILE A  58      -2.765   5.995   0.458  1.00  0.00           N  
ATOM    792  CA  ILE A  58      -2.561   4.656   0.914  1.00  0.00           C  
ATOM    793  C   ILE A  58      -3.926   4.199   1.306  1.00  0.00           C  
ATOM    794  O   ILE A  58      -4.906   4.608   0.684  1.00  0.00           O  
ATOM    795  CB  ILE A  58      -1.541   4.613   2.055  1.00  0.00           C  
ATOM    796  CG1 ILE A  58      -1.856   5.607   3.198  1.00  0.00           C  
ATOM    797  CG2 ILE A  58      -0.128   4.888   1.486  1.00  0.00           C  
ATOM    798  CD1 ILE A  58      -1.020   5.321   4.445  1.00  0.00           C  
ATOM    799  H   ILE A  58      -3.420   6.512   1.005  1.00  0.00           H  
ATOM    800  HA  ILE A  58      -2.301   4.008   0.091  1.00  0.00           H  
ATOM    801  HB  ILE A  58      -1.535   3.593   2.482  1.00  0.00           H  
ATOM    802 HG12 ILE A  58      -1.665   6.648   2.857  1.00  0.00           H  
ATOM    803 HG13 ILE A  58      -2.928   5.534   3.482  1.00  0.00           H  
ATOM    804 HG21 ILE A  58       0.062   4.246   0.605  1.00  0.00           H  
ATOM    805 HG22 ILE A  58       0.652   4.678   2.247  1.00  0.00           H  
ATOM    806 HG23 ILE A  58      -0.028   5.949   1.170  1.00  0.00           H  
ATOM    807 HD11 ILE A  58      -1.177   4.268   4.766  1.00  0.00           H  
ATOM    808 HD12 ILE A  58      -1.329   5.992   5.275  1.00  0.00           H  
ATOM    809 HD13 ILE A  58       0.060   5.478   4.240  1.00  0.00           H  
ATOM    810  N   ILE A  59      -4.048   3.321   2.334  1.00  0.00           N  
ATOM    811  CA  ILE A  59      -5.344   2.936   2.840  1.00  0.00           C  
ATOM    812  C   ILE A  59      -5.840   4.135   3.585  1.00  0.00           C  
ATOM    813  O   ILE A  59      -5.101   4.787   4.319  1.00  0.00           O  
ATOM    814  CB  ILE A  59      -5.442   1.739   3.782  1.00  0.00           C  
ATOM    815  CG1 ILE A  59      -4.362   0.676   3.547  1.00  0.00           C  
ATOM    816  CG2 ILE A  59      -6.864   1.143   3.677  1.00  0.00           C  
ATOM    817  CD1 ILE A  59      -4.303   0.063   2.156  1.00  0.00           C  
ATOM    818  H   ILE A  59      -3.248   2.982   2.819  1.00  0.00           H  
ATOM    819  HA  ILE A  59      -5.974   2.752   1.979  1.00  0.00           H  
ATOM    820  HB  ILE A  59      -5.276   2.059   4.839  1.00  0.00           H  
ATOM    821 HG12 ILE A  59      -3.381   1.133   3.786  1.00  0.00           H  
ATOM    822 HG13 ILE A  59      -4.535  -0.141   4.284  1.00  0.00           H  
ATOM    823 HG21 ILE A  59      -6.945   0.232   4.300  1.00  0.00           H  
ATOM    824 HG22 ILE A  59      -7.104   0.882   2.625  1.00  0.00           H  
ATOM    825 HG23 ILE A  59      -7.620   1.869   4.041  1.00  0.00           H  
ATOM    826 HD11 ILE A  59      -3.692  -0.865   2.171  1.00  0.00           H  
ATOM    827 HD12 ILE A  59      -3.813   0.760   1.452  1.00  0.00           H  
ATOM    828 HD13 ILE A  59      -5.320  -0.181   1.791  1.00  0.00           H  
ATOM    829  N   VAL A  60      -7.110   4.453   3.356  1.00  0.00           N  
ATOM    830  CA  VAL A  60      -7.807   5.571   3.864  1.00  0.00           C  
ATOM    831  C   VAL A  60      -9.027   4.774   4.203  1.00  0.00           C  
ATOM    832  O   VAL A  60      -9.265   3.759   3.537  1.00  0.00           O  
ATOM    833  CB  VAL A  60      -8.072   6.612   2.779  1.00  0.00           C  
ATOM    834  CG1 VAL A  60      -9.026   7.713   3.275  1.00  0.00           C  
ATOM    835  CG2 VAL A  60      -6.723   7.197   2.301  1.00  0.00           C  
ATOM    836  H   VAL A  60      -7.768   3.829   2.922  1.00  0.00           H  
ATOM    837  HA  VAL A  60      -7.327   5.959   4.752  1.00  0.00           H  
ATOM    838  HB  VAL A  60      -8.550   6.119   1.901  1.00  0.00           H  
ATOM    839 HG11 VAL A  60     -10.029   7.291   3.494  1.00  0.00           H  
ATOM    840 HG12 VAL A  60      -9.146   8.480   2.480  1.00  0.00           H  
ATOM    841 HG13 VAL A  60      -8.616   8.198   4.184  1.00  0.00           H  
ATOM    842 HG21 VAL A  60      -6.895   7.948   1.501  1.00  0.00           H  
ATOM    843 HG22 VAL A  60      -6.072   6.402   1.882  1.00  0.00           H  
ATOM    844 HG23 VAL A  60      -6.190   7.689   3.141  1.00  0.00           H  
ATOM    845  N   GLU A  61      -9.760   5.184   5.264  1.00  0.00           N  
ATOM    846  CA  GLU A  61     -10.996   4.602   5.734  1.00  0.00           C  
ATOM    847  C   GLU A  61     -10.930   3.089   5.812  1.00  0.00           C  
ATOM    848  O   GLU A  61     -10.137   2.511   6.555  1.00  0.00           O  
ATOM    849  CB  GLU A  61     -12.216   5.141   4.918  1.00  0.00           C  
ATOM    850  CG  GLU A  61     -13.582   5.012   5.632  1.00  0.00           C  
ATOM    851  CD  GLU A  61     -14.661   5.895   4.995  1.00  0.00           C  
ATOM    852  OE1 GLU A  61     -14.376   6.564   3.967  1.00  0.00           O  
ATOM    853  OE2 GLU A  61     -15.795   5.904   5.543  1.00  0.00           O  
ATOM    854  H   GLU A  61      -9.469   5.985   5.783  1.00  0.00           H  
ATOM    855  HA  GLU A  61     -11.101   4.956   6.749  1.00  0.00           H  
ATOM    856  HB2 GLU A  61     -12.032   6.224   4.752  1.00  0.00           H  
ATOM    857  HB3 GLU A  61     -12.250   4.697   3.902  1.00  0.00           H  
ATOM    858  HG2 GLU A  61     -13.922   3.954   5.605  1.00  0.00           H  
ATOM    859  HG3 GLU A  61     -13.464   5.319   6.692  1.00  0.00           H  
ATOM    860  N   GLY A  62     -11.778   2.437   5.012  1.00  0.00           N  
ATOM    861  CA  GLY A  62     -11.902   1.025   4.874  1.00  0.00           C  
ATOM    862  C   GLY A  62     -13.268   0.999   4.293  1.00  0.00           C  
ATOM    863  O   GLY A  62     -14.155   0.313   4.784  1.00  0.00           O  
ATOM    864  H   GLY A  62     -12.481   2.949   4.526  1.00  0.00           H  
ATOM    865  HA2 GLY A  62     -11.175   0.662   4.163  1.00  0.00           H  
ATOM    866  HA3 GLY A  62     -11.905   0.558   5.848  1.00  0.00           H  
ATOM    867  N   GLU A  63     -13.484   1.842   3.253  1.00  0.00           N  
ATOM    868  CA  GLU A  63     -14.789   2.115   2.711  1.00  0.00           C  
ATOM    869  C   GLU A  63     -15.048   1.054   1.704  1.00  0.00           C  
ATOM    870  O   GLU A  63     -16.001   0.288   1.798  1.00  0.00           O  
ATOM    871  CB  GLU A  63     -14.858   3.502   2.012  1.00  0.00           C  
ATOM    872  CG  GLU A  63     -16.157   3.811   1.232  1.00  0.00           C  
ATOM    873  CD  GLU A  63     -17.381   3.714   2.142  1.00  0.00           C  
ATOM    874  OE1 GLU A  63     -17.409   4.437   3.173  1.00  0.00           O  
ATOM    875  OE2 GLU A  63     -18.306   2.922   1.814  1.00  0.00           O  
ATOM    876  H   GLU A  63     -12.728   2.312   2.807  1.00  0.00           H  
ATOM    877  HA  GLU A  63     -15.530   2.040   3.493  1.00  0.00           H  
ATOM    878  HB2 GLU A  63     -14.735   4.285   2.788  1.00  0.00           H  
ATOM    879  HB3 GLU A  63     -14.006   3.613   1.306  1.00  0.00           H  
ATOM    880  HG2 GLU A  63     -16.096   4.844   0.827  1.00  0.00           H  
ATOM    881  HG3 GLU A  63     -16.271   3.111   0.376  1.00  0.00           H  
ATOM    882  N   LYS A  64     -14.177   0.997   0.691  1.00  0.00           N  
ATOM    883  CA  LYS A  64     -14.350   0.093  -0.396  1.00  0.00           C  
ATOM    884  C   LYS A  64     -13.003   0.202  -1.010  1.00  0.00           C  
ATOM    885  O   LYS A  64     -12.120   0.858  -0.445  1.00  0.00           O  
ATOM    886  CB  LYS A  64     -15.443   0.530  -1.415  1.00  0.00           C  
ATOM    887  CG  LYS A  64     -16.190  -0.621  -2.115  1.00  0.00           C  
ATOM    888  CD  LYS A  64     -17.102  -1.418  -1.165  1.00  0.00           C  
ATOM    889  CE  LYS A  64     -18.014  -2.407  -1.905  1.00  0.00           C  
ATOM    890  NZ  LYS A  64     -18.886  -3.134  -0.953  1.00  0.00           N  
ATOM    891  H   LYS A  64     -13.337   1.544   0.631  1.00  0.00           H  
ATOM    892  HA  LYS A  64     -14.502  -0.902  -0.001  1.00  0.00           H  
ATOM    893  HB2 LYS A  64     -16.215   1.110  -0.863  1.00  0.00           H  
ATOM    894  HB3 LYS A  64     -15.025   1.218  -2.183  1.00  0.00           H  
ATOM    895  HG2 LYS A  64     -16.835  -0.171  -2.905  1.00  0.00           H  
ATOM    896  HG3 LYS A  64     -15.478  -1.310  -2.614  1.00  0.00           H  
ATOM    897  HD2 LYS A  64     -16.481  -1.967  -0.422  1.00  0.00           H  
ATOM    898  HD3 LYS A  64     -17.740  -0.694  -0.607  1.00  0.00           H  
ATOM    899  HE2 LYS A  64     -18.671  -1.864  -2.617  1.00  0.00           H  
ATOM    900  HE3 LYS A  64     -17.411  -3.157  -2.457  1.00  0.00           H  
ATOM    901  HZ1 LYS A  64     -19.423  -2.448  -0.385  1.00  0.00           H  
ATOM    902  HZ2 LYS A  64     -18.302  -3.723  -0.326  1.00  0.00           H  
ATOM    903  HZ3 LYS A  64     -19.548  -3.737  -1.481  1.00  0.00           H  
ATOM    904  N   CYS A  65     -12.840  -0.404  -2.199  1.00  0.00           N  
ATOM    905  CA  CYS A  65     -11.731  -0.145  -3.057  1.00  0.00           C  
ATOM    906  C   CYS A  65     -12.427   0.644  -4.113  1.00  0.00           C  
ATOM    907  O   CYS A  65     -13.399   0.163  -4.687  1.00  0.00           O  
ATOM    908  CB  CYS A  65     -11.031  -1.420  -3.590  1.00  0.00           C  
ATOM    909  SG  CYS A  65      -9.779  -1.194  -4.908  1.00  0.00           S  
ATOM    910  H   CYS A  65     -13.605  -0.843  -2.666  1.00  0.00           H  
ATOM    911  HA  CYS A  65     -11.014   0.466  -2.546  1.00  0.00           H  
ATOM    912  HB2 CYS A  65     -10.533  -1.907  -2.721  1.00  0.00           H  
ATOM    913  HB3 CYS A  65     -11.813  -2.125  -3.944  1.00  0.00           H  
ATOM    914  N   HIS A  66     -11.970   1.898  -4.287  1.00  0.00           N  
ATOM    915  CA  HIS A  66     -12.545   2.952  -5.079  1.00  0.00           C  
ATOM    916  C   HIS A  66     -13.685   3.546  -4.310  1.00  0.00           C  
ATOM    917  O   HIS A  66     -13.778   3.372  -3.096  1.00  0.00           O  
ATOM    918  CB  HIS A  66     -12.875   2.614  -6.551  1.00  0.00           C  
ATOM    919  CG  HIS A  66     -11.682   2.014  -7.237  1.00  0.00           C  
ATOM    920  ND1 HIS A  66     -10.567   2.756  -7.525  1.00  0.00           N  
ATOM    921  CD2 HIS A  66     -11.396   0.729  -7.551  1.00  0.00           C  
ATOM    922  CE1 HIS A  66      -9.634   1.943  -7.995  1.00  0.00           C  
ATOM    923  NE2 HIS A  66     -10.111   0.707  -8.023  1.00  0.00           N  
ATOM    924  H   HIS A  66     -11.211   2.191  -3.686  1.00  0.00           H  
ATOM    925  HA  HIS A  66     -11.783   3.712  -5.110  1.00  0.00           H  
ATOM    926  HB2 HIS A  66     -13.722   1.901  -6.594  1.00  0.00           H  
ATOM    927  HB3 HIS A  66     -13.162   3.540  -7.096  1.00  0.00           H  
ATOM    928  HD1 HIS A  66     -10.468   3.741  -7.383  1.00  0.00           H  
ATOM    929  HD2 HIS A  66     -11.997  -0.165  -7.441  1.00  0.00           H  
ATOM    930  HE1 HIS A  66      -8.634   2.237  -8.251  1.00  0.00           H  
ATOM    931  HE2 HIS A  66      -9.606  -0.109  -8.309  1.00  0.00           H  
ATOM    932  N   SER A  67     -14.555   4.319  -4.983  1.00  0.00           N  
ATOM    933  CA  SER A  67     -15.562   5.091  -4.328  1.00  0.00           C  
ATOM    934  C   SER A  67     -16.799   4.183  -4.155  1.00  0.00           C  
ATOM    935  O   SER A  67     -17.474   3.903  -5.155  1.00  0.00           O  
ATOM    936  CB  SER A  67     -15.960   6.281  -5.229  1.00  0.00           C  
ATOM    937  OG  SER A  67     -16.113   5.831  -6.575  1.00  0.00           O  
ATOM    938  H   SER A  67     -14.556   4.459  -5.973  1.00  0.00           H  
ATOM    939  HA  SER A  67     -15.179   5.441  -3.377  1.00  0.00           H  
ATOM    940  HB2 SER A  67     -16.904   6.750  -4.872  1.00  0.00           H  
ATOM    941  HB3 SER A  67     -15.156   7.048  -5.209  1.00  0.00           H  
ATOM    942  HG  SER A  67     -16.851   5.197  -6.527  1.00  0.00           H  
HETATM  943  N   NH2 A  68     -17.091   3.739  -2.903  1.00  0.00           N  
HETATM  944  HN1 NH2 A  68     -16.440   3.895  -2.161  1.00  0.00           H  
HETATM  945  HN2 NH2 A  68     -17.918   3.200  -2.754  1.00  0.00           H  
TER     946      NH2 A  68                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   VAL A   1       6.793  12.303   5.838  1.00  0.00           N  
ATOM      2  CA  VAL A   1       6.316  11.067   5.165  1.00  0.00           C  
ATOM      3  C   VAL A   1       5.351  10.328   6.060  1.00  0.00           C  
ATOM      4  O   VAL A   1       5.214  10.635   7.245  1.00  0.00           O  
ATOM      5  CB  VAL A   1       7.488  10.162   4.756  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       8.321  10.854   3.656  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       8.368   9.760   5.962  1.00  0.00           C  
ATOM      8  H1  VAL A   1       7.389  12.851   5.187  1.00  0.00           H  
ATOM      9  H2  VAL A   1       7.341  12.036   6.681  1.00  0.00           H  
ATOM     10  H3  VAL A   1       5.972  12.871   6.128  1.00  0.00           H  
ATOM     11  HA  VAL A   1       5.776  11.393   4.283  1.00  0.00           H  
ATOM     12  HB  VAL A   1       7.077   9.225   4.314  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       9.118  10.171   3.297  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       8.796  11.781   4.036  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       7.678  11.115   2.791  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       8.837  10.653   6.426  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       9.182   9.081   5.628  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       7.775   9.228   6.737  1.00  0.00           H  
ATOM     19  N   ARG A   2       4.649   9.321   5.491  1.00  0.00           N  
ATOM     20  CA  ARG A   2       3.784   8.423   6.213  1.00  0.00           C  
ATOM     21  C   ARG A   2       4.467   7.090   6.163  1.00  0.00           C  
ATOM     22  O   ARG A   2       5.433   6.901   5.420  1.00  0.00           O  
ATOM     23  CB  ARG A   2       2.375   8.248   5.572  1.00  0.00           C  
ATOM     24  CG  ARG A   2       1.628   9.575   5.352  1.00  0.00           C  
ATOM     25  CD  ARG A   2       1.481   9.970   3.868  1.00  0.00           C  
ATOM     26  NE  ARG A   2       0.179   9.468   3.284  1.00  0.00           N  
ATOM     27  CZ  ARG A   2      -1.013  10.120   3.441  1.00  0.00           C  
ATOM     28  NH1 ARG A   2      -1.114  11.261   4.181  1.00  0.00           N  
ATOM     29  NH2 ARG A   2      -2.127   9.607   2.840  1.00  0.00           N  
ATOM     30  H   ARG A   2       4.767   9.103   4.510  1.00  0.00           H  
ATOM     31  HA  ARG A   2       3.699   8.743   7.244  1.00  0.00           H  
ATOM     32  HB2 ARG A   2       2.469   7.737   4.588  1.00  0.00           H  
ATOM     33  HB3 ARG A   2       1.755   7.596   6.229  1.00  0.00           H  
ATOM     34  HG2 ARG A   2       0.629   9.528   5.835  1.00  0.00           H  
ATOM     35  HG3 ARG A   2       2.194  10.380   5.872  1.00  0.00           H  
ATOM     36  HD2 ARG A   2       1.514  11.075   3.784  1.00  0.00           H  
ATOM     37  HD3 ARG A   2       2.315   9.549   3.267  1.00  0.00           H  
ATOM     38  HE  ARG A   2       0.179   8.681   2.659  1.00  0.00           H  
ATOM     39 HH11 ARG A   2      -0.306  11.638   4.629  1.00  0.00           H  
ATOM     40 HH12 ARG A   2      -1.995  11.727   4.264  1.00  0.00           H  
ATOM     41 HH21 ARG A   2      -2.047   8.789   2.271  1.00  0.00           H  
ATOM     42 HH22 ARG A   2      -3.010  10.069   2.938  1.00  0.00           H  
ATOM     43  N   ASP A   3       3.945   6.109   6.925  1.00  0.00           N  
ATOM     44  CA  ASP A   3       4.290   4.723   6.773  1.00  0.00           C  
ATOM     45  C   ASP A   3       2.892   4.223   6.767  1.00  0.00           C  
ATOM     46  O   ASP A   3       2.051   4.842   7.428  1.00  0.00           O  
ATOM     47  CB  ASP A   3       5.044   4.070   7.960  1.00  0.00           C  
ATOM     48  CG  ASP A   3       6.301   4.874   8.283  1.00  0.00           C  
ATOM     49  OD1 ASP A   3       7.153   5.037   7.370  1.00  0.00           O  
ATOM     50  OD2 ASP A   3       6.427   5.338   9.447  1.00  0.00           O  
ATOM     51  H   ASP A   3       3.114   6.190   7.487  1.00  0.00           H  
ATOM     52  HA  ASP A   3       4.769   4.542   5.820  1.00  0.00           H  
ATOM     53  HB2 ASP A   3       4.402   4.023   8.866  1.00  0.00           H  
ATOM     54  HB3 ASP A   3       5.328   3.031   7.687  1.00  0.00           H  
ATOM     55  N   GLY A   4       2.566   3.183   5.983  1.00  0.00           N  
ATOM     56  CA  GLY A   4       1.211   2.726   5.981  1.00  0.00           C  
ATOM     57  C   GLY A   4       1.250   1.363   5.418  1.00  0.00           C  
ATOM     58  O   GLY A   4       2.298   0.900   4.967  1.00  0.00           O  
ATOM     59  H   GLY A   4       3.205   2.603   5.463  1.00  0.00           H  
ATOM     60  HA2 GLY A   4       0.842   2.669   6.997  1.00  0.00           H  
ATOM     61  HA3 GLY A   4       0.641   3.366   5.324  1.00  0.00           H  
ATOM     62  N   TYR A   5       0.054   0.744   5.323  1.00  0.00           N  
ATOM     63  CA  TYR A   5      -0.199  -0.309   4.385  1.00  0.00           C  
ATOM     64  C   TYR A   5      -0.447   0.462   3.133  1.00  0.00           C  
ATOM     65  O   TYR A   5      -1.175   1.451   3.182  1.00  0.00           O  
ATOM     66  CB  TYR A   5      -1.492  -1.084   4.693  1.00  0.00           C  
ATOM     67  CG  TYR A   5      -1.314  -2.016   5.843  1.00  0.00           C  
ATOM     68  CD1 TYR A   5      -0.873  -3.323   5.604  1.00  0.00           C  
ATOM     69  CD2 TYR A   5      -1.647  -1.627   7.153  1.00  0.00           C  
ATOM     70  CE1 TYR A   5      -0.817  -4.243   6.650  1.00  0.00           C  
ATOM     71  CE2 TYR A   5      -1.595  -2.553   8.202  1.00  0.00           C  
ATOM     72  CZ  TYR A   5      -1.214  -3.875   7.940  1.00  0.00           C  
ATOM     73  OH  TYR A   5      -1.319  -4.864   8.938  1.00  0.00           O  
ATOM     74  H   TYR A   5      -0.774   1.162   5.680  1.00  0.00           H  
ATOM     75  HA  TYR A   5       0.661  -0.952   4.279  1.00  0.00           H  
ATOM     76  HB2 TYR A   5      -2.293  -0.372   4.967  1.00  0.00           H  
ATOM     77  HB3 TYR A   5      -1.831  -1.669   3.810  1.00  0.00           H  
ATOM     78  HD1 TYR A   5      -0.598  -3.626   4.605  1.00  0.00           H  
ATOM     79  HD2 TYR A   5      -1.984  -0.621   7.349  1.00  0.00           H  
ATOM     80  HE1 TYR A   5      -0.495  -5.247   6.440  1.00  0.00           H  
ATOM     81  HE2 TYR A   5      -1.885  -2.253   9.197  1.00  0.00           H  
ATOM     82  HH  TYR A   5      -1.740  -5.630   8.502  1.00  0.00           H  
ATOM     83  N   ILE A   6       0.160   0.073   1.997  1.00  0.00           N  
ATOM     84  CA  ILE A   6      -0.041   0.788   0.773  1.00  0.00           C  
ATOM     85  C   ILE A   6      -1.219   0.123   0.127  1.00  0.00           C  
ATOM     86  O   ILE A   6      -1.349  -1.118   0.106  1.00  0.00           O  
ATOM     87  CB  ILE A   6       1.179   0.950  -0.136  1.00  0.00           C  
ATOM     88  CG1 ILE A   6       0.951   2.044  -1.215  1.00  0.00           C  
ATOM     89  CG2 ILE A   6       1.634  -0.392  -0.729  1.00  0.00           C  
ATOM     90  CD1 ILE A   6       2.192   2.350  -2.059  1.00  0.00           C  
ATOM     91  H   ILE A   6       0.611  -0.827   1.930  1.00  0.00           H  
ATOM     92  HA  ILE A   6      -0.320   1.801   1.030  1.00  0.00           H  
ATOM     93  HB  ILE A   6       2.011   1.317   0.509  1.00  0.00           H  
ATOM     94 HG12 ILE A   6       0.127   1.742  -1.895  1.00  0.00           H  
ATOM     95 HG13 ILE A   6       0.637   2.981  -0.702  1.00  0.00           H  
ATOM     96 HG21 ILE A   6       1.843  -1.108   0.090  1.00  0.00           H  
ATOM     97 HG22 ILE A   6       2.570  -0.271  -1.313  1.00  0.00           H  
ATOM     98 HG23 ILE A   6       0.860  -0.815  -1.402  1.00  0.00           H  
ATOM     99 HD11 ILE A   6       2.025   3.259  -2.677  1.00  0.00           H  
ATOM    100 HD12 ILE A   6       2.419   1.502  -2.740  1.00  0.00           H  
ATOM    101 HD13 ILE A   6       3.078   2.523  -1.412  1.00  0.00           H  
ATOM    102  N   ALA A   7      -2.095   1.034  -0.355  1.00  0.00           N  
ATOM    103  CA  ALA A   7      -3.240   0.787  -1.166  1.00  0.00           C  
ATOM    104  C   ALA A   7      -2.773   0.742  -2.576  1.00  0.00           C  
ATOM    105  O   ALA A   7      -1.636   0.386  -2.854  1.00  0.00           O  
ATOM    106  CB  ALA A   7      -4.300   1.900  -1.054  1.00  0.00           C  
ATOM    107  H   ALA A   7      -1.900   1.997  -0.196  1.00  0.00           H  
ATOM    108  HA  ALA A   7      -3.646  -0.164  -0.890  1.00  0.00           H  
ATOM    109  HB1 ALA A   7      -4.658   1.961  -0.009  1.00  0.00           H  
ATOM    110  HB2 ALA A   7      -5.191   1.674  -1.670  1.00  0.00           H  
ATOM    111  HB3 ALA A   7      -3.894   2.890  -1.354  1.00  0.00           H  
ATOM    112  N   GLN A   8      -3.650   1.135  -3.503  1.00  0.00           N  
ATOM    113  CA  GLN A   8      -3.330   1.375  -4.866  1.00  0.00           C  
ATOM    114  C   GLN A   8      -4.232   2.558  -5.033  1.00  0.00           C  
ATOM    115  O   GLN A   8      -5.086   2.722  -4.153  1.00  0.00           O  
ATOM    116  CB  GLN A   8      -3.713   0.199  -5.794  1.00  0.00           C  
ATOM    117  CG  GLN A   8      -5.210  -0.088  -5.940  1.00  0.00           C  
ATOM    118  CD  GLN A   8      -5.361  -1.466  -6.578  1.00  0.00           C  
ATOM    119  OE1 GLN A   8      -5.371  -1.585  -7.806  1.00  0.00           O  
ATOM    120  NE2 GLN A   8      -5.433  -2.538  -5.737  1.00  0.00           N  
ATOM    121  H   GLN A   8      -4.540   1.565  -3.288  1.00  0.00           H  
ATOM    122  HA  GLN A   8      -2.289   1.654  -4.952  1.00  0.00           H  
ATOM    123  HB2 GLN A   8      -3.307   0.372  -6.810  1.00  0.00           H  
ATOM    124  HB3 GLN A   8      -3.233  -0.707  -5.360  1.00  0.00           H  
ATOM    125  HG2 GLN A   8      -5.682  -0.060  -4.946  1.00  0.00           H  
ATOM    126  HG3 GLN A   8      -5.695   0.674  -6.588  1.00  0.00           H  
ATOM    127 HE21 GLN A   8      -5.428  -2.401  -4.730  1.00  0.00           H  
ATOM    128 HE22 GLN A   8      -5.510  -3.457  -6.119  1.00  0.00           H  
ATOM    129  N   PRO A   9      -4.123   3.396  -6.055  1.00  0.00           N  
ATOM    130  CA  PRO A   9      -4.952   4.580  -6.158  1.00  0.00           C  
ATOM    131  C   PRO A   9      -6.393   4.176  -6.374  1.00  0.00           C  
ATOM    132  O   PRO A   9      -6.611   3.115  -6.949  1.00  0.00           O  
ATOM    133  CB  PRO A   9      -4.405   5.309  -7.394  1.00  0.00           C  
ATOM    134  CG  PRO A   9      -2.926   4.914  -7.428  1.00  0.00           C  
ATOM    135  CD  PRO A   9      -2.957   3.463  -6.939  1.00  0.00           C  
ATOM    136  HA  PRO A   9      -4.839   5.139  -5.240  1.00  0.00           H  
ATOM    137  HB2 PRO A   9      -4.896   4.930  -8.317  1.00  0.00           H  
ATOM    138  HB3 PRO A   9      -4.554   6.404  -7.326  1.00  0.00           H  
ATOM    139  HG2 PRO A   9      -2.479   5.011  -8.437  1.00  0.00           H  
ATOM    140  HG3 PRO A   9      -2.355   5.536  -6.704  1.00  0.00           H  
ATOM    141  HD2 PRO A   9      -3.127   2.770  -7.790  1.00  0.00           H  
ATOM    142  HD3 PRO A   9      -2.012   3.207  -6.411  1.00  0.00           H  
ATOM    143  N   GLU A  10      -7.404   4.944  -5.910  1.00  0.00           N  
ATOM    144  CA  GLU A  10      -7.301   6.169  -5.157  1.00  0.00           C  
ATOM    145  C   GLU A  10      -7.075   5.806  -3.715  1.00  0.00           C  
ATOM    146  O   GLU A  10      -6.571   6.605  -2.932  1.00  0.00           O  
ATOM    147  CB  GLU A  10      -8.594   7.021  -5.231  1.00  0.00           C  
ATOM    148  CG  GLU A  10      -8.782   7.781  -6.562  1.00  0.00           C  
ATOM    149  CD  GLU A  10      -9.159   6.836  -7.700  1.00  0.00           C  
ATOM    150  OE1 GLU A  10     -10.279   6.264  -7.640  1.00  0.00           O  
ATOM    151  OE2 GLU A  10      -8.338   6.672  -8.641  1.00  0.00           O  
ATOM    152  H   GLU A  10      -8.341   4.647  -6.065  1.00  0.00           H  
ATOM    153  HA  GLU A  10      -6.462   6.739  -5.521  1.00  0.00           H  
ATOM    154  HB2 GLU A  10      -9.487   6.395  -5.026  1.00  0.00           H  
ATOM    155  HB3 GLU A  10      -8.562   7.798  -4.436  1.00  0.00           H  
ATOM    156  HG2 GLU A  10      -9.599   8.527  -6.438  1.00  0.00           H  
ATOM    157  HG3 GLU A  10      -7.846   8.329  -6.811  1.00  0.00           H  
ATOM    158  N   ASN A  11      -7.478   4.580  -3.353  1.00  0.00           N  
ATOM    159  CA  ASN A  11      -7.536   4.044  -2.045  1.00  0.00           C  
ATOM    160  C   ASN A  11      -8.000   2.688  -2.505  1.00  0.00           C  
ATOM    161  O   ASN A  11      -8.586   2.632  -3.585  1.00  0.00           O  
ATOM    162  CB  ASN A  11      -8.602   4.776  -1.189  1.00  0.00           C  
ATOM    163  CG  ASN A  11      -9.133   3.870  -0.085  1.00  0.00           C  
ATOM    164  OD1 ASN A  11      -8.350   3.254   0.650  1.00  0.00           O  
ATOM    165  ND2 ASN A  11     -10.485   3.743  -0.027  1.00  0.00           N  
ATOM    166  H   ASN A  11      -7.832   3.862  -3.965  1.00  0.00           H  
ATOM    167  HA  ASN A  11      -6.551   3.998  -1.598  1.00  0.00           H  
ATOM    168  HB2 ASN A  11      -8.149   5.685  -0.738  1.00  0.00           H  
ATOM    169  HB3 ASN A  11      -9.437   5.096  -1.849  1.00  0.00           H  
ATOM    170 HD21 ASN A  11     -11.073   4.232  -0.677  1.00  0.00           H  
ATOM    171 HD22 ASN A  11     -10.864   3.013   0.553  1.00  0.00           H  
ATOM    172  N   CYS A  12      -7.749   1.629  -1.714  1.00  0.00           N  
ATOM    173  CA  CYS A  12      -8.126   0.234  -1.850  1.00  0.00           C  
ATOM    174  C   CYS A  12      -7.118  -0.346  -0.909  1.00  0.00           C  
ATOM    175  O   CYS A  12      -6.693   0.336   0.019  1.00  0.00           O  
ATOM    176  CB  CYS A  12      -8.029  -0.482  -3.243  1.00  0.00           C  
ATOM    177  SG  CYS A  12      -9.248   0.005  -4.505  1.00  0.00           S  
ATOM    178  H   CYS A  12      -7.272   1.815  -0.845  1.00  0.00           H  
ATOM    179  HA  CYS A  12      -9.091   0.077  -1.405  1.00  0.00           H  
ATOM    180  HB2 CYS A  12      -6.998  -0.337  -3.637  1.00  0.00           H  
ATOM    181  HB3 CYS A  12      -8.198  -1.572  -3.122  1.00  0.00           H  
ATOM    182  N   VAL A  13      -6.673  -1.588  -1.167  1.00  0.00           N  
ATOM    183  CA  VAL A  13      -5.470  -2.174  -0.660  1.00  0.00           C  
ATOM    184  C   VAL A  13      -4.755  -2.395  -1.963  1.00  0.00           C  
ATOM    185  O   VAL A  13      -5.396  -2.339  -3.016  1.00  0.00           O  
ATOM    186  CB  VAL A  13      -5.647  -3.502   0.070  1.00  0.00           C  
ATOM    187  CG1 VAL A  13      -6.028  -3.209   1.530  1.00  0.00           C  
ATOM    188  CG2 VAL A  13      -6.689  -4.407  -0.627  1.00  0.00           C  
ATOM    189  H   VAL A  13      -6.967  -2.081  -1.979  1.00  0.00           H  
ATOM    190  HA  VAL A  13      -4.924  -1.468  -0.060  1.00  0.00           H  
ATOM    191  HB  VAL A  13      -4.680  -4.057   0.082  1.00  0.00           H  
ATOM    192 HG11 VAL A  13      -5.193  -2.709   2.060  1.00  0.00           H  
ATOM    193 HG12 VAL A  13      -6.235  -4.161   2.060  1.00  0.00           H  
ATOM    194 HG13 VAL A  13      -6.923  -2.557   1.581  1.00  0.00           H  
ATOM    195 HG21 VAL A  13      -6.414  -4.580  -1.689  1.00  0.00           H  
ATOM    196 HG22 VAL A  13      -7.703  -3.962  -0.577  1.00  0.00           H  
ATOM    197 HG23 VAL A  13      -6.714  -5.398  -0.122  1.00  0.00           H  
ATOM    198  N   TYR A  14      -3.427  -2.654  -1.932  1.00  0.00           N  
ATOM    199  CA  TYR A  14      -2.746  -3.264  -3.056  1.00  0.00           C  
ATOM    200  C   TYR A  14      -2.921  -4.747  -2.868  1.00  0.00           C  
ATOM    201  O   TYR A  14      -3.851  -5.191  -2.204  1.00  0.00           O  
ATOM    202  CB  TYR A  14      -1.244  -2.838  -3.233  1.00  0.00           C  
ATOM    203  CG  TYR A  14      -0.925  -2.279  -4.609  1.00  0.00           C  
ATOM    204  CD1 TYR A  14      -1.489  -2.815  -5.786  1.00  0.00           C  
ATOM    205  CD2 TYR A  14      -0.039  -1.192  -4.737  1.00  0.00           C  
ATOM    206  CE1 TYR A  14      -1.254  -2.221  -7.033  1.00  0.00           C  
ATOM    207  CE2 TYR A  14       0.200  -0.595  -5.982  1.00  0.00           C  
ATOM    208  CZ  TYR A  14      -0.426  -1.096  -7.128  1.00  0.00           C  
ATOM    209  OH  TYR A  14      -0.223  -0.452  -8.367  1.00  0.00           O  
ATOM    210  H   TYR A  14      -2.894  -2.585  -1.092  1.00  0.00           H  
ATOM    211  HA  TYR A  14      -3.290  -2.984  -3.942  1.00  0.00           H  
ATOM    212  HB2 TYR A  14      -0.994  -2.100  -2.441  1.00  0.00           H  
ATOM    213  HB3 TYR A  14      -0.534  -3.667  -3.057  1.00  0.00           H  
ATOM    214  HD1 TYR A  14      -2.142  -3.673  -5.749  1.00  0.00           H  
ATOM    215  HD2 TYR A  14       0.418  -0.766  -3.857  1.00  0.00           H  
ATOM    216  HE1 TYR A  14      -1.738  -2.631  -7.908  1.00  0.00           H  
ATOM    217  HE2 TYR A  14       0.849   0.267  -6.046  1.00  0.00           H  
ATOM    218  HH  TYR A  14      -0.811  -0.847  -9.017  1.00  0.00           H  
ATOM    219  N   HIS A  15      -2.028  -5.565  -3.425  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -1.926  -6.935  -3.022  1.00  0.00           C  
ATOM    221  C   HIS A  15      -0.451  -7.033  -2.912  1.00  0.00           C  
ATOM    222  O   HIS A  15       0.250  -6.043  -3.141  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -2.486  -7.974  -4.021  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -3.966  -8.165  -3.849  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -4.901  -7.355  -4.434  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -4.634  -9.065  -3.090  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -6.103  -7.759  -4.045  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -5.969  -8.797  -3.229  1.00  0.00           N  
ATOM    229  H   HIS A  15      -1.211  -5.236  -3.902  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -2.344  -7.082  -2.032  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -2.246  -7.674  -5.064  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -2.034  -8.972  -3.843  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -4.708  -6.574  -5.028  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -4.265  -9.861  -2.453  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -7.033  -7.319  -4.344  1.00  0.00           H  
ATOM    236  HE2 HIS A  15      -6.712  -9.296  -2.783  1.00  0.00           H  
ATOM    237  N   CYS A  16       0.042  -8.221  -2.551  1.00  0.00           N  
ATOM    238  CA  CYS A  16       1.419  -8.508  -2.384  1.00  0.00           C  
ATOM    239  C   CYS A  16       1.397  -9.849  -3.015  1.00  0.00           C  
ATOM    240  O   CYS A  16       0.315 -10.353  -3.330  1.00  0.00           O  
ATOM    241  CB  CYS A  16       1.835  -8.646  -0.897  1.00  0.00           C  
ATOM    242  SG  CYS A  16       3.632  -8.700  -0.650  1.00  0.00           S  
ATOM    243  H   CYS A  16      -0.485  -9.078  -2.604  1.00  0.00           H  
ATOM    244  HA  CYS A  16       2.025  -7.822  -2.958  1.00  0.00           H  
ATOM    245  HB2 CYS A  16       1.456  -7.749  -0.363  1.00  0.00           H  
ATOM    246  HB3 CYS A  16       1.339  -9.527  -0.436  1.00  0.00           H  
ATOM    247  N   PHE A  17       2.570 -10.466  -3.186  1.00  0.00           N  
ATOM    248  CA  PHE A  17       2.693 -11.798  -3.649  1.00  0.00           C  
ATOM    249  C   PHE A  17       3.577 -12.308  -2.555  1.00  0.00           C  
ATOM    250  O   PHE A  17       4.538 -11.593  -2.256  1.00  0.00           O  
ATOM    251  CB  PHE A  17       3.460 -11.884  -4.989  1.00  0.00           C  
ATOM    252  CG  PHE A  17       2.760 -11.057  -6.039  1.00  0.00           C  
ATOM    253  CD1 PHE A  17       1.520 -11.458  -6.564  1.00  0.00           C  
ATOM    254  CD2 PHE A  17       3.314  -9.835  -6.466  1.00  0.00           C  
ATOM    255  CE1 PHE A  17       0.842 -10.654  -7.489  1.00  0.00           C  
ATOM    256  CE2 PHE A  17       2.641  -9.029  -7.394  1.00  0.00           C  
ATOM    257  CZ  PHE A  17       1.402  -9.439  -7.905  1.00  0.00           C  
ATOM    258  H   PHE A  17       3.456 -10.126  -2.877  1.00  0.00           H  
ATOM    259  HA  PHE A  17       1.733 -12.290  -3.690  1.00  0.00           H  
ATOM    260  HB2 PHE A  17       4.501 -11.510  -4.883  1.00  0.00           H  
ATOM    261  HB3 PHE A  17       3.499 -12.936  -5.321  1.00  0.00           H  
ATOM    262  HD1 PHE A  17       1.070 -12.386  -6.244  1.00  0.00           H  
ATOM    263  HD2 PHE A  17       4.258  -9.511  -6.060  1.00  0.00           H  
ATOM    264  HE1 PHE A  17      -0.118 -10.967  -7.870  1.00  0.00           H  
ATOM    265  HE2 PHE A  17       3.070  -8.089  -7.712  1.00  0.00           H  
ATOM    266  HZ  PHE A  17       0.876  -8.815  -8.614  1.00  0.00           H  
ATOM    267  N   PRO A  18       3.330 -13.454  -1.927  1.00  0.00           N  
ATOM    268  CA  PRO A  18       4.218 -14.017  -0.925  1.00  0.00           C  
ATOM    269  C   PRO A  18       5.629 -14.200  -1.431  1.00  0.00           C  
ATOM    270  O   PRO A  18       5.834 -14.912  -2.412  1.00  0.00           O  
ATOM    271  CB  PRO A  18       3.559 -15.362  -0.611  1.00  0.00           C  
ATOM    272  CG  PRO A  18       2.059 -15.044  -0.660  1.00  0.00           C  
ATOM    273  CD  PRO A  18       1.962 -13.955  -1.739  1.00  0.00           C  
ATOM    274  HA  PRO A  18       4.230 -13.345  -0.076  1.00  0.00           H  
ATOM    275  HB2 PRO A  18       3.790 -16.098  -1.414  1.00  0.00           H  
ATOM    276  HB3 PRO A  18       3.882 -15.771   0.365  1.00  0.00           H  
ATOM    277  HG2 PRO A  18       1.449 -15.938  -0.903  1.00  0.00           H  
ATOM    278  HG3 PRO A  18       1.730 -14.627   0.316  1.00  0.00           H  
ATOM    279  HD2 PRO A  18       1.574 -14.363  -2.692  1.00  0.00           H  
ATOM    280  HD3 PRO A  18       1.300 -13.133  -1.389  1.00  0.00           H  
ATOM    281  N   GLY A  19       6.595 -13.511  -0.797  1.00  0.00           N  
ATOM    282  CA  GLY A  19       7.933 -13.374  -1.307  1.00  0.00           C  
ATOM    283  C   GLY A  19       8.232 -11.920  -1.145  1.00  0.00           C  
ATOM    284  O   GLY A  19       9.299 -11.558  -0.659  1.00  0.00           O  
ATOM    285  H   GLY A  19       6.398 -12.976   0.021  1.00  0.00           H  
ATOM    286  HA2 GLY A  19       8.592 -13.951  -0.676  1.00  0.00           H  
ATOM    287  HA3 GLY A  19       7.971 -13.632  -2.357  1.00  0.00           H  
ATOM    288  N   SER A  20       7.244 -11.074  -1.514  1.00  0.00           N  
ATOM    289  CA  SER A  20       7.216  -9.634  -1.384  1.00  0.00           C  
ATOM    290  C   SER A  20       7.735  -8.930  -2.596  1.00  0.00           C  
ATOM    291  O   SER A  20       7.509  -7.729  -2.714  1.00  0.00           O  
ATOM    292  CB  SER A  20       7.870  -8.985  -0.134  1.00  0.00           C  
ATOM    293  OG  SER A  20       7.325  -9.518   1.069  1.00  0.00           O  
ATOM    294  H   SER A  20       6.376 -11.448  -1.866  1.00  0.00           H  
ATOM    295  HA  SER A  20       6.166  -9.397  -1.338  1.00  0.00           H  
ATOM    296  HB2 SER A  20       8.969  -9.150  -0.141  1.00  0.00           H  
ATOM    297  HB3 SER A  20       7.682  -7.889  -0.145  1.00  0.00           H  
ATOM    298  HG  SER A  20       7.737 -10.387   1.145  1.00  0.00           H  
ATOM    299  N   SER A  21       8.416  -9.625  -3.532  1.00  0.00           N  
ATOM    300  CA  SER A  21       9.160  -9.051  -4.636  1.00  0.00           C  
ATOM    301  C   SER A  21       8.431  -7.972  -5.418  1.00  0.00           C  
ATOM    302  O   SER A  21       8.953  -6.884  -5.673  1.00  0.00           O  
ATOM    303  CB  SER A  21       9.577 -10.180  -5.610  1.00  0.00           C  
ATOM    304  OG  SER A  21       9.960 -11.342  -4.871  1.00  0.00           O  
ATOM    305  H   SER A  21       8.603 -10.606  -3.452  1.00  0.00           H  
ATOM    306  HA  SER A  21      10.047  -8.608  -4.203  1.00  0.00           H  
ATOM    307  HB2 SER A  21       8.725 -10.465  -6.265  1.00  0.00           H  
ATOM    308  HB3 SER A  21      10.418  -9.835  -6.251  1.00  0.00           H  
ATOM    309  HG  SER A  21      10.379 -11.948  -5.494  1.00  0.00           H  
ATOM    310  N   GLY A  22       7.165  -8.253  -5.801  1.00  0.00           N  
ATOM    311  CA  GLY A  22       6.393  -7.342  -6.615  1.00  0.00           C  
ATOM    312  C   GLY A  22       5.860  -6.203  -5.799  1.00  0.00           C  
ATOM    313  O   GLY A  22       5.682  -5.104  -6.312  1.00  0.00           O  
ATOM    314  H   GLY A  22       6.750  -9.134  -5.581  1.00  0.00           H  
ATOM    315  HA2 GLY A  22       7.037  -6.938  -7.385  1.00  0.00           H  
ATOM    316  HA3 GLY A  22       5.554  -7.888  -7.018  1.00  0.00           H  
ATOM    317  N   CYS A  23       5.613  -6.427  -4.488  1.00  0.00           N  
ATOM    318  CA  CYS A  23       5.097  -5.422  -3.579  1.00  0.00           C  
ATOM    319  C   CYS A  23       6.196  -4.453  -3.325  1.00  0.00           C  
ATOM    320  O   CYS A  23       5.971  -3.251  -3.400  1.00  0.00           O  
ATOM    321  CB  CYS A  23       4.613  -6.040  -2.241  1.00  0.00           C  
ATOM    322  SG  CYS A  23       4.607  -5.046  -0.704  1.00  0.00           S  
ATOM    323  H   CYS A  23       5.894  -7.293  -4.072  1.00  0.00           H  
ATOM    324  HA  CYS A  23       4.283  -4.895  -4.058  1.00  0.00           H  
ATOM    325  HB2 CYS A  23       3.589  -6.432  -2.415  1.00  0.00           H  
ATOM    326  HB3 CYS A  23       5.268  -6.911  -2.027  1.00  0.00           H  
ATOM    327  N   ASP A  24       7.418  -4.970  -3.061  1.00  0.00           N  
ATOM    328  CA  ASP A  24       8.619  -4.190  -2.856  1.00  0.00           C  
ATOM    329  C   ASP A  24       8.847  -3.304  -4.060  1.00  0.00           C  
ATOM    330  O   ASP A  24       9.053  -2.101  -3.933  1.00  0.00           O  
ATOM    331  CB  ASP A  24       9.848  -5.111  -2.622  1.00  0.00           C  
ATOM    332  CG  ASP A  24      11.091  -4.313  -2.219  1.00  0.00           C  
ATOM    333  OD1 ASP A  24      11.235  -4.012  -1.004  1.00  0.00           O  
ATOM    334  OD2 ASP A  24      11.909  -3.994  -3.122  1.00  0.00           O  
ATOM    335  H   ASP A  24       7.527  -5.971  -2.979  1.00  0.00           H  
ATOM    336  HA  ASP A  24       8.452  -3.566  -1.987  1.00  0.00           H  
ATOM    337  HB2 ASP A  24       9.608  -5.830  -1.808  1.00  0.00           H  
ATOM    338  HB3 ASP A  24      10.064  -5.702  -3.536  1.00  0.00           H  
ATOM    339  N   THR A  25       8.748  -3.886  -5.269  1.00  0.00           N  
ATOM    340  CA  THR A  25       8.858  -3.163  -6.517  1.00  0.00           C  
ATOM    341  C   THR A  25       7.795  -2.078  -6.646  1.00  0.00           C  
ATOM    342  O   THR A  25       8.111  -0.948  -7.017  1.00  0.00           O  
ATOM    343  CB  THR A  25       8.776  -4.103  -7.707  1.00  0.00           C  
ATOM    344  OG1 THR A  25       9.680  -5.197  -7.550  1.00  0.00           O  
ATOM    345  CG2 THR A  25       9.145  -3.367  -9.011  1.00  0.00           C  
ATOM    346  H   THR A  25       8.626  -4.875  -5.336  1.00  0.00           H  
ATOM    347  HA  THR A  25       9.825  -2.677  -6.512  1.00  0.00           H  
ATOM    348  HB  THR A  25       7.739  -4.497  -7.786  1.00  0.00           H  
ATOM    349  HG1 THR A  25       9.344  -5.798  -6.855  1.00  0.00           H  
ATOM    350 HG21 THR A  25      10.166  -2.931  -8.936  1.00  0.00           H  
ATOM    351 HG22 THR A  25       8.428  -2.546  -9.226  1.00  0.00           H  
ATOM    352 HG23 THR A  25       9.127  -4.071  -9.870  1.00  0.00           H  
ATOM    353  N   LEU A  26       6.507  -2.373  -6.327  1.00  0.00           N  
ATOM    354  CA  LEU A  26       5.438  -1.390  -6.410  1.00  0.00           C  
ATOM    355  C   LEU A  26       5.640  -0.304  -5.391  1.00  0.00           C  
ATOM    356  O   LEU A  26       5.452   0.879  -5.664  1.00  0.00           O  
ATOM    357  CB  LEU A  26       4.034  -1.986  -6.168  1.00  0.00           C  
ATOM    358  CG  LEU A  26       3.531  -2.865  -7.333  1.00  0.00           C  
ATOM    359  CD1 LEU A  26       2.342  -3.737  -6.885  1.00  0.00           C  
ATOM    360  CD2 LEU A  26       3.181  -2.024  -8.577  1.00  0.00           C  
ATOM    361  H   LEU A  26       6.222  -3.305  -6.067  1.00  0.00           H  
ATOM    362  HA  LEU A  26       5.476  -0.939  -7.390  1.00  0.00           H  
ATOM    363  HB2 LEU A  26       4.051  -2.579  -5.227  1.00  0.00           H  
ATOM    364  HB3 LEU A  26       3.297  -1.164  -6.027  1.00  0.00           H  
ATOM    365  HG  LEU A  26       4.350  -3.560  -7.630  1.00  0.00           H  
ATOM    366 HD11 LEU A  26       2.651  -4.407  -6.053  1.00  0.00           H  
ATOM    367 HD12 LEU A  26       1.988  -4.363  -7.730  1.00  0.00           H  
ATOM    368 HD13 LEU A  26       1.503  -3.106  -6.530  1.00  0.00           H  
ATOM    369 HD21 LEU A  26       2.798  -2.676  -9.389  1.00  0.00           H  
ATOM    370 HD22 LEU A  26       4.079  -1.494  -8.959  1.00  0.00           H  
ATOM    371 HD23 LEU A  26       2.404  -1.269  -8.330  1.00  0.00           H  
ATOM    372  N   CYS A  27       6.074  -0.696  -4.185  1.00  0.00           N  
ATOM    373  CA  CYS A  27       6.423   0.198  -3.109  1.00  0.00           C  
ATOM    374  C   CYS A  27       7.500   1.162  -3.542  1.00  0.00           C  
ATOM    375  O   CYS A  27       7.386   2.359  -3.281  1.00  0.00           O  
ATOM    376  CB  CYS A  27       6.900  -0.559  -1.845  1.00  0.00           C  
ATOM    377  SG  CYS A  27       6.933   0.491  -0.369  1.00  0.00           S  
ATOM    378  H   CYS A  27       6.138  -1.687  -3.981  1.00  0.00           H  
ATOM    379  HA  CYS A  27       5.533   0.768  -2.883  1.00  0.00           H  
ATOM    380  HB2 CYS A  27       6.197  -1.399  -1.649  1.00  0.00           H  
ATOM    381  HB3 CYS A  27       7.902  -1.000  -2.020  1.00  0.00           H  
ATOM    382  N   LYS A  28       8.543   0.666  -4.262  1.00  0.00           N  
ATOM    383  CA  LYS A  28       9.638   1.486  -4.750  1.00  0.00           C  
ATOM    384  C   LYS A  28       9.125   2.572  -5.660  1.00  0.00           C  
ATOM    385  O   LYS A  28       9.393   3.752  -5.446  1.00  0.00           O  
ATOM    386  CB  LYS A  28      10.721   0.703  -5.551  1.00  0.00           C  
ATOM    387  CG  LYS A  28      11.661  -0.182  -4.709  1.00  0.00           C  
ATOM    388  CD  LYS A  28      12.668   0.612  -3.863  1.00  0.00           C  
ATOM    389  CE  LYS A  28      13.752  -0.262  -3.214  1.00  0.00           C  
ATOM    390  NZ  LYS A  28      13.169  -1.220  -2.247  1.00  0.00           N  
ATOM    391  H   LYS A  28       8.602  -0.322  -4.468  1.00  0.00           H  
ATOM    392  HA  LYS A  28      10.087   1.963  -3.893  1.00  0.00           H  
ATOM    393  HB2 LYS A  28      10.217   0.062  -6.306  1.00  0.00           H  
ATOM    394  HB3 LYS A  28      11.369   1.420  -6.106  1.00  0.00           H  
ATOM    395  HG2 LYS A  28      11.065  -0.843  -4.050  1.00  0.00           H  
ATOM    396  HG3 LYS A  28      12.236  -0.830  -5.409  1.00  0.00           H  
ATOM    397  HD2 LYS A  28      13.178   1.351  -4.521  1.00  0.00           H  
ATOM    398  HD3 LYS A  28      12.126   1.181  -3.074  1.00  0.00           H  
ATOM    399  HE2 LYS A  28      14.301  -0.847  -3.983  1.00  0.00           H  
ATOM    400  HE3 LYS A  28      14.471   0.375  -2.655  1.00  0.00           H  
ATOM    401  HZ1 LYS A  28      13.933  -1.728  -1.756  1.00  0.00           H  
ATOM    402  HZ2 LYS A  28      12.558  -1.900  -2.742  1.00  0.00           H  
ATOM    403  HZ3 LYS A  28      12.610  -0.691  -1.546  1.00  0.00           H  
ATOM    404  N   GLU A  29       8.346   2.199  -6.697  1.00  0.00           N  
ATOM    405  CA  GLU A  29       7.928   3.130  -7.724  1.00  0.00           C  
ATOM    406  C   GLU A  29       6.872   4.092  -7.240  1.00  0.00           C  
ATOM    407  O   GLU A  29       6.658   5.133  -7.858  1.00  0.00           O  
ATOM    408  CB  GLU A  29       7.435   2.417  -9.006  1.00  0.00           C  
ATOM    409  CG  GLU A  29       6.268   1.446  -8.774  1.00  0.00           C  
ATOM    410  CD  GLU A  29       5.928   0.700 -10.060  1.00  0.00           C  
ATOM    411  OE1 GLU A  29       6.832   0.009 -10.604  1.00  0.00           O  
ATOM    412  OE2 GLU A  29       4.755   0.797 -10.509  1.00  0.00           O  
ATOM    413  H   GLU A  29       8.083   1.239  -6.822  1.00  0.00           H  
ATOM    414  HA  GLU A  29       8.795   3.717  -7.994  1.00  0.00           H  
ATOM    415  HB2 GLU A  29       7.129   3.174  -9.758  1.00  0.00           H  
ATOM    416  HB3 GLU A  29       8.296   1.852  -9.430  1.00  0.00           H  
ATOM    417  HG2 GLU A  29       6.562   0.707  -8.004  1.00  0.00           H  
ATOM    418  HG3 GLU A  29       5.378   1.999  -8.405  1.00  0.00           H  
ATOM    419  N   LYS A  30       6.200   3.785  -6.105  1.00  0.00           N  
ATOM    420  CA  LYS A  30       5.260   4.697  -5.485  1.00  0.00           C  
ATOM    421  C   LYS A  30       5.972   5.557  -4.471  1.00  0.00           C  
ATOM    422  O   LYS A  30       5.386   6.487  -3.919  1.00  0.00           O  
ATOM    423  CB  LYS A  30       4.081   3.982  -4.783  1.00  0.00           C  
ATOM    424  CG  LYS A  30       3.141   3.210  -5.738  1.00  0.00           C  
ATOM    425  CD  LYS A  30       2.404   4.058  -6.794  1.00  0.00           C  
ATOM    426  CE  LYS A  30       1.499   5.150  -6.200  1.00  0.00           C  
ATOM    427  NZ  LYS A  30       0.812   5.921  -7.263  1.00  0.00           N  
ATOM    428  H   LYS A  30       6.333   2.898  -5.655  1.00  0.00           H  
ATOM    429  HA  LYS A  30       4.869   5.366  -6.238  1.00  0.00           H  
ATOM    430  HB2 LYS A  30       4.489   3.267  -4.035  1.00  0.00           H  
ATOM    431  HB3 LYS A  30       3.474   4.731  -4.227  1.00  0.00           H  
ATOM    432  HG2 LYS A  30       3.734   2.437  -6.271  1.00  0.00           H  
ATOM    433  HG3 LYS A  30       2.381   2.677  -5.124  1.00  0.00           H  
ATOM    434  HD2 LYS A  30       3.155   4.514  -7.475  1.00  0.00           H  
ATOM    435  HD3 LYS A  30       1.779   3.364  -7.402  1.00  0.00           H  
ATOM    436  HE2 LYS A  30       0.719   4.698  -5.552  1.00  0.00           H  
ATOM    437  HE3 LYS A  30       2.094   5.874  -5.605  1.00  0.00           H  
ATOM    438  HZ1 LYS A  30       0.231   6.661  -6.821  1.00  0.00           H  
ATOM    439  HZ2 LYS A  30       0.201   5.291  -7.821  1.00  0.00           H  
ATOM    440  HZ3 LYS A  30       1.519   6.363  -7.885  1.00  0.00           H  
ATOM    441  N   GLY A  31       7.272   5.287  -4.227  1.00  0.00           N  
ATOM    442  CA  GLY A  31       8.133   6.193  -3.513  1.00  0.00           C  
ATOM    443  C   GLY A  31       8.290   5.805  -2.083  1.00  0.00           C  
ATOM    444  O   GLY A  31       8.534   6.678  -1.255  1.00  0.00           O  
ATOM    445  H   GLY A  31       7.744   4.522  -4.672  1.00  0.00           H  
ATOM    446  HA2 GLY A  31       9.104   6.123  -3.982  1.00  0.00           H  
ATOM    447  HA3 GLY A  31       7.722   7.192  -3.551  1.00  0.00           H  
ATOM    448  N   GLY A  32       8.166   4.501  -1.747  1.00  0.00           N  
ATOM    449  CA  GLY A  32       8.506   4.002  -0.435  1.00  0.00           C  
ATOM    450  C   GLY A  32       9.850   3.376  -0.579  1.00  0.00           C  
ATOM    451  O   GLY A  32      10.176   2.821  -1.627  1.00  0.00           O  
ATOM    452  H   GLY A  32       7.867   3.792  -2.401  1.00  0.00           H  
ATOM    453  HA2 GLY A  32       8.554   4.813   0.280  1.00  0.00           H  
ATOM    454  HA3 GLY A  32       7.794   3.232  -0.183  1.00  0.00           H  
ATOM    455  N   THR A  33      10.697   3.450   0.468  1.00  0.00           N  
ATOM    456  CA  THR A  33      12.082   3.072   0.325  1.00  0.00           C  
ATOM    457  C   THR A  33      12.241   1.571   0.359  1.00  0.00           C  
ATOM    458  O   THR A  33      13.188   1.025  -0.207  1.00  0.00           O  
ATOM    459  CB  THR A  33      12.952   3.734   1.378  1.00  0.00           C  
ATOM    460  OG1 THR A  33      12.287   3.747   2.639  1.00  0.00           O  
ATOM    461  CG2 THR A  33      13.209   5.192   0.941  1.00  0.00           C  
ATOM    462  H   THR A  33      10.450   3.832   1.365  1.00  0.00           H  
ATOM    463  HA  THR A  33      12.423   3.398  -0.649  1.00  0.00           H  
ATOM    464  HB  THR A  33      13.934   3.218   1.474  1.00  0.00           H  
ATOM    465  HG1 THR A  33      12.380   2.862   3.005  1.00  0.00           H  
ATOM    466 HG21 THR A  33      13.749   5.220  -0.030  1.00  0.00           H  
ATOM    467 HG22 THR A  33      13.828   5.717   1.700  1.00  0.00           H  
ATOM    468 HG23 THR A  33      12.252   5.745   0.830  1.00  0.00           H  
ATOM    469  N   SER A  34      11.336   0.846   1.045  1.00  0.00           N  
ATOM    470  CA  SER A  34      11.219  -0.574   0.918  1.00  0.00           C  
ATOM    471  C   SER A  34       9.846  -0.762   1.465  1.00  0.00           C  
ATOM    472  O   SER A  34       9.249   0.211   1.944  1.00  0.00           O  
ATOM    473  CB  SER A  34      12.272  -1.395   1.699  1.00  0.00           C  
ATOM    474  OG  SER A  34      13.533  -1.288   1.047  1.00  0.00           O  
ATOM    475  H   SER A  34      10.516   1.225   1.495  1.00  0.00           H  
ATOM    476  HA  SER A  34      11.205  -0.839  -0.131  1.00  0.00           H  
ATOM    477  HB2 SER A  34      12.358  -1.020   2.741  1.00  0.00           H  
ATOM    478  HB3 SER A  34      11.991  -2.471   1.727  1.00  0.00           H  
ATOM    479  HG  SER A  34      13.548  -0.387   0.661  1.00  0.00           H  
ATOM    480  N   GLY A  35       9.330  -2.002   1.406  1.00  0.00           N  
ATOM    481  CA  GLY A  35       8.004  -2.332   1.802  1.00  0.00           C  
ATOM    482  C   GLY A  35       8.113  -3.807   1.753  1.00  0.00           C  
ATOM    483  O   GLY A  35       9.154  -4.304   1.320  1.00  0.00           O  
ATOM    484  H   GLY A  35       9.788  -2.845   1.084  1.00  0.00           H  
ATOM    485  HA2 GLY A  35       7.828  -1.999   2.817  1.00  0.00           H  
ATOM    486  HA3 GLY A  35       7.314  -1.988   1.048  1.00  0.00           H  
ATOM    487  N   HIS A  36       7.082  -4.534   2.216  1.00  0.00           N  
ATOM    488  CA  HIS A  36       7.113  -5.964   2.359  1.00  0.00           C  
ATOM    489  C   HIS A  36       5.648  -6.241   2.386  1.00  0.00           C  
ATOM    490  O   HIS A  36       4.879  -5.277   2.400  1.00  0.00           O  
ATOM    491  CB  HIS A  36       7.726  -6.479   3.688  1.00  0.00           C  
ATOM    492  CG  HIS A  36       9.178  -6.123   3.860  1.00  0.00           C  
ATOM    493  ND1 HIS A  36       9.607  -5.015   4.544  1.00  0.00           N  
ATOM    494  CD2 HIS A  36      10.279  -6.744   3.383  1.00  0.00           C  
ATOM    495  CE1 HIS A  36      10.931  -4.971   4.480  1.00  0.00           C  
ATOM    496  NE2 HIS A  36      11.363  -6.010   3.779  1.00  0.00           N  
ATOM    497  H   HIS A  36       6.166  -4.164   2.422  1.00  0.00           H  
ATOM    498  HA  HIS A  36       7.569  -6.410   1.488  1.00  0.00           H  
ATOM    499  HB2 HIS A  36       7.152  -6.080   4.554  1.00  0.00           H  
ATOM    500  HB3 HIS A  36       7.653  -7.589   3.716  1.00  0.00           H  
ATOM    501  HD1 HIS A  36       9.021  -4.350   5.008  1.00  0.00           H  
ATOM    502  HD2 HIS A  36      10.368  -7.649   2.791  1.00  0.00           H  
ATOM    503  HE1 HIS A  36      11.553  -4.219   4.922  1.00  0.00           H  
ATOM    504  HE2 HIS A  36      12.322  -6.217   3.572  1.00  0.00           H  
ATOM    505  N   CYS A  37       5.204  -7.523   2.406  1.00  0.00           N  
ATOM    506  CA  CYS A  37       3.782  -7.812   2.493  1.00  0.00           C  
ATOM    507  C   CYS A  37       3.264  -7.493   3.871  1.00  0.00           C  
ATOM    508  O   CYS A  37       4.023  -7.389   4.834  1.00  0.00           O  
ATOM    509  CB  CYS A  37       3.362  -9.294   2.265  1.00  0.00           C  
ATOM    510  SG  CYS A  37       3.958 -10.096   0.757  1.00  0.00           S  
ATOM    511  H   CYS A  37       5.834  -8.299   2.316  1.00  0.00           H  
ATOM    512  HA  CYS A  37       3.272  -7.180   1.777  1.00  0.00           H  
ATOM    513  HB2 CYS A  37       3.697  -9.904   3.128  1.00  0.00           H  
ATOM    514  HB3 CYS A  37       2.250  -9.335   2.230  1.00  0.00           H  
ATOM    515  N   GLY A  38       1.927  -7.381   3.998  1.00  0.00           N  
ATOM    516  CA  GLY A  38       1.275  -7.270   5.259  1.00  0.00           C  
ATOM    517  C   GLY A  38      -0.106  -7.653   4.858  1.00  0.00           C  
ATOM    518  O   GLY A  38      -0.371  -7.794   3.660  1.00  0.00           O  
ATOM    519  H   GLY A  38       1.242  -7.470   3.261  1.00  0.00           H  
ATOM    520  HA2 GLY A  38       1.679  -7.998   5.948  1.00  0.00           H  
ATOM    521  HA3 GLY A  38       1.311  -6.239   5.579  1.00  0.00           H  
ATOM    522  N   PHE A  39      -1.014  -7.832   5.838  1.00  0.00           N  
ATOM    523  CA  PHE A  39      -2.403  -8.126   5.601  1.00  0.00           C  
ATOM    524  C   PHE A  39      -3.071  -6.973   6.277  1.00  0.00           C  
ATOM    525  O   PHE A  39      -2.673  -6.628   7.396  1.00  0.00           O  
ATOM    526  CB  PHE A  39      -2.845  -9.453   6.274  1.00  0.00           C  
ATOM    527  CG  PHE A  39      -4.152  -9.973   5.733  1.00  0.00           C  
ATOM    528  CD1 PHE A  39      -5.383  -9.562   6.273  1.00  0.00           C  
ATOM    529  CD2 PHE A  39      -4.152 -10.922   4.696  1.00  0.00           C  
ATOM    530  CE1 PHE A  39      -6.584 -10.108   5.805  1.00  0.00           C  
ATOM    531  CE2 PHE A  39      -5.350 -11.475   4.231  1.00  0.00           C  
ATOM    532  CZ  PHE A  39      -6.567 -11.077   4.794  1.00  0.00           C  
ATOM    533  H   PHE A  39      -0.815  -7.645   6.798  1.00  0.00           H  
ATOM    534  HA  PHE A  39      -2.615  -8.118   4.540  1.00  0.00           H  
ATOM    535  HB2 PHE A  39      -2.073 -10.228   6.074  1.00  0.00           H  
ATOM    536  HB3 PHE A  39      -2.928  -9.344   7.377  1.00  0.00           H  
ATOM    537  HD1 PHE A  39      -5.409  -8.832   7.067  1.00  0.00           H  
ATOM    538  HD2 PHE A  39      -3.217 -11.247   4.266  1.00  0.00           H  
ATOM    539  HE1 PHE A  39      -7.523  -9.780   6.227  1.00  0.00           H  
ATOM    540  HE2 PHE A  39      -5.330 -12.202   3.433  1.00  0.00           H  
ATOM    541  HZ  PHE A  39      -7.494 -11.507   4.440  1.00  0.00           H  
ATOM    542  N   LYS A  40      -4.073  -6.351   5.616  1.00  0.00           N  
ATOM    543  CA  LYS A  40      -4.812  -5.259   6.181  1.00  0.00           C  
ATOM    544  C   LYS A  40      -6.174  -5.820   6.423  1.00  0.00           C  
ATOM    545  O   LYS A  40      -6.958  -6.041   5.499  1.00  0.00           O  
ATOM    546  CB  LYS A  40      -4.935  -4.022   5.260  1.00  0.00           C  
ATOM    547  CG  LYS A  40      -5.796  -2.878   5.834  1.00  0.00           C  
ATOM    548  CD  LYS A  40      -5.352  -2.378   7.219  1.00  0.00           C  
ATOM    549  CE  LYS A  40      -6.110  -1.134   7.705  1.00  0.00           C  
ATOM    550  NZ  LYS A  40      -7.552  -1.423   7.879  1.00  0.00           N  
ATOM    551  H   LYS A  40      -4.439  -6.687   4.735  1.00  0.00           H  
ATOM    552  HA  LYS A  40      -4.371  -4.966   7.122  1.00  0.00           H  
ATOM    553  HB2 LYS A  40      -3.913  -3.630   5.054  1.00  0.00           H  
ATOM    554  HB3 LYS A  40      -5.375  -4.331   4.284  1.00  0.00           H  
ATOM    555  HG2 LYS A  40      -5.748  -2.026   5.121  1.00  0.00           H  
ATOM    556  HG3 LYS A  40      -6.856  -3.211   5.890  1.00  0.00           H  
ATOM    557  HD2 LYS A  40      -5.471  -3.189   7.972  1.00  0.00           H  
ATOM    558  HD3 LYS A  40      -4.273  -2.120   7.171  1.00  0.00           H  
ATOM    559  HE2 LYS A  40      -5.713  -0.804   8.688  1.00  0.00           H  
ATOM    560  HE3 LYS A  40      -6.010  -0.306   6.974  1.00  0.00           H  
ATOM    561  HZ1 LYS A  40      -8.042  -0.566   8.204  1.00  0.00           H  
ATOM    562  HZ2 LYS A  40      -7.675  -2.182   8.580  1.00  0.00           H  
ATOM    563  HZ3 LYS A  40      -7.958  -1.731   6.971  1.00  0.00           H  
ATOM    564  N   VAL A  41      -6.494  -6.072   7.704  1.00  0.00           N  
ATOM    565  CA  VAL A  41      -7.733  -6.687   8.089  1.00  0.00           C  
ATOM    566  C   VAL A  41      -8.815  -5.656   7.910  1.00  0.00           C  
ATOM    567  O   VAL A  41      -8.647  -4.501   8.297  1.00  0.00           O  
ATOM    568  CB  VAL A  41      -7.712  -7.214   9.517  1.00  0.00           C  
ATOM    569  CG1 VAL A  41      -8.762  -8.337   9.643  1.00  0.00           C  
ATOM    570  CG2 VAL A  41      -6.298  -7.735   9.866  1.00  0.00           C  
ATOM    571  H   VAL A  41      -5.873  -5.861   8.451  1.00  0.00           H  
ATOM    572  HA  VAL A  41      -7.902  -7.509   7.407  1.00  0.00           H  
ATOM    573  HB  VAL A  41      -7.958  -6.402  10.240  1.00  0.00           H  
ATOM    574 HG11 VAL A  41      -9.782  -7.944   9.454  1.00  0.00           H  
ATOM    575 HG12 VAL A  41      -8.734  -8.770  10.665  1.00  0.00           H  
ATOM    576 HG13 VAL A  41      -8.552  -9.153   8.918  1.00  0.00           H  
ATOM    577 HG21 VAL A  41      -6.326  -8.248  10.852  1.00  0.00           H  
ATOM    578 HG22 VAL A  41      -5.558  -6.911   9.945  1.00  0.00           H  
ATOM    579 HG23 VAL A  41      -5.948  -8.471   9.113  1.00  0.00           H  
ATOM    580  N   GLY A  42      -9.922  -6.051   7.247  1.00  0.00           N  
ATOM    581  CA  GLY A  42     -10.962  -5.139   6.846  1.00  0.00           C  
ATOM    582  C   GLY A  42     -11.015  -5.174   5.355  1.00  0.00           C  
ATOM    583  O   GLY A  42     -12.025  -4.816   4.756  1.00  0.00           O  
ATOM    584  H   GLY A  42     -10.043  -6.991   6.942  1.00  0.00           H  
ATOM    585  HA2 GLY A  42     -11.898  -5.513   7.236  1.00  0.00           H  
ATOM    586  HA3 GLY A  42     -10.734  -4.127   7.155  1.00  0.00           H  
ATOM    587  N   HIS A  43      -9.910  -5.601   4.705  1.00  0.00           N  
ATOM    588  CA  HIS A  43      -9.868  -5.688   3.270  1.00  0.00           C  
ATOM    589  C   HIS A  43      -9.309  -7.034   2.933  1.00  0.00           C  
ATOM    590  O   HIS A  43     -10.037  -7.916   2.485  1.00  0.00           O  
ATOM    591  CB  HIS A  43      -8.986  -4.600   2.621  1.00  0.00           C  
ATOM    592  CG  HIS A  43      -9.646  -3.250   2.530  1.00  0.00           C  
ATOM    593  ND1 HIS A  43      -9.590  -2.489   1.392  1.00  0.00           N  
ATOM    594  CD2 HIS A  43     -10.288  -2.513   3.465  1.00  0.00           C  
ATOM    595  CE1 HIS A  43     -10.181  -1.328   1.633  1.00  0.00           C  
ATOM    596  NE2 HIS A  43     -10.615  -1.317   2.883  1.00  0.00           N  
ATOM    597  H   HIS A  43      -9.074  -5.874   5.186  1.00  0.00           H  
ATOM    598  HA  HIS A  43     -10.864  -5.645   2.849  1.00  0.00           H  
ATOM    599  HB2 HIS A  43      -8.046  -4.488   3.203  1.00  0.00           H  
ATOM    600  HB3 HIS A  43      -8.718  -4.908   1.584  1.00  0.00           H  
ATOM    601  HD1 HIS A  43      -9.150  -2.755   0.533  1.00  0.00           H  
ATOM    602  HD2 HIS A  43     -10.531  -2.750   4.495  1.00  0.00           H  
ATOM    603  HE1 HIS A  43     -10.276  -0.525   0.930  1.00  0.00           H  
ATOM    604  HE2 HIS A  43     -11.093  -0.563   3.336  1.00  0.00           H  
ATOM    605  N   GLY A  44      -7.991  -7.239   3.112  1.00  0.00           N  
ATOM    606  CA  GLY A  44      -7.387  -8.426   2.601  1.00  0.00           C  
ATOM    607  C   GLY A  44      -5.922  -8.179   2.638  1.00  0.00           C  
ATOM    608  O   GLY A  44      -5.442  -7.279   3.332  1.00  0.00           O  
ATOM    609  H   GLY A  44      -7.353  -6.620   3.587  1.00  0.00           H  
ATOM    610  HA2 GLY A  44      -7.643  -9.241   3.256  1.00  0.00           H  
ATOM    611  HA3 GLY A  44      -7.694  -8.555   1.570  1.00  0.00           H  
ATOM    612  N   LEU A  45      -5.186  -8.982   1.839  1.00  0.00           N  
ATOM    613  CA  LEU A  45      -3.759  -8.917   1.607  1.00  0.00           C  
ATOM    614  C   LEU A  45      -3.470  -7.575   0.988  1.00  0.00           C  
ATOM    615  O   LEU A  45      -4.222  -7.144   0.118  1.00  0.00           O  
ATOM    616  CB  LEU A  45      -3.361 -10.049   0.622  1.00  0.00           C  
ATOM    617  CG  LEU A  45      -1.874 -10.195   0.222  1.00  0.00           C  
ATOM    618  CD1 LEU A  45      -0.959 -10.670   1.367  1.00  0.00           C  
ATOM    619  CD2 LEU A  45      -1.766 -11.162  -0.972  1.00  0.00           C  
ATOM    620  H   LEU A  45      -5.649  -9.676   1.297  1.00  0.00           H  
ATOM    621  HA  LEU A  45      -3.248  -9.012   2.555  1.00  0.00           H  
ATOM    622  HB2 LEU A  45      -3.694 -11.018   1.053  1.00  0.00           H  
ATOM    623  HB3 LEU A  45      -3.943  -9.889  -0.315  1.00  0.00           H  
ATOM    624  HG  LEU A  45      -1.503  -9.201  -0.120  1.00  0.00           H  
ATOM    625 HD11 LEU A  45      -1.268 -11.677   1.720  1.00  0.00           H  
ATOM    626 HD12 LEU A  45      -0.984  -9.964   2.221  1.00  0.00           H  
ATOM    627 HD13 LEU A  45       0.090 -10.748   1.008  1.00  0.00           H  
ATOM    628 HD21 LEU A  45      -2.349 -10.786  -1.839  1.00  0.00           H  
ATOM    629 HD22 LEU A  45      -2.150 -12.167  -0.697  1.00  0.00           H  
ATOM    630 HD23 LEU A  45      -0.708 -11.276  -1.283  1.00  0.00           H  
ATOM    631  N   ALA A  46      -2.415  -6.873   1.448  1.00  0.00           N  
ATOM    632  CA  ALA A  46      -2.172  -5.508   1.071  1.00  0.00           C  
ATOM    633  C   ALA A  46      -0.694  -5.481   0.936  1.00  0.00           C  
ATOM    634  O   ALA A  46      -0.067  -6.534   1.045  1.00  0.00           O  
ATOM    635  CB  ALA A  46      -2.607  -4.507   2.159  1.00  0.00           C  
ATOM    636  H   ALA A  46      -1.679  -7.259   2.019  1.00  0.00           H  
ATOM    637  HA  ALA A  46      -2.622  -5.293   0.111  1.00  0.00           H  
ATOM    638  HB1 ALA A  46      -2.384  -3.459   1.871  1.00  0.00           H  
ATOM    639  HB2 ALA A  46      -2.109  -4.736   3.125  1.00  0.00           H  
ATOM    640  HB3 ALA A  46      -3.704  -4.600   2.315  1.00  0.00           H  
ATOM    641  N   CYS A  47      -0.078  -4.297   0.714  1.00  0.00           N  
ATOM    642  CA  CYS A  47       1.366  -4.267   0.642  1.00  0.00           C  
ATOM    643  C   CYS A  47       1.659  -3.280   1.725  1.00  0.00           C  
ATOM    644  O   CYS A  47       0.766  -2.510   2.064  1.00  0.00           O  
ATOM    645  CB  CYS A  47       1.808  -3.893  -0.799  1.00  0.00           C  
ATOM    646  SG  CYS A  47       3.532  -3.382  -1.081  1.00  0.00           S  
ATOM    647  H   CYS A  47      -0.510  -3.379   0.749  1.00  0.00           H  
ATOM    648  HA  CYS A  47       1.817  -5.210   0.923  1.00  0.00           H  
ATOM    649  HB2 CYS A  47       1.605  -4.787  -1.428  1.00  0.00           H  
ATOM    650  HB3 CYS A  47       1.137  -3.088  -1.158  1.00  0.00           H  
ATOM    651  N   TRP A  48       2.860  -3.301   2.343  1.00  0.00           N  
ATOM    652  CA  TRP A  48       3.215  -2.395   3.409  1.00  0.00           C  
ATOM    653  C   TRP A  48       4.312  -1.577   2.801  1.00  0.00           C  
ATOM    654  O   TRP A  48       5.003  -2.066   1.909  1.00  0.00           O  
ATOM    655  CB  TRP A  48       3.669  -3.133   4.709  1.00  0.00           C  
ATOM    656  CG  TRP A  48       4.202  -2.242   5.820  1.00  0.00           C  
ATOM    657  CD1 TRP A  48       5.484  -1.801   5.961  1.00  0.00           C  
ATOM    658  CD2 TRP A  48       3.444  -1.610   6.870  1.00  0.00           C  
ATOM    659  NE1 TRP A  48       5.569  -0.885   6.976  1.00  0.00           N  
ATOM    660  CE2 TRP A  48       4.328  -0.753   7.558  1.00  0.00           C  
ATOM    661  CE3 TRP A  48       2.108  -1.708   7.242  1.00  0.00           C  
ATOM    662  CZ2 TRP A  48       3.892   0.035   8.617  1.00  0.00           C  
ATOM    663  CZ3 TRP A  48       1.670  -0.934   8.327  1.00  0.00           C  
ATOM    664  CH2 TRP A  48       2.547  -0.071   9.003  1.00  0.00           C  
ATOM    665  H   TRP A  48       3.608  -3.915   2.055  1.00  0.00           H  
ATOM    666  HA  TRP A  48       2.396  -1.736   3.641  1.00  0.00           H  
ATOM    667  HB2 TRP A  48       2.805  -3.710   5.103  1.00  0.00           H  
ATOM    668  HB3 TRP A  48       4.468  -3.858   4.443  1.00  0.00           H  
ATOM    669  HD1 TRP A  48       6.300  -2.094   5.323  1.00  0.00           H  
ATOM    670  HE1 TRP A  48       6.368  -0.313   7.147  1.00  0.00           H  
ATOM    671  HE3 TRP A  48       1.425  -2.364   6.735  1.00  0.00           H  
ATOM    672  HZ2 TRP A  48       4.551   0.712   9.136  1.00  0.00           H  
ATOM    673  HZ3 TRP A  48       0.642  -0.997   8.648  1.00  0.00           H  
ATOM    674  HH2 TRP A  48       2.186   0.512   9.838  1.00  0.00           H  
ATOM    675  N   CYS A  49       4.478  -0.309   3.243  1.00  0.00           N  
ATOM    676  CA  CYS A  49       5.504   0.553   2.734  1.00  0.00           C  
ATOM    677  C   CYS A  49       5.913   1.395   3.889  1.00  0.00           C  
ATOM    678  O   CYS A  49       5.090   1.724   4.746  1.00  0.00           O  
ATOM    679  CB  CYS A  49       5.007   1.524   1.645  1.00  0.00           C  
ATOM    680  SG  CYS A  49       4.967   0.775   0.004  1.00  0.00           S  
ATOM    681  H   CYS A  49       3.944   0.107   3.994  1.00  0.00           H  
ATOM    682  HA  CYS A  49       6.357  -0.023   2.402  1.00  0.00           H  
ATOM    683  HB2 CYS A  49       3.995   1.886   1.927  1.00  0.00           H  
ATOM    684  HB3 CYS A  49       5.681   2.406   1.578  1.00  0.00           H  
ATOM    685  N   ASN A  50       7.201   1.799   3.903  1.00  0.00           N  
ATOM    686  CA  ASN A  50       7.709   2.743   4.862  1.00  0.00           C  
ATOM    687  C   ASN A  50       8.197   3.871   4.012  1.00  0.00           C  
ATOM    688  O   ASN A  50       8.818   3.640   2.975  1.00  0.00           O  
ATOM    689  CB  ASN A  50       8.912   2.243   5.712  1.00  0.00           C  
ATOM    690  CG  ASN A  50       8.429   1.696   7.062  1.00  0.00           C  
ATOM    691  OD1 ASN A  50       7.773   0.650   7.139  1.00  0.00           O  
ATOM    692  ND2 ASN A  50       8.755   2.421   8.173  1.00  0.00           N  
ATOM    693  H   ASN A  50       7.852   1.558   3.178  1.00  0.00           H  
ATOM    694  HA  ASN A  50       6.911   3.101   5.498  1.00  0.00           H  
ATOM    695  HB2 ASN A  50       9.448   1.441   5.163  1.00  0.00           H  
ATOM    696  HB3 ASN A  50       9.635   3.067   5.896  1.00  0.00           H  
ATOM    697 HD21 ASN A  50       9.255   3.283   8.092  1.00  0.00           H  
ATOM    698 HD22 ASN A  50       8.437   2.114   9.070  1.00  0.00           H  
ATOM    699  N   ALA A  51       7.924   5.107   4.483  1.00  0.00           N  
ATOM    700  CA  ALA A  51       8.401   6.368   3.975  1.00  0.00           C  
ATOM    701  C   ALA A  51       7.724   6.733   2.695  1.00  0.00           C  
ATOM    702  O   ALA A  51       8.390   6.953   1.690  1.00  0.00           O  
ATOM    703  CB  ALA A  51       9.933   6.485   3.813  1.00  0.00           C  
ATOM    704  H   ALA A  51       7.351   5.222   5.292  1.00  0.00           H  
ATOM    705  HA  ALA A  51       8.099   7.096   4.710  1.00  0.00           H  
ATOM    706  HB1 ALA A  51      10.439   6.253   4.771  1.00  0.00           H  
ATOM    707  HB2 ALA A  51      10.209   7.518   3.507  1.00  0.00           H  
ATOM    708  HB3 ALA A  51      10.301   5.779   3.037  1.00  0.00           H  
ATOM    709  N   LEU A  52       6.377   6.845   2.710  1.00  0.00           N  
ATOM    710  CA  LEU A  52       5.646   7.254   1.529  1.00  0.00           C  
ATOM    711  C   LEU A  52       5.368   8.716   1.727  1.00  0.00           C  
ATOM    712  O   LEU A  52       4.934   9.068   2.824  1.00  0.00           O  
ATOM    713  CB  LEU A  52       4.275   6.559   1.333  1.00  0.00           C  
ATOM    714  CG  LEU A  52       4.361   5.079   0.899  1.00  0.00           C  
ATOM    715  CD1 LEU A  52       2.971   4.423   0.931  1.00  0.00           C  
ATOM    716  CD2 LEU A  52       4.990   4.901  -0.496  1.00  0.00           C  
ATOM    717  H   LEU A  52       5.860   6.787   3.573  1.00  0.00           H  
ATOM    718  HA  LEU A  52       6.257   7.086   0.656  1.00  0.00           H  
ATOM    719  HB2 LEU A  52       3.690   6.631   2.277  1.00  0.00           H  
ATOM    720  HB3 LEU A  52       3.707   7.102   0.544  1.00  0.00           H  
ATOM    721  HG  LEU A  52       5.010   4.551   1.636  1.00  0.00           H  
ATOM    722 HD11 LEU A  52       2.551   4.470   1.956  1.00  0.00           H  
ATOM    723 HD12 LEU A  52       3.047   3.360   0.624  1.00  0.00           H  
ATOM    724 HD13 LEU A  52       2.284   4.944   0.233  1.00  0.00           H  
ATOM    725 HD21 LEU A  52       4.371   5.378  -1.285  1.00  0.00           H  
ATOM    726 HD22 LEU A  52       5.104   3.823  -0.746  1.00  0.00           H  
ATOM    727 HD23 LEU A  52       5.997   5.362  -0.534  1.00  0.00           H  
ATOM    728  N   PRO A  53       5.587   9.612   0.778  1.00  0.00           N  
ATOM    729  CA  PRO A  53       5.296  11.016   0.974  1.00  0.00           C  
ATOM    730  C   PRO A  53       3.810  11.275   0.902  1.00  0.00           C  
ATOM    731  O   PRO A  53       3.030  10.389   0.555  1.00  0.00           O  
ATOM    732  CB  PRO A  53       6.071  11.725  -0.148  1.00  0.00           C  
ATOM    733  CG  PRO A  53       6.269  10.673  -1.247  1.00  0.00           C  
ATOM    734  CD  PRO A  53       6.274   9.345  -0.488  1.00  0.00           C  
ATOM    735  HA  PRO A  53       5.637  11.329   1.951  1.00  0.00           H  
ATOM    736  HB2 PRO A  53       5.567  12.634  -0.532  1.00  0.00           H  
ATOM    737  HB3 PRO A  53       7.072  12.015   0.246  1.00  0.00           H  
ATOM    738  HG2 PRO A  53       5.404  10.694  -1.943  1.00  0.00           H  
ATOM    739  HG3 PRO A  53       7.201  10.841  -1.822  1.00  0.00           H  
ATOM    740  HD2 PRO A  53       5.748   8.552  -1.060  1.00  0.00           H  
ATOM    741  HD3 PRO A  53       7.312   9.012  -0.283  1.00  0.00           H  
ATOM    742  N   ASP A  54       3.420  12.515   1.243  1.00  0.00           N  
ATOM    743  CA  ASP A  54       2.061  12.966   1.456  1.00  0.00           C  
ATOM    744  C   ASP A  54       1.174  12.884   0.246  1.00  0.00           C  
ATOM    745  O   ASP A  54      -0.048  12.933   0.365  1.00  0.00           O  
ATOM    746  CB  ASP A  54       2.034  14.450   1.890  1.00  0.00           C  
ATOM    747  CG  ASP A  54       2.721  14.642   3.244  1.00  0.00           C  
ATOM    748  OD1 ASP A  54       3.979  14.555   3.292  1.00  0.00           O  
ATOM    749  OD2 ASP A  54       1.998  14.885   4.247  1.00  0.00           O  
ATOM    750  H   ASP A  54       4.107  13.174   1.545  1.00  0.00           H  
ATOM    751  HA  ASP A  54       1.622  12.349   2.221  1.00  0.00           H  
ATOM    752  HB2 ASP A  54       2.551  15.060   1.117  1.00  0.00           H  
ATOM    753  HB3 ASP A  54       0.980  14.793   1.966  1.00  0.00           H  
ATOM    754  N   ASN A  55       1.765  12.779  -0.959  1.00  0.00           N  
ATOM    755  CA  ASN A  55       1.032  12.754  -2.200  1.00  0.00           C  
ATOM    756  C   ASN A  55       0.617  11.348  -2.518  1.00  0.00           C  
ATOM    757  O   ASN A  55      -0.099  11.128  -3.494  1.00  0.00           O  
ATOM    758  CB  ASN A  55       1.843  13.318  -3.405  1.00  0.00           C  
ATOM    759  CG  ASN A  55       3.185  12.588  -3.588  1.00  0.00           C  
ATOM    760  OD1 ASN A  55       4.010  12.609  -2.668  1.00  0.00           O  
ATOM    761  ND2 ASN A  55       3.398  11.948  -4.772  1.00  0.00           N  
ATOM    762  H   ASN A  55       2.761  12.711  -1.058  1.00  0.00           H  
ATOM    763  HA  ASN A  55       0.136  13.346  -2.084  1.00  0.00           H  
ATOM    764  HB2 ASN A  55       1.228  13.259  -4.327  1.00  0.00           H  
ATOM    765  HB3 ASN A  55       2.064  14.391  -3.213  1.00  0.00           H  
ATOM    766 HD21 ASN A  55       2.705  11.973  -5.491  1.00  0.00           H  
ATOM    767 HD22 ASN A  55       4.258  11.459  -4.906  1.00  0.00           H  
ATOM    768  N   VAL A  56       1.064  10.359  -1.720  1.00  0.00           N  
ATOM    769  CA  VAL A  56       0.747   8.978  -1.952  1.00  0.00           C  
ATOM    770  C   VAL A  56      -0.345   8.707  -0.964  1.00  0.00           C  
ATOM    771  O   VAL A  56      -0.283   9.177   0.171  1.00  0.00           O  
ATOM    772  CB  VAL A  56       1.936   8.059  -1.724  1.00  0.00           C  
ATOM    773  CG1 VAL A  56       1.650   6.680  -2.359  1.00  0.00           C  
ATOM    774  CG2 VAL A  56       3.191   8.744  -2.313  1.00  0.00           C  
ATOM    775  H   VAL A  56       1.597  10.539  -0.890  1.00  0.00           H  
ATOM    776  HA  VAL A  56       0.372   8.854  -2.959  1.00  0.00           H  
ATOM    777  HB  VAL A  56       2.121   7.921  -0.634  1.00  0.00           H  
ATOM    778 HG11 VAL A  56       0.817   6.166  -1.834  1.00  0.00           H  
ATOM    779 HG12 VAL A  56       2.550   6.034  -2.295  1.00  0.00           H  
ATOM    780 HG13 VAL A  56       1.382   6.789  -3.432  1.00  0.00           H  
ATOM    781 HG21 VAL A  56       3.483   9.626  -1.702  1.00  0.00           H  
ATOM    782 HG22 VAL A  56       3.013   9.089  -3.351  1.00  0.00           H  
ATOM    783 HG23 VAL A  56       4.053   8.044  -2.312  1.00  0.00           H  
ATOM    784  N   GLY A  57      -1.392   7.964  -1.366  1.00  0.00           N  
ATOM    785  CA  GLY A  57      -2.538   7.750  -0.528  1.00  0.00           C  
ATOM    786  C   GLY A  57      -2.588   6.282  -0.335  1.00  0.00           C  
ATOM    787  O   GLY A  57      -2.085   5.516  -1.160  1.00  0.00           O  
ATOM    788  H   GLY A  57      -1.413   7.451  -2.223  1.00  0.00           H  
ATOM    789  HA2 GLY A  57      -2.386   8.219   0.442  1.00  0.00           H  
ATOM    790  HA3 GLY A  57      -3.415   8.072  -1.069  1.00  0.00           H  
ATOM    791  N   ILE A  58      -3.160   5.864   0.803  1.00  0.00           N  
ATOM    792  CA  ILE A  58      -2.948   4.556   1.334  1.00  0.00           C  
ATOM    793  C   ILE A  58      -4.311   4.036   1.652  1.00  0.00           C  
ATOM    794  O   ILE A  58      -5.269   4.381   0.961  1.00  0.00           O  
ATOM    795  CB  ILE A  58      -1.987   4.592   2.515  1.00  0.00           C  
ATOM    796  CG1 ILE A  58      -2.408   5.577   3.630  1.00  0.00           C  
ATOM    797  CG2 ILE A  58      -0.579   4.943   1.974  1.00  0.00           C  
ATOM    798  CD1 ILE A  58      -1.488   5.473   4.848  1.00  0.00           C  
ATOM    799  H   ILE A  58      -3.756   6.445   1.351  1.00  0.00           H  
ATOM    800  HA  ILE A  58      -2.563   3.897   0.572  1.00  0.00           H  
ATOM    801  HB  ILE A  58      -1.925   3.579   2.961  1.00  0.00           H  
ATOM    802 HG12 ILE A  58      -2.384   6.619   3.250  1.00  0.00           H  
ATOM    803 HG13 ILE A  58      -3.446   5.352   3.959  1.00  0.00           H  
ATOM    804 HG21 ILE A  58      -0.534   6.001   1.638  1.00  0.00           H  
ATOM    805 HG22 ILE A  58      -0.312   4.289   1.118  1.00  0.00           H  
ATOM    806 HG23 ILE A  58       0.191   4.800   2.761  1.00  0.00           H  
ATOM    807 HD11 ILE A  58      -0.457   5.798   4.592  1.00  0.00           H  
ATOM    808 HD12 ILE A  58      -1.453   4.421   5.201  1.00  0.00           H  
ATOM    809 HD13 ILE A  58      -1.866   6.117   5.666  1.00  0.00           H  
ATOM    810  N   ILE A  59      -4.429   3.159   2.677  1.00  0.00           N  
ATOM    811  CA  ILE A  59      -5.689   2.539   3.019  1.00  0.00           C  
ATOM    812  C   ILE A  59      -6.513   3.561   3.740  1.00  0.00           C  
ATOM    813  O   ILE A  59      -6.181   3.981   4.848  1.00  0.00           O  
ATOM    814  CB  ILE A  59      -5.620   1.313   3.925  1.00  0.00           C  
ATOM    815  CG1 ILE A  59      -4.412   0.409   3.624  1.00  0.00           C  
ATOM    816  CG2 ILE A  59      -6.961   0.549   3.827  1.00  0.00           C  
ATOM    817  CD1 ILE A  59      -4.337  -0.133   2.204  1.00  0.00           C  
ATOM    818  H   ILE A  59      -3.642   2.915   3.236  1.00  0.00           H  
ATOM    819  HA  ILE A  59      -6.177   2.262   2.093  1.00  0.00           H  
ATOM    820  HB  ILE A  59      -5.478   1.622   4.988  1.00  0.00           H  
ATOM    821 HG12 ILE A  59      -3.480   0.971   3.849  1.00  0.00           H  
ATOM    822 HG13 ILE A  59      -4.452  -0.453   4.326  1.00  0.00           H  
ATOM    823 HG21 ILE A  59      -6.941  -0.345   4.480  1.00  0.00           H  
ATOM    824 HG22 ILE A  59      -7.155   0.226   2.782  1.00  0.00           H  
ATOM    825 HG23 ILE A  59      -7.808   1.190   4.147  1.00  0.00           H  
ATOM    826 HD11 ILE A  59      -5.312  -0.562   1.901  1.00  0.00           H  
ATOM    827 HD12 ILE A  59      -3.555  -0.916   2.120  1.00  0.00           H  
ATOM    828 HD13 ILE A  59      -4.083   0.680   1.498  1.00  0.00           H  
ATOM    829  N   VAL A  60      -7.618   3.980   3.110  1.00  0.00           N  
ATOM    830  CA  VAL A  60      -8.567   4.893   3.659  1.00  0.00           C  
ATOM    831  C   VAL A  60      -9.744   4.012   3.982  1.00  0.00           C  
ATOM    832  O   VAL A  60     -10.579   3.692   3.136  1.00  0.00           O  
ATOM    833  CB  VAL A  60      -8.918   5.995   2.674  1.00  0.00           C  
ATOM    834  CG1 VAL A  60      -9.887   6.992   3.320  1.00  0.00           C  
ATOM    835  CG2 VAL A  60      -7.614   6.678   2.201  1.00  0.00           C  
ATOM    836  H   VAL A  60      -7.846   3.642   2.177  1.00  0.00           H  
ATOM    837  HA  VAL A  60      -8.177   5.327   4.570  1.00  0.00           H  
ATOM    838  HB  VAL A  60      -9.425   5.568   1.785  1.00  0.00           H  
ATOM    839 HG11 VAL A  60      -9.417   7.460   4.208  1.00  0.00           H  
ATOM    840 HG12 VAL A  60     -10.819   6.473   3.629  1.00  0.00           H  
ATOM    841 HG13 VAL A  60     -10.144   7.776   2.576  1.00  0.00           H  
ATOM    842 HG21 VAL A  60      -7.034   7.055   3.071  1.00  0.00           H  
ATOM    843 HG22 VAL A  60      -7.850   7.535   1.536  1.00  0.00           H  
ATOM    844 HG23 VAL A  60      -6.980   5.971   1.626  1.00  0.00           H  
ATOM    845  N   GLU A  61      -9.823   3.560   5.248  1.00  0.00           N  
ATOM    846  CA  GLU A  61     -10.843   2.640   5.681  1.00  0.00           C  
ATOM    847  C   GLU A  61     -12.089   3.443   5.946  1.00  0.00           C  
ATOM    848  O   GLU A  61     -12.009   4.576   6.414  1.00  0.00           O  
ATOM    849  CB  GLU A  61     -10.429   1.847   6.946  1.00  0.00           C  
ATOM    850  CG  GLU A  61     -11.359   0.673   7.302  1.00  0.00           C  
ATOM    851  CD  GLU A  61     -11.312  -0.363   6.184  1.00  0.00           C  
ATOM    852  OE1 GLU A  61     -10.275  -1.070   6.083  1.00  0.00           O  
ATOM    853  OE2 GLU A  61     -12.302  -0.447   5.409  1.00  0.00           O  
ATOM    854  H   GLU A  61      -9.167   3.855   5.936  1.00  0.00           H  
ATOM    855  HA  GLU A  61     -11.028   1.956   4.864  1.00  0.00           H  
ATOM    856  HB2 GLU A  61      -9.406   1.441   6.784  1.00  0.00           H  
ATOM    857  HB3 GLU A  61     -10.378   2.544   7.812  1.00  0.00           H  
ATOM    858  HG2 GLU A  61     -11.029   0.200   8.252  1.00  0.00           H  
ATOM    859  HG3 GLU A  61     -12.397   1.039   7.440  1.00  0.00           H  
ATOM    860  N   GLY A  62     -13.269   2.891   5.583  1.00  0.00           N  
ATOM    861  CA  GLY A  62     -14.529   3.591   5.641  1.00  0.00           C  
ATOM    862  C   GLY A  62     -14.889   3.942   4.236  1.00  0.00           C  
ATOM    863  O   GLY A  62     -16.050   3.877   3.843  1.00  0.00           O  
ATOM    864  H   GLY A  62     -13.318   1.954   5.245  1.00  0.00           H  
ATOM    865  HA2 GLY A  62     -15.271   2.907   6.026  1.00  0.00           H  
ATOM    866  HA3 GLY A  62     -14.432   4.502   6.216  1.00  0.00           H  
ATOM    867  N   GLU A  63     -13.870   4.323   3.435  1.00  0.00           N  
ATOM    868  CA  GLU A  63     -14.041   4.783   2.080  1.00  0.00           C  
ATOM    869  C   GLU A  63     -14.126   3.592   1.164  1.00  0.00           C  
ATOM    870  O   GLU A  63     -14.806   3.662   0.144  1.00  0.00           O  
ATOM    871  CB  GLU A  63     -12.883   5.724   1.658  1.00  0.00           C  
ATOM    872  CG  GLU A  63     -12.947   6.339   0.243  1.00  0.00           C  
ATOM    873  CD  GLU A  63     -14.065   7.377   0.119  1.00  0.00           C  
ATOM    874  OE1 GLU A  63     -15.261   6.986   0.149  1.00  0.00           O  
ATOM    875  OE2 GLU A  63     -13.730   8.585  -0.018  1.00  0.00           O  
ATOM    876  H   GLU A  63     -12.939   4.344   3.795  1.00  0.00           H  
ATOM    877  HA  GLU A  63     -14.977   5.321   2.024  1.00  0.00           H  
ATOM    878  HB2 GLU A  63     -12.828   6.559   2.391  1.00  0.00           H  
ATOM    879  HB3 GLU A  63     -11.927   5.164   1.729  1.00  0.00           H  
ATOM    880  HG2 GLU A  63     -11.972   6.839   0.043  1.00  0.00           H  
ATOM    881  HG3 GLU A  63     -13.082   5.547  -0.518  1.00  0.00           H  
ATOM    882  N   LYS A  64     -13.460   2.471   1.532  1.00  0.00           N  
ATOM    883  CA  LYS A  64     -13.532   1.197   0.847  1.00  0.00           C  
ATOM    884  C   LYS A  64     -12.397   1.106  -0.114  1.00  0.00           C  
ATOM    885  O   LYS A  64     -11.238   1.088   0.290  1.00  0.00           O  
ATOM    886  CB  LYS A  64     -14.921   0.772   0.283  1.00  0.00           C  
ATOM    887  CG  LYS A  64     -15.092  -0.731   0.005  1.00  0.00           C  
ATOM    888  CD  LYS A  64     -16.460  -1.042  -0.623  1.00  0.00           C  
ATOM    889  CE  LYS A  64     -16.735  -2.539  -0.827  1.00  0.00           C  
ATOM    890  NZ  LYS A  64     -15.744  -3.154  -1.740  1.00  0.00           N  
ATOM    891  H   LYS A  64     -12.873   2.489   2.337  1.00  0.00           H  
ATOM    892  HA  LYS A  64     -13.308   0.451   1.572  1.00  0.00           H  
ATOM    893  HB2 LYS A  64     -15.685   1.047   1.047  1.00  0.00           H  
ATOM    894  HB3 LYS A  64     -15.168   1.357  -0.629  1.00  0.00           H  
ATOM    895  HG2 LYS A  64     -14.290  -1.082  -0.677  1.00  0.00           H  
ATOM    896  HG3 LYS A  64     -14.995  -1.289   0.962  1.00  0.00           H  
ATOM    897  HD2 LYS A  64     -17.260  -0.635   0.038  1.00  0.00           H  
ATOM    898  HD3 LYS A  64     -16.543  -0.517  -1.600  1.00  0.00           H  
ATOM    899  HE2 LYS A  64     -16.688  -3.079   0.142  1.00  0.00           H  
ATOM    900  HE3 LYS A  64     -17.742  -2.684  -1.278  1.00  0.00           H  
ATOM    901  HZ1 LYS A  64     -15.757  -2.657  -2.653  1.00  0.00           H  
ATOM    902  HZ2 LYS A  64     -15.988  -4.155  -1.887  1.00  0.00           H  
ATOM    903  HZ3 LYS A  64     -14.796  -3.085  -1.317  1.00  0.00           H  
ATOM    904  N   CYS A  65     -12.710   1.012  -1.399  1.00  0.00           N  
ATOM    905  CA  CYS A  65     -11.785   0.796  -2.472  1.00  0.00           C  
ATOM    906  C   CYS A  65     -12.229   1.816  -3.465  1.00  0.00           C  
ATOM    907  O   CYS A  65     -13.425   1.910  -3.735  1.00  0.00           O  
ATOM    908  CB  CYS A  65     -11.919  -0.664  -2.996  1.00  0.00           C  
ATOM    909  SG  CYS A  65     -10.827  -1.258  -4.339  1.00  0.00           S  
ATOM    910  H   CYS A  65     -13.674   1.075  -1.625  1.00  0.00           H  
ATOM    911  HA  CYS A  65     -10.784   1.026  -2.142  1.00  0.00           H  
ATOM    912  HB2 CYS A  65     -11.754  -1.331  -2.122  1.00  0.00           H  
ATOM    913  HB3 CYS A  65     -12.973  -0.822  -3.306  1.00  0.00           H  
ATOM    914  N   HIS A  66     -11.274   2.638  -3.966  1.00  0.00           N  
ATOM    915  CA  HIS A  66     -11.502   3.804  -4.785  1.00  0.00           C  
ATOM    916  C   HIS A  66     -12.346   4.796  -4.046  1.00  0.00           C  
ATOM    917  O   HIS A  66     -12.194   4.957  -2.832  1.00  0.00           O  
ATOM    918  CB  HIS A  66     -11.985   3.495  -6.222  1.00  0.00           C  
ATOM    919  CG  HIS A  66     -10.970   2.676  -6.971  1.00  0.00           C  
ATOM    920  ND1 HIS A  66      -9.825   3.245  -7.455  1.00  0.00           N  
ATOM    921  CD2 HIS A  66     -10.879   1.345  -7.203  1.00  0.00           C  
ATOM    922  CE1 HIS A  66      -9.059   2.291  -7.958  1.00  0.00           C  
ATOM    923  NE2 HIS A  66      -9.674   1.126  -7.819  1.00  0.00           N  
ATOM    924  H   HIS A  66     -10.297   2.501  -3.744  1.00  0.00           H  
ATOM    925  HA  HIS A  66     -10.548   4.285  -4.895  1.00  0.00           H  
ATOM    926  HB2 HIS A  66     -12.951   2.952  -6.184  1.00  0.00           H  
ATOM    927  HB3 HIS A  66     -12.125   4.438  -6.793  1.00  0.00           H  
ATOM    928  HD1 HIS A  66      -9.604   4.220  -7.435  1.00  0.00           H  
ATOM    929  HD2 HIS A  66     -11.562   0.542  -6.949  1.00  0.00           H  
ATOM    930  HE1 HIS A  66      -8.060   2.447  -8.319  1.00  0.00           H  
ATOM    931  HE2 HIS A  66      -9.305   0.235  -8.090  1.00  0.00           H  
ATOM    932  N   SER A  67     -13.251   5.481  -4.764  1.00  0.00           N  
ATOM    933  CA  SER A  67     -14.153   6.477  -4.244  1.00  0.00           C  
ATOM    934  C   SER A  67     -15.324   5.818  -3.477  1.00  0.00           C  
ATOM    935  O   SER A  67     -16.496   6.042  -3.795  1.00  0.00           O  
ATOM    936  CB  SER A  67     -14.759   7.314  -5.390  1.00  0.00           C  
ATOM    937  OG  SER A  67     -13.723   7.794  -6.243  1.00  0.00           O  
ATOM    938  H   SER A  67     -13.289   5.384  -5.753  1.00  0.00           H  
ATOM    939  HA  SER A  67     -13.593   7.118  -3.576  1.00  0.00           H  
ATOM    940  HB2 SER A  67     -15.450   6.690  -5.998  1.00  0.00           H  
ATOM    941  HB3 SER A  67     -15.335   8.168  -4.972  1.00  0.00           H  
ATOM    942  HG  SER A  67     -14.146   8.360  -6.898  1.00  0.00           H  
HETATM  943  N   NH2 A  68     -14.968   4.994  -2.455  1.00  0.00           N  
HETATM  944  HN1 NH2 A  68     -13.986   4.830  -2.298  1.00  0.00           H  
HETATM  945  HN2 NH2 A  68     -15.641   4.598  -1.828  1.00  0.00           H  
TER     946      NH2 A  68                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   VAL A   1       5.796  12.226   6.173  1.00  0.00           N  
ATOM      2  CA  VAL A   1       5.619  10.968   5.402  1.00  0.00           C  
ATOM      3  C   VAL A   1       4.569  10.112   6.068  1.00  0.00           C  
ATOM      4  O   VAL A   1       3.869  10.562   6.978  1.00  0.00           O  
ATOM      5  CB  VAL A   1       6.959  10.244   5.205  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       7.901  11.153   4.380  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       7.602   9.802   6.540  1.00  0.00           C  
ATOM      8  H1  VAL A   1       4.884  12.724   6.222  1.00  0.00           H  
ATOM      9  H2  VAL A   1       6.502  12.827   5.703  1.00  0.00           H  
ATOM     10  H3  VAL A   1       6.113  11.994   7.137  1.00  0.00           H  
ATOM     11  HA  VAL A   1       5.231  11.262   4.439  1.00  0.00           H  
ATOM     12  HB  VAL A   1       6.788   9.326   4.599  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       8.165  12.071   4.946  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       7.415  11.448   3.426  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       8.839  10.612   4.138  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       8.577   9.306   6.340  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       6.957   9.076   7.076  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       7.790  10.672   7.202  1.00  0.00           H  
ATOM     19  N   ARG A   2       4.413   8.846   5.629  1.00  0.00           N  
ATOM     20  CA  ARG A   2       3.594   7.893   6.319  1.00  0.00           C  
ATOM     21  C   ARG A   2       4.394   6.638   6.222  1.00  0.00           C  
ATOM     22  O   ARG A   2       5.327   6.548   5.415  1.00  0.00           O  
ATOM     23  CB  ARG A   2       2.177   7.639   5.725  1.00  0.00           C  
ATOM     24  CG  ARG A   2       2.125   7.319   4.215  1.00  0.00           C  
ATOM     25  CD  ARG A   2       1.864   8.526   3.293  1.00  0.00           C  
ATOM     26  NE  ARG A   2       0.393   8.853   3.232  1.00  0.00           N  
ATOM     27  CZ  ARG A   2      -0.203   9.882   3.915  1.00  0.00           C  
ATOM     28  NH1 ARG A   2       0.483  10.620   4.835  1.00  0.00           N  
ATOM     29  NH2 ARG A   2      -1.512  10.176   3.660  1.00  0.00           N  
ATOM     30  H   ARG A   2       4.966   8.439   4.898  1.00  0.00           H  
ATOM     31  HA  ARG A   2       3.518   8.167   7.364  1.00  0.00           H  
ATOM     32  HB2 ARG A   2       1.706   6.793   6.275  1.00  0.00           H  
ATOM     33  HB3 ARG A   2       1.546   8.528   5.933  1.00  0.00           H  
ATOM     34  HG2 ARG A   2       3.089   6.854   3.917  1.00  0.00           H  
ATOM     35  HG3 ARG A   2       1.336   6.562   4.027  1.00  0.00           H  
ATOM     36  HD2 ARG A   2       2.457   9.414   3.596  1.00  0.00           H  
ATOM     37  HD3 ARG A   2       2.155   8.250   2.257  1.00  0.00           H  
ATOM     38  HE  ARG A   2      -0.159   8.389   2.533  1.00  0.00           H  
ATOM     39 HH11 ARG A   2       1.442  10.419   5.022  1.00  0.00           H  
ATOM     40 HH12 ARG A   2       0.024  11.366   5.319  1.00  0.00           H  
ATOM     41 HH21 ARG A   2      -2.003   9.682   2.944  1.00  0.00           H  
ATOM     42 HH22 ARG A   2      -1.956  10.936   4.134  1.00  0.00           H  
ATOM     43  N   ASP A   3       4.012   5.635   7.036  1.00  0.00           N  
ATOM     44  CA  ASP A   3       4.453   4.280   6.921  1.00  0.00           C  
ATOM     45  C   ASP A   3       3.092   3.701   7.084  1.00  0.00           C  
ATOM     46  O   ASP A   3       2.361   4.156   7.966  1.00  0.00           O  
ATOM     47  CB  ASP A   3       5.355   3.765   8.073  1.00  0.00           C  
ATOM     48  CG  ASP A   3       6.541   4.705   8.297  1.00  0.00           C  
ATOM     49  OD1 ASP A   3       7.367   4.861   7.361  1.00  0.00           O  
ATOM     50  OD2 ASP A   3       6.642   5.277   9.417  1.00  0.00           O  
ATOM     51  H   ASP A   3       3.226   5.679   7.664  1.00  0.00           H  
ATOM     52  HA  ASP A   3       4.850   4.083   5.934  1.00  0.00           H  
ATOM     53  HB2 ASP A   3       4.782   3.686   9.024  1.00  0.00           H  
ATOM     54  HB3 ASP A   3       5.732   2.751   7.820  1.00  0.00           H  
ATOM     55  N   GLY A   4       2.656   2.788   6.203  1.00  0.00           N  
ATOM     56  CA  GLY A   4       1.353   2.228   6.378  1.00  0.00           C  
ATOM     57  C   GLY A   4       1.396   1.009   5.556  1.00  0.00           C  
ATOM     58  O   GLY A   4       2.424   0.709   4.945  1.00  0.00           O  
ATOM     59  H   GLY A   4       3.203   2.336   5.484  1.00  0.00           H  
ATOM     60  HA2 GLY A   4       1.214   1.943   7.412  1.00  0.00           H  
ATOM     61  HA3 GLY A   4       0.622   2.916   5.978  1.00  0.00           H  
ATOM     62  N   TYR A   5       0.236   0.336   5.439  1.00  0.00           N  
ATOM     63  CA  TYR A   5       0.013  -0.644   4.415  1.00  0.00           C  
ATOM     64  C   TYR A   5      -0.266   0.169   3.181  1.00  0.00           C  
ATOM     65  O   TYR A   5      -0.982   1.163   3.285  1.00  0.00           O  
ATOM     66  CB  TYR A   5      -1.199  -1.541   4.729  1.00  0.00           C  
ATOM     67  CG  TYR A   5      -0.924  -2.387   5.932  1.00  0.00           C  
ATOM     68  CD1 TYR A   5      -0.013  -3.449   5.851  1.00  0.00           C  
ATOM     69  CD2 TYR A   5      -1.561  -2.121   7.155  1.00  0.00           C  
ATOM     70  CE1 TYR A   5       0.270  -4.228   6.979  1.00  0.00           C  
ATOM     71  CE2 TYR A   5      -1.297  -2.909   8.280  1.00  0.00           C  
ATOM     72  CZ  TYR A   5      -0.386  -3.973   8.193  1.00  0.00           C  
ATOM     73  OH  TYR A   5      -0.141  -4.818   9.297  1.00  0.00           O  
ATOM     74  H   TYR A   5      -0.588   0.611   5.927  1.00  0.00           H  
ATOM     75  HA  TYR A   5       0.903  -1.232   4.285  1.00  0.00           H  
ATOM     76  HB2 TYR A   5      -2.082  -0.917   4.955  1.00  0.00           H  
ATOM     77  HB3 TYR A   5      -1.436  -2.204   3.872  1.00  0.00           H  
ATOM     78  HD1 TYR A   5       0.491  -3.648   4.917  1.00  0.00           H  
ATOM     79  HD2 TYR A   5      -2.269  -1.308   7.228  1.00  0.00           H  
ATOM     80  HE1 TYR A   5       0.988  -5.030   6.908  1.00  0.00           H  
ATOM     81  HE2 TYR A   5      -1.816  -2.689   9.198  1.00  0.00           H  
ATOM     82  HH  TYR A   5      -0.694  -4.531  10.027  1.00  0.00           H  
ATOM     83  N   ILE A   6       0.327  -0.161   2.011  1.00  0.00           N  
ATOM     84  CA  ILE A   6       0.101   0.612   0.809  1.00  0.00           C  
ATOM     85  C   ILE A   6      -1.075  -0.016   0.110  1.00  0.00           C  
ATOM     86  O   ILE A   6      -1.249  -1.250   0.143  1.00  0.00           O  
ATOM     87  CB  ILE A   6       1.310   0.846  -0.111  1.00  0.00           C  
ATOM     88  CG1 ILE A   6       1.097   2.059  -1.069  1.00  0.00           C  
ATOM     89  CG2 ILE A   6       1.698  -0.453  -0.837  1.00  0.00           C  
ATOM     90  CD1 ILE A   6       2.250   2.351  -2.037  1.00  0.00           C  
ATOM     91  H   ILE A   6       0.776  -1.052   1.917  1.00  0.00           H  
ATOM     92  HA  ILE A   6      -0.193   1.605   1.121  1.00  0.00           H  
ATOM     93  HB  ILE A   6       2.166   1.118   0.548  1.00  0.00           H  
ATOM     94 HG12 ILE A   6       0.189   1.896  -1.680  1.00  0.00           H  
ATOM     95 HG13 ILE A   6       0.924   2.964  -0.446  1.00  0.00           H  
ATOM     96 HG21 ILE A   6       1.832  -1.247  -0.076  1.00  0.00           H  
ATOM     97 HG22 ILE A   6       2.656  -0.334  -1.386  1.00  0.00           H  
ATOM     98 HG23 ILE A   6       0.918  -0.771  -1.560  1.00  0.00           H  
ATOM     99 HD11 ILE A   6       2.395   1.506  -2.742  1.00  0.00           H  
ATOM    100 HD12 ILE A   6       3.199   2.522  -1.488  1.00  0.00           H  
ATOM    101 HD13 ILE A   6       2.026   3.262  -2.634  1.00  0.00           H  
ATOM    102  N   ALA A   7      -1.887   0.877  -0.498  1.00  0.00           N  
ATOM    103  CA  ALA A   7      -3.026   0.586  -1.304  1.00  0.00           C  
ATOM    104  C   ALA A   7      -2.615   0.886  -2.701  1.00  0.00           C  
ATOM    105  O   ALA A   7      -1.434   0.880  -3.032  1.00  0.00           O  
ATOM    106  CB  ALA A   7      -4.237   1.489  -0.986  1.00  0.00           C  
ATOM    107  H   ALA A   7      -1.640   1.839  -0.487  1.00  0.00           H  
ATOM    108  HA  ALA A   7      -3.259  -0.457  -1.211  1.00  0.00           H  
ATOM    109  HB1 ALA A   7      -5.128   1.201  -1.577  1.00  0.00           H  
ATOM    110  HB2 ALA A   7      -4.008   2.561  -1.174  1.00  0.00           H  
ATOM    111  HB3 ALA A   7      -4.535   1.384   0.073  1.00  0.00           H  
ATOM    112  N   GLN A   8      -3.614   1.216  -3.530  1.00  0.00           N  
ATOM    113  CA  GLN A   8      -3.476   1.826  -4.809  1.00  0.00           C  
ATOM    114  C   GLN A   8      -4.396   2.968  -4.486  1.00  0.00           C  
ATOM    115  O   GLN A   8      -5.289   2.748  -3.657  1.00  0.00           O  
ATOM    116  CB  GLN A   8      -4.080   1.008  -5.988  1.00  0.00           C  
ATOM    117  CG  GLN A   8      -4.822  -0.268  -5.558  1.00  0.00           C  
ATOM    118  CD  GLN A   8      -5.835  -0.660  -6.631  1.00  0.00           C  
ATOM    119  OE1 GLN A   8      -6.939  -0.101  -6.704  1.00  0.00           O  
ATOM    120  NE2 GLN A   8      -5.454  -1.641  -7.495  1.00  0.00           N  
ATOM    121  H   GLN A   8      -4.546   1.402  -3.181  1.00  0.00           H  
ATOM    122  HA  GLN A   8      -2.457   2.154  -4.972  1.00  0.00           H  
ATOM    123  HB2 GLN A   8      -4.765   1.655  -6.583  1.00  0.00           H  
ATOM    124  HB3 GLN A   8      -3.255   0.705  -6.668  1.00  0.00           H  
ATOM    125  HG2 GLN A   8      -4.098  -1.086  -5.359  1.00  0.00           H  
ATOM    126  HG3 GLN A   8      -5.391  -0.098  -4.628  1.00  0.00           H  
ATOM    127 HE21 GLN A   8      -4.566  -2.080  -7.388  1.00  0.00           H  
ATOM    128 HE22 GLN A   8      -6.089  -1.938  -8.207  1.00  0.00           H  
ATOM    129  N   PRO A   9      -4.238   4.160  -5.042  1.00  0.00           N  
ATOM    130  CA  PRO A   9      -5.088   5.288  -4.711  1.00  0.00           C  
ATOM    131  C   PRO A   9      -6.461   5.042  -5.302  1.00  0.00           C  
ATOM    132  O   PRO A   9      -6.540   4.330  -6.303  1.00  0.00           O  
ATOM    133  CB  PRO A   9      -4.390   6.491  -5.364  1.00  0.00           C  
ATOM    134  CG  PRO A   9      -3.521   5.895  -6.477  1.00  0.00           C  
ATOM    135  CD  PRO A   9      -3.116   4.540  -5.899  1.00  0.00           C  
ATOM    136  HA  PRO A   9      -5.154   5.366  -3.635  1.00  0.00           H  
ATOM    137  HB2 PRO A   9      -5.101   7.249  -5.746  1.00  0.00           H  
ATOM    138  HB3 PRO A   9      -3.732   6.966  -4.607  1.00  0.00           H  
ATOM    139  HG2 PRO A   9      -4.146   5.730  -7.383  1.00  0.00           H  
ATOM    140  HG3 PRO A   9      -2.656   6.535  -6.735  1.00  0.00           H  
ATOM    141  HD2 PRO A   9      -2.951   3.795  -6.705  1.00  0.00           H  
ATOM    142  HD3 PRO A   9      -2.208   4.638  -5.265  1.00  0.00           H  
ATOM    143  N   GLU A  10      -7.568   5.553  -4.714  1.00  0.00           N  
ATOM    144  CA  GLU A  10      -7.588   6.528  -3.651  1.00  0.00           C  
ATOM    145  C   GLU A  10      -7.469   5.828  -2.331  1.00  0.00           C  
ATOM    146  O   GLU A  10      -6.835   6.326  -1.406  1.00  0.00           O  
ATOM    147  CB  GLU A  10      -8.845   7.421  -3.631  1.00  0.00           C  
ATOM    148  CG  GLU A  10      -8.989   8.296  -4.893  1.00  0.00           C  
ATOM    149  CD  GLU A  10      -7.784   9.222  -5.069  1.00  0.00           C  
ATOM    150  OE1 GLU A  10      -7.506  10.018  -4.132  1.00  0.00           O  
ATOM    151  OE2 GLU A  10      -7.132   9.145  -6.143  1.00  0.00           O  
ATOM    152  H   GLU A  10      -8.479   5.219  -5.002  1.00  0.00           H  
ATOM    153  HA  GLU A  10      -6.759   7.191  -3.782  1.00  0.00           H  
ATOM    154  HB2 GLU A  10      -9.754   6.793  -3.510  1.00  0.00           H  
ATOM    155  HB3 GLU A  10      -8.790   8.100  -2.748  1.00  0.00           H  
ATOM    156  HG2 GLU A  10      -9.091   7.646  -5.789  1.00  0.00           H  
ATOM    157  HG3 GLU A  10      -9.908   8.914  -4.802  1.00  0.00           H  
ATOM    158  N   ASN A  11      -8.077   4.635  -2.231  1.00  0.00           N  
ATOM    159  CA  ASN A  11      -8.074   3.817  -1.072  1.00  0.00           C  
ATOM    160  C   ASN A  11      -8.403   2.569  -1.801  1.00  0.00           C  
ATOM    161  O   ASN A  11      -9.146   2.663  -2.771  1.00  0.00           O  
ATOM    162  CB  ASN A  11      -9.243   4.141  -0.108  1.00  0.00           C  
ATOM    163  CG  ASN A  11      -9.278   3.140   1.046  1.00  0.00           C  
ATOM    164  OD1 ASN A  11      -8.282   2.477   1.351  1.00  0.00           O  
ATOM    165  ND2 ASN A  11     -10.456   3.036   1.726  1.00  0.00           N  
ATOM    166  H   ASN A  11      -8.531   4.117  -2.966  1.00  0.00           H  
ATOM    167  HA  ASN A  11      -7.090   3.785  -0.618  1.00  0.00           H  
ATOM    168  HB2 ASN A  11      -9.090   5.161   0.304  1.00  0.00           H  
ATOM    169  HB3 ASN A  11     -10.206   4.126  -0.661  1.00  0.00           H  
ATOM    170 HD21 ASN A  11     -11.296   3.417   1.335  1.00  0.00           H  
ATOM    171 HD22 ASN A  11     -10.438   2.562   2.613  1.00  0.00           H  
ATOM    172  N   CYS A  12      -7.871   1.428  -1.366  1.00  0.00           N  
ATOM    173  CA  CYS A  12      -8.127   0.074  -1.786  1.00  0.00           C  
ATOM    174  C   CYS A  12      -7.089  -0.569  -0.936  1.00  0.00           C  
ATOM    175  O   CYS A  12      -6.699   0.029   0.066  1.00  0.00           O  
ATOM    176  CB  CYS A  12      -7.923  -0.254  -3.290  1.00  0.00           C  
ATOM    177  SG  CYS A  12      -9.344   0.168  -4.329  1.00  0.00           S  
ATOM    178  H   CYS A  12      -7.234   1.463  -0.587  1.00  0.00           H  
ATOM    179  HA  CYS A  12      -9.083  -0.258  -1.423  1.00  0.00           H  
ATOM    180  HB2 CYS A  12      -7.039   0.312  -3.649  1.00  0.00           H  
ATOM    181  HB3 CYS A  12      -7.745  -1.333  -3.462  1.00  0.00           H  
ATOM    182  N   VAL A  13      -6.589  -1.755  -1.315  1.00  0.00           N  
ATOM    183  CA  VAL A  13      -5.355  -2.292  -0.839  1.00  0.00           C  
ATOM    184  C   VAL A  13      -4.747  -2.560  -2.178  1.00  0.00           C  
ATOM    185  O   VAL A  13      -5.466  -2.558  -3.182  1.00  0.00           O  
ATOM    186  CB  VAL A  13      -5.427  -3.566   0.001  1.00  0.00           C  
ATOM    187  CG1 VAL A  13      -5.768  -3.212   1.457  1.00  0.00           C  
ATOM    188  CG2 VAL A  13      -6.412  -4.602  -0.572  1.00  0.00           C  
ATOM    189  H   VAL A  13      -6.821  -2.186  -2.191  1.00  0.00           H  
ATOM    190  HA  VAL A  13      -4.780  -1.532  -0.338  1.00  0.00           H  
ATOM    191  HB  VAL A  13      -4.424  -4.048   0.018  1.00  0.00           H  
ATOM    192 HG11 VAL A  13      -4.908  -2.715   1.943  1.00  0.00           H  
ATOM    193 HG12 VAL A  13      -5.979  -4.139   2.033  1.00  0.00           H  
ATOM    194 HG13 VAL A  13      -6.645  -2.535   1.502  1.00  0.00           H  
ATOM    195 HG21 VAL A  13      -6.086  -4.931  -1.581  1.00  0.00           H  
ATOM    196 HG22 VAL A  13      -7.442  -4.200  -0.620  1.00  0.00           H  
ATOM    197 HG23 VAL A  13      -6.411  -5.499   0.087  1.00  0.00           H  
ATOM    198  N   TYR A  14      -3.421  -2.809  -2.226  1.00  0.00           N  
ATOM    199  CA  TYR A  14      -2.789  -3.387  -3.387  1.00  0.00           C  
ATOM    200  C   TYR A  14      -2.792  -4.846  -3.008  1.00  0.00           C  
ATOM    201  O   TYR A  14      -3.461  -5.226  -2.050  1.00  0.00           O  
ATOM    202  CB  TYR A  14      -1.345  -2.851  -3.636  1.00  0.00           C  
ATOM    203  CG  TYR A  14      -1.148  -2.186  -4.978  1.00  0.00           C  
ATOM    204  CD1 TYR A  14      -1.678  -2.714  -6.175  1.00  0.00           C  
ATOM    205  CD2 TYR A  14      -0.335  -1.043  -5.061  1.00  0.00           C  
ATOM    206  CE1 TYR A  14      -1.446  -2.081  -7.403  1.00  0.00           C  
ATOM    207  CE2 TYR A  14      -0.110  -0.399  -6.282  1.00  0.00           C  
ATOM    208  CZ  TYR A  14      -0.666  -0.915  -7.456  1.00  0.00           C  
ATOM    209  OH  TYR A  14      -0.393  -0.275  -8.684  1.00  0.00           O  
ATOM    210  H   TYR A  14      -2.868  -2.841  -1.401  1.00  0.00           H  
ATOM    211  HA  TYR A  14      -3.429  -3.236  -4.242  1.00  0.00           H  
ATOM    212  HB2 TYR A  14      -1.102  -2.116  -2.838  1.00  0.00           H  
ATOM    213  HB3 TYR A  14      -0.587  -3.655  -3.588  1.00  0.00           H  
ATOM    214  HD1 TYR A  14      -2.254  -3.627  -6.163  1.00  0.00           H  
ATOM    215  HD2 TYR A  14       0.124  -0.645  -4.168  1.00  0.00           H  
ATOM    216  HE1 TYR A  14      -1.857  -2.509  -8.306  1.00  0.00           H  
ATOM    217  HE2 TYR A  14       0.512   0.482  -6.312  1.00  0.00           H  
ATOM    218  HH  TYR A  14      -0.841  -0.759  -9.382  1.00  0.00           H  
ATOM    219  N   HIS A  15      -2.054  -5.723  -3.704  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -1.947  -7.081  -3.256  1.00  0.00           C  
ATOM    221  C   HIS A  15      -0.501  -7.335  -3.419  1.00  0.00           C  
ATOM    222  O   HIS A  15       0.144  -6.697  -4.252  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -2.778  -8.105  -4.053  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -4.230  -8.013  -3.672  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -5.231  -7.686  -4.546  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -4.804  -8.200  -2.461  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -6.377  -7.671  -3.879  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -6.144  -7.980  -2.611  1.00  0.00           N  
ATOM    229  H   HIS A  15      -1.407  -5.487  -4.430  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -2.174  -7.160  -2.200  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -2.645  -7.945  -5.147  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -2.444  -9.137  -3.807  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -5.117  -7.482  -5.519  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -4.354  -8.456  -1.509  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -7.338  -7.446  -4.297  1.00  0.00           H  
ATOM    236  HE2 HIS A  15      -6.829  -8.039  -1.883  1.00  0.00           H  
ATOM    237  N   CYS A  16       0.035  -8.235  -2.579  1.00  0.00           N  
ATOM    238  CA  CYS A  16       1.430  -8.486  -2.466  1.00  0.00           C  
ATOM    239  C   CYS A  16       1.486  -9.941  -2.718  1.00  0.00           C  
ATOM    240  O   CYS A  16       0.490 -10.646  -2.551  1.00  0.00           O  
ATOM    241  CB  CYS A  16       1.980  -8.172  -1.054  1.00  0.00           C  
ATOM    242  SG  CYS A  16       3.792  -8.160  -0.907  1.00  0.00           S  
ATOM    243  H   CYS A  16      -0.513  -8.869  -2.034  1.00  0.00           H  
ATOM    244  HA  CYS A  16       1.967  -7.963  -3.241  1.00  0.00           H  
ATOM    245  HB2 CYS A  16       1.634  -7.153  -0.782  1.00  0.00           H  
ATOM    246  HB3 CYS A  16       1.526  -8.860  -0.312  1.00  0.00           H  
ATOM    247  N   PHE A  17       2.658 -10.411  -3.150  1.00  0.00           N  
ATOM    248  CA  PHE A  17       2.889 -11.762  -3.523  1.00  0.00           C  
ATOM    249  C   PHE A  17       3.800 -12.155  -2.397  1.00  0.00           C  
ATOM    250  O   PHE A  17       4.834 -11.490  -2.292  1.00  0.00           O  
ATOM    251  CB  PHE A  17       3.633 -11.862  -4.880  1.00  0.00           C  
ATOM    252  CG  PHE A  17       2.903 -11.057  -5.934  1.00  0.00           C  
ATOM    253  CD1 PHE A  17       1.855 -11.621  -6.682  1.00  0.00           C  
ATOM    254  CD2 PHE A  17       3.231  -9.703  -6.149  1.00  0.00           C  
ATOM    255  CE1 PHE A  17       1.151 -10.855  -7.622  1.00  0.00           C  
ATOM    256  CE2 PHE A  17       2.520  -8.932  -7.077  1.00  0.00           C  
ATOM    257  CZ  PHE A  17       1.483  -9.509  -7.818  1.00  0.00           C  
ATOM    258  H   PHE A  17       3.483  -9.857  -3.196  1.00  0.00           H  
ATOM    259  HA  PHE A  17       1.964 -12.320  -3.549  1.00  0.00           H  
ATOM    260  HB2 PHE A  17       4.666 -11.464  -4.808  1.00  0.00           H  
ATOM    261  HB3 PHE A  17       3.689 -12.920  -5.201  1.00  0.00           H  
ATOM    262  HD1 PHE A  17       1.576 -12.652  -6.530  1.00  0.00           H  
ATOM    263  HD2 PHE A  17       4.018  -9.246  -5.572  1.00  0.00           H  
ATOM    264  HE1 PHE A  17       0.349 -11.302  -8.194  1.00  0.00           H  
ATOM    265  HE2 PHE A  17       2.767  -7.888  -7.220  1.00  0.00           H  
ATOM    266  HZ  PHE A  17       0.936  -8.914  -8.536  1.00  0.00           H  
ATOM    267  N   PRO A  18       3.495 -13.119  -1.519  1.00  0.00           N  
ATOM    268  CA  PRO A  18       4.293 -13.392  -0.332  1.00  0.00           C  
ATOM    269  C   PRO A  18       5.711 -13.759  -0.681  1.00  0.00           C  
ATOM    270  O   PRO A  18       5.943 -14.830  -1.234  1.00  0.00           O  
ATOM    271  CB  PRO A  18       3.555 -14.544   0.354  1.00  0.00           C  
ATOM    272  CG  PRO A  18       2.086 -14.240   0.051  1.00  0.00           C  
ATOM    273  CD  PRO A  18       2.144 -13.674  -1.374  1.00  0.00           C  
ATOM    274  HA  PRO A  18       4.307 -12.506   0.284  1.00  0.00           H  
ATOM    275  HB2 PRO A  18       3.821 -15.516  -0.119  1.00  0.00           H  
ATOM    276  HB3 PRO A  18       3.771 -14.591   1.439  1.00  0.00           H  
ATOM    277  HG2 PRO A  18       1.439 -15.136   0.128  1.00  0.00           H  
ATOM    278  HG3 PRO A  18       1.719 -13.452   0.744  1.00  0.00           H  
ATOM    279  HD2 PRO A  18       2.011 -14.478  -2.127  1.00  0.00           H  
ATOM    280  HD3 PRO A  18       1.360 -12.894  -1.503  1.00  0.00           H  
ATOM    281  N   GLY A  19       6.664 -12.855  -0.407  1.00  0.00           N  
ATOM    282  CA  GLY A  19       7.979 -12.934  -0.963  1.00  0.00           C  
ATOM    283  C   GLY A  19       8.355 -11.500  -0.964  1.00  0.00           C  
ATOM    284  O   GLY A  19       9.398 -11.131  -0.429  1.00  0.00           O  
ATOM    285  H   GLY A  19       6.471 -12.010   0.087  1.00  0.00           H  
ATOM    286  HA2 GLY A  19       8.618 -13.480  -0.285  1.00  0.00           H  
ATOM    287  HA3 GLY A  19       7.938 -13.311  -1.978  1.00  0.00           H  
ATOM    288  N   SER A  20       7.425 -10.669  -1.494  1.00  0.00           N  
ATOM    289  CA  SER A  20       7.374  -9.225  -1.472  1.00  0.00           C  
ATOM    290  C   SER A  20       7.519  -8.720  -2.867  1.00  0.00           C  
ATOM    291  O   SER A  20       6.891  -7.725  -3.220  1.00  0.00           O  
ATOM    292  CB  SER A  20       8.336  -8.433  -0.546  1.00  0.00           C  
ATOM    293  OG  SER A  20       8.341  -8.995   0.759  1.00  0.00           O  
ATOM    294  H   SER A  20       6.583 -11.071  -1.883  1.00  0.00           H  
ATOM    295  HA  SER A  20       6.371  -8.989  -1.161  1.00  0.00           H  
ATOM    296  HB2 SER A  20       9.374  -8.476  -0.945  1.00  0.00           H  
ATOM    297  HB3 SER A  20       8.018  -7.368  -0.492  1.00  0.00           H  
ATOM    298  HG  SER A  20       8.793  -9.846   0.606  1.00  0.00           H  
ATOM    299  N   SER A  21       8.344  -9.402  -3.689  1.00  0.00           N  
ATOM    300  CA  SER A  21       9.005  -8.925  -4.881  1.00  0.00           C  
ATOM    301  C   SER A  21       8.215  -8.008  -5.787  1.00  0.00           C  
ATOM    302  O   SER A  21       8.661  -6.911  -6.135  1.00  0.00           O  
ATOM    303  CB  SER A  21       9.503 -10.152  -5.676  1.00  0.00           C  
ATOM    304  OG  SER A  21      10.011 -11.129  -4.765  1.00  0.00           O  
ATOM    305  H   SER A  21       8.747 -10.287  -3.434  1.00  0.00           H  
ATOM    306  HA  SER A  21       9.864  -8.367  -4.534  1.00  0.00           H  
ATOM    307  HB2 SER A  21       8.667 -10.616  -6.244  1.00  0.00           H  
ATOM    308  HB3 SER A  21      10.297  -9.847  -6.392  1.00  0.00           H  
ATOM    309  HG  SER A  21      10.498 -11.775  -5.290  1.00  0.00           H  
ATOM    310  N   GLY A  22       6.994  -8.419  -6.183  1.00  0.00           N  
ATOM    311  CA  GLY A  22       6.203  -7.638  -7.107  1.00  0.00           C  
ATOM    312  C   GLY A  22       5.706  -6.360  -6.486  1.00  0.00           C  
ATOM    313  O   GLY A  22       5.723  -5.310  -7.123  1.00  0.00           O  
ATOM    314  H   GLY A  22       6.626  -9.301  -5.898  1.00  0.00           H  
ATOM    315  HA2 GLY A  22       6.832  -7.378  -7.947  1.00  0.00           H  
ATOM    316  HA3 GLY A  22       5.353  -8.235  -7.395  1.00  0.00           H  
ATOM    317  N   CYS A  23       5.249  -6.394  -5.216  1.00  0.00           N  
ATOM    318  CA  CYS A  23       4.636  -5.219  -4.638  1.00  0.00           C  
ATOM    319  C   CYS A  23       5.691  -4.391  -3.972  1.00  0.00           C  
ATOM    320  O   CYS A  23       5.541  -3.181  -3.829  1.00  0.00           O  
ATOM    321  CB  CYS A  23       3.492  -5.519  -3.661  1.00  0.00           C  
ATOM    322  SG  CYS A  23       2.402  -4.080  -3.444  1.00  0.00           S  
ATOM    323  H   CYS A  23       5.383  -7.185  -4.617  1.00  0.00           H  
ATOM    324  HA  CYS A  23       4.219  -4.628  -5.442  1.00  0.00           H  
ATOM    325  HB2 CYS A  23       2.877  -6.332  -4.103  1.00  0.00           H  
ATOM    326  HB3 CYS A  23       3.893  -5.877  -2.690  1.00  0.00           H  
ATOM    327  N   ASP A  24       6.836  -5.014  -3.615  1.00  0.00           N  
ATOM    328  CA  ASP A  24       8.043  -4.315  -3.232  1.00  0.00           C  
ATOM    329  C   ASP A  24       8.481  -3.442  -4.384  1.00  0.00           C  
ATOM    330  O   ASP A  24       8.794  -2.272  -4.193  1.00  0.00           O  
ATOM    331  CB  ASP A  24       9.178  -5.292  -2.825  1.00  0.00           C  
ATOM    332  CG  ASP A  24      10.324  -4.568  -2.113  1.00  0.00           C  
ATOM    333  OD1 ASP A  24      11.171  -3.954  -2.813  1.00  0.00           O  
ATOM    334  OD2 ASP A  24      10.360  -4.623  -0.855  1.00  0.00           O  
ATOM    335  H   ASP A  24       6.903  -6.021  -3.618  1.00  0.00           H  
ATOM    336  HA  ASP A  24       7.791  -3.680  -2.392  1.00  0.00           H  
ATOM    337  HB2 ASP A  24       8.748  -6.035  -2.119  1.00  0.00           H  
ATOM    338  HB3 ASP A  24       9.565  -5.847  -3.704  1.00  0.00           H  
ATOM    339  N   THR A  25       8.430  -3.967  -5.629  1.00  0.00           N  
ATOM    340  CA  THR A  25       8.706  -3.184  -6.814  1.00  0.00           C  
ATOM    341  C   THR A  25       7.727  -2.028  -6.936  1.00  0.00           C  
ATOM    342  O   THR A  25       8.149  -0.891  -7.143  1.00  0.00           O  
ATOM    343  CB  THR A  25       8.669  -4.011  -8.088  1.00  0.00           C  
ATOM    344  OG1 THR A  25       9.469  -5.186  -7.955  1.00  0.00           O  
ATOM    345  CG2 THR A  25       9.224  -3.199  -9.278  1.00  0.00           C  
ATOM    346  H   THR A  25       8.194  -4.928  -5.772  1.00  0.00           H  
ATOM    347  HA  THR A  25       9.697  -2.769  -6.687  1.00  0.00           H  
ATOM    348  HB  THR A  25       7.618  -4.299  -8.302  1.00  0.00           H  
ATOM    349  HG1 THR A  25       9.068  -5.776  -7.286  1.00  0.00           H  
ATOM    350 HG21 THR A  25       9.180  -3.800 -10.211  1.00  0.00           H  
ATOM    351 HG22 THR A  25      10.283  -2.920  -9.092  1.00  0.00           H  
ATOM    352 HG23 THR A  25       8.639  -2.270  -9.444  1.00  0.00           H  
ATOM    353  N   LEU A  26       6.402  -2.284  -6.764  1.00  0.00           N  
ATOM    354  CA  LEU A  26       5.366  -1.262  -6.834  1.00  0.00           C  
ATOM    355  C   LEU A  26       5.603  -0.182  -5.813  1.00  0.00           C  
ATOM    356  O   LEU A  26       5.519   1.010  -6.101  1.00  0.00           O  
ATOM    357  CB  LEU A  26       3.937  -1.801  -6.591  1.00  0.00           C  
ATOM    358  CG  LEU A  26       3.390  -2.686  -7.731  1.00  0.00           C  
ATOM    359  CD1 LEU A  26       2.131  -3.443  -7.273  1.00  0.00           C  
ATOM    360  CD2 LEU A  26       3.109  -1.868  -9.008  1.00  0.00           C  
ATOM    361  H   LEU A  26       6.072  -3.218  -6.624  1.00  0.00           H  
ATOM    362  HA  LEU A  26       5.418  -0.818  -7.814  1.00  0.00           H  
ATOM    363  HB2 LEU A  26       3.919  -2.367  -5.637  1.00  0.00           H  
ATOM    364  HB3 LEU A  26       3.235  -0.947  -6.467  1.00  0.00           H  
ATOM    365  HG  LEU A  26       4.162  -3.449  -7.983  1.00  0.00           H  
ATOM    366 HD11 LEU A  26       1.358  -2.733  -6.918  1.00  0.00           H  
ATOM    367 HD12 LEU A  26       2.366  -4.138  -6.442  1.00  0.00           H  
ATOM    368 HD13 LEU A  26       1.711  -4.036  -8.112  1.00  0.00           H  
ATOM    369 HD21 LEU A  26       2.705  -2.527  -9.805  1.00  0.00           H  
ATOM    370 HD22 LEU A  26       4.036  -1.393  -9.391  1.00  0.00           H  
ATOM    371 HD23 LEU A  26       2.370  -1.066  -8.798  1.00  0.00           H  
ATOM    372  N   CYS A  27       5.953  -0.595  -4.580  1.00  0.00           N  
ATOM    373  CA  CYS A  27       6.319   0.277  -3.486  1.00  0.00           C  
ATOM    374  C   CYS A  27       7.433   1.212  -3.893  1.00  0.00           C  
ATOM    375  O   CYS A  27       7.337   2.422  -3.682  1.00  0.00           O  
ATOM    376  CB  CYS A  27       6.760  -0.528  -2.234  1.00  0.00           C  
ATOM    377  SG  CYS A  27       6.963   0.464  -0.734  1.00  0.00           S  
ATOM    378  H   CYS A  27       5.938  -1.585  -4.362  1.00  0.00           H  
ATOM    379  HA  CYS A  27       5.446   0.869  -3.246  1.00  0.00           H  
ATOM    380  HB2 CYS A  27       5.992  -1.304  -2.027  1.00  0.00           H  
ATOM    381  HB3 CYS A  27       7.713  -1.055  -2.440  1.00  0.00           H  
ATOM    382  N   LYS A  28       8.499   0.672  -4.528  1.00  0.00           N  
ATOM    383  CA  LYS A  28       9.674   1.444  -4.867  1.00  0.00           C  
ATOM    384  C   LYS A  28       9.379   2.445  -5.949  1.00  0.00           C  
ATOM    385  O   LYS A  28       9.860   3.573  -5.884  1.00  0.00           O  
ATOM    386  CB  LYS A  28      10.866   0.572  -5.339  1.00  0.00           C  
ATOM    387  CG  LYS A  28      11.462  -0.317  -4.231  1.00  0.00           C  
ATOM    388  CD  LYS A  28      12.260   0.448  -3.158  1.00  0.00           C  
ATOM    389  CE  LYS A  28      12.683  -0.410  -1.954  1.00  0.00           C  
ATOM    390  NZ  LYS A  28      13.472  -1.598  -2.356  1.00  0.00           N  
ATOM    391  H   LYS A  28       8.518  -0.307  -4.773  1.00  0.00           H  
ATOM    392  HA  LYS A  28       9.963   2.001  -3.988  1.00  0.00           H  
ATOM    393  HB2 LYS A  28      10.520  -0.075  -6.176  1.00  0.00           H  
ATOM    394  HB3 LYS A  28      11.678   1.225  -5.730  1.00  0.00           H  
ATOM    395  HG2 LYS A  28      10.641  -0.868  -3.728  1.00  0.00           H  
ATOM    396  HG3 LYS A  28      12.130  -1.068  -4.709  1.00  0.00           H  
ATOM    397  HD2 LYS A  28      13.158   0.903  -3.628  1.00  0.00           H  
ATOM    398  HD3 LYS A  28      11.632   1.278  -2.762  1.00  0.00           H  
ATOM    399  HE2 LYS A  28      13.314   0.192  -1.267  1.00  0.00           H  
ATOM    400  HE3 LYS A  28      11.789  -0.770  -1.404  1.00  0.00           H  
ATOM    401  HZ1 LYS A  28      13.821  -2.079  -1.502  1.00  0.00           H  
ATOM    402  HZ2 LYS A  28      14.278  -1.303  -2.943  1.00  0.00           H  
ATOM    403  HZ3 LYS A  28      12.862  -2.250  -2.892  1.00  0.00           H  
ATOM    404  N   GLU A  29       8.584   2.058  -6.973  1.00  0.00           N  
ATOM    405  CA  GLU A  29       8.312   2.921  -8.108  1.00  0.00           C  
ATOM    406  C   GLU A  29       7.289   3.973  -7.768  1.00  0.00           C  
ATOM    407  O   GLU A  29       7.288   5.041  -8.377  1.00  0.00           O  
ATOM    408  CB  GLU A  29       7.867   2.166  -9.388  1.00  0.00           C  
ATOM    409  CG  GLU A  29       6.557   1.379  -9.239  1.00  0.00           C  
ATOM    410  CD  GLU A  29       6.288   0.536 -10.481  1.00  0.00           C  
ATOM    411  OE1 GLU A  29       7.106  -0.382 -10.760  1.00  0.00           O  
ATOM    412  OE2 GLU A  29       5.257   0.789 -11.160  1.00  0.00           O  
ATOM    413  H   GLU A  29       8.209   1.127  -7.008  1.00  0.00           H  
ATOM    414  HA  GLU A  29       9.231   3.439  -8.346  1.00  0.00           H  
ATOM    415  HB2 GLU A  29       7.755   2.898 -10.219  1.00  0.00           H  
ATOM    416  HB3 GLU A  29       8.682   1.462  -9.667  1.00  0.00           H  
ATOM    417  HG2 GLU A  29       6.659   0.703  -8.369  1.00  0.00           H  
ATOM    418  HG3 GLU A  29       5.705   2.067  -9.053  1.00  0.00           H  
ATOM    419  N   LYS A  30       6.407   3.713  -6.768  1.00  0.00           N  
ATOM    420  CA  LYS A  30       5.527   4.724  -6.218  1.00  0.00           C  
ATOM    421  C   LYS A  30       6.374   5.646  -5.392  1.00  0.00           C  
ATOM    422  O   LYS A  30       6.379   6.853  -5.622  1.00  0.00           O  
ATOM    423  CB  LYS A  30       4.376   4.168  -5.335  1.00  0.00           C  
ATOM    424  CG  LYS A  30       3.050   3.967  -6.098  1.00  0.00           C  
ATOM    425  CD  LYS A  30       3.085   2.941  -7.244  1.00  0.00           C  
ATOM    426  CE  LYS A  30       1.761   2.825  -8.016  1.00  0.00           C  
ATOM    427  NZ  LYS A  30       1.408   4.103  -8.678  1.00  0.00           N  
ATOM    428  H   LYS A  30       6.363   2.802  -6.346  1.00  0.00           H  
ATOM    429  HA  LYS A  30       5.115   5.306  -7.030  1.00  0.00           H  
ATOM    430  HB2 LYS A  30       4.694   3.221  -4.851  1.00  0.00           H  
ATOM    431  HB3 LYS A  30       4.144   4.894  -4.518  1.00  0.00           H  
ATOM    432  HG2 LYS A  30       2.277   3.647  -5.365  1.00  0.00           H  
ATOM    433  HG3 LYS A  30       2.741   4.958  -6.500  1.00  0.00           H  
ATOM    434  HD2 LYS A  30       3.891   3.207  -7.961  1.00  0.00           H  
ATOM    435  HD3 LYS A  30       3.327   1.940  -6.822  1.00  0.00           H  
ATOM    436  HE2 LYS A  30       1.837   2.049  -8.807  1.00  0.00           H  
ATOM    437  HE3 LYS A  30       0.930   2.560  -7.328  1.00  0.00           H  
ATOM    438  HZ1 LYS A  30       2.129   4.343  -9.387  1.00  0.00           H  
ATOM    439  HZ2 LYS A  30       1.365   4.855  -7.962  1.00  0.00           H  
ATOM    440  HZ3 LYS A  30       0.483   4.012  -9.143  1.00  0.00           H  
ATOM    441  N   GLY A  31       7.134   5.091  -4.429  1.00  0.00           N  
ATOM    442  CA  GLY A  31       8.170   5.847  -3.773  1.00  0.00           C  
ATOM    443  C   GLY A  31       8.110   5.631  -2.304  1.00  0.00           C  
ATOM    444  O   GLY A  31       8.129   6.597  -1.543  1.00  0.00           O  
ATOM    445  H   GLY A  31       7.117   4.101  -4.239  1.00  0.00           H  
ATOM    446  HA2 GLY A  31       9.110   5.466  -4.142  1.00  0.00           H  
ATOM    447  HA3 GLY A  31       8.043   6.906  -3.949  1.00  0.00           H  
ATOM    448  N   GLY A  32       8.035   4.355  -1.861  1.00  0.00           N  
ATOM    449  CA  GLY A  32       8.283   3.981  -0.494  1.00  0.00           C  
ATOM    450  C   GLY A  32       9.565   3.228  -0.588  1.00  0.00           C  
ATOM    451  O   GLY A  32       9.767   2.447  -1.518  1.00  0.00           O  
ATOM    452  H   GLY A  32       7.895   3.566  -2.476  1.00  0.00           H  
ATOM    453  HA2 GLY A  32       8.412   4.857   0.129  1.00  0.00           H  
ATOM    454  HA3 GLY A  32       7.499   3.312  -0.177  1.00  0.00           H  
ATOM    455  N   THR A  33      10.495   3.482   0.350  1.00  0.00           N  
ATOM    456  CA  THR A  33      11.880   3.109   0.207  1.00  0.00           C  
ATOM    457  C   THR A  33      12.166   1.866   1.006  1.00  0.00           C  
ATOM    458  O   THR A  33      13.316   1.476   1.209  1.00  0.00           O  
ATOM    459  CB  THR A  33      12.758   4.259   0.661  1.00  0.00           C  
ATOM    460  OG1 THR A  33      12.236   4.843   1.852  1.00  0.00           O  
ATOM    461  CG2 THR A  33      12.749   5.328  -0.453  1.00  0.00           C  
ATOM    462  H   THR A  33      10.321   4.076   1.144  1.00  0.00           H  
ATOM    463  HA  THR A  33      12.093   2.885  -0.830  1.00  0.00           H  
ATOM    464  HB  THR A  33      13.808   3.927   0.831  1.00  0.00           H  
ATOM    465  HG1 THR A  33      12.525   4.286   2.581  1.00  0.00           H  
ATOM    466 HG21 THR A  33      13.171   4.913  -1.394  1.00  0.00           H  
ATOM    467 HG22 THR A  33      13.362   6.205  -0.153  1.00  0.00           H  
ATOM    468 HG23 THR A  33      11.715   5.679  -0.660  1.00  0.00           H  
ATOM    469  N   SER A  34      11.122   1.196   1.502  1.00  0.00           N  
ATOM    470  CA  SER A  34      11.223  -0.122   2.044  1.00  0.00           C  
ATOM    471  C   SER A  34       9.792  -0.500   1.938  1.00  0.00           C  
ATOM    472  O   SER A  34       8.956   0.400   1.807  1.00  0.00           O  
ATOM    473  CB  SER A  34      11.692  -0.187   3.509  1.00  0.00           C  
ATOM    474  OG  SER A  34      13.041   0.264   3.599  1.00  0.00           O  
ATOM    475  H   SER A  34      10.163   1.479   1.387  1.00  0.00           H  
ATOM    476  HA  SER A  34      11.811  -0.743   1.381  1.00  0.00           H  
ATOM    477  HB2 SER A  34      11.051   0.451   4.152  1.00  0.00           H  
ATOM    478  HB3 SER A  34      11.639  -1.232   3.889  1.00  0.00           H  
ATOM    479  HG  SER A  34      13.227   0.752   2.770  1.00  0.00           H  
ATOM    480  N   GLY A  35       9.484  -1.811   1.959  1.00  0.00           N  
ATOM    481  CA  GLY A  35       8.187  -2.306   1.639  1.00  0.00           C  
ATOM    482  C   GLY A  35       8.355  -3.720   2.039  1.00  0.00           C  
ATOM    483  O   GLY A  35       9.484  -4.117   2.334  1.00  0.00           O  
ATOM    484  H   GLY A  35      10.088  -2.596   2.158  1.00  0.00           H  
ATOM    485  HA2 GLY A  35       7.457  -1.835   2.276  1.00  0.00           H  
ATOM    486  HA3 GLY A  35       8.028  -2.226   0.572  1.00  0.00           H  
ATOM    487  N   HIS A  36       7.246  -4.481   2.082  1.00  0.00           N  
ATOM    488  CA  HIS A  36       7.182  -5.833   2.559  1.00  0.00           C  
ATOM    489  C   HIS A  36       5.814  -6.174   2.042  1.00  0.00           C  
ATOM    490  O   HIS A  36       5.249  -5.374   1.288  1.00  0.00           O  
ATOM    491  CB  HIS A  36       7.174  -5.995   4.108  1.00  0.00           C  
ATOM    492  CG  HIS A  36       8.441  -5.582   4.807  1.00  0.00           C  
ATOM    493  ND1 HIS A  36       8.636  -4.332   5.333  1.00  0.00           N  
ATOM    494  CD2 HIS A  36       9.553  -6.305   5.080  1.00  0.00           C  
ATOM    495  CE1 HIS A  36       9.835  -4.299   5.898  1.00  0.00           C  
ATOM    496  NE2 HIS A  36      10.413  -5.484   5.759  1.00  0.00           N  
ATOM    497  H   HIS A  36       6.350  -4.200   1.709  1.00  0.00           H  
ATOM    498  HA  HIS A  36       7.938  -6.432   2.072  1.00  0.00           H  
ATOM    499  HB2 HIS A  36       6.332  -5.414   4.543  1.00  0.00           H  
ATOM    500  HB3 HIS A  36       7.019  -7.064   4.365  1.00  0.00           H  
ATOM    501  HD1 HIS A  36       7.981  -3.576   5.301  1.00  0.00           H  
ATOM    502  HD2 HIS A  36       9.784  -7.338   4.847  1.00  0.00           H  
ATOM    503  HE1 HIS A  36      10.267  -3.449   6.388  1.00  0.00           H  
ATOM    504  HE2 HIS A  36      11.321  -5.738   6.097  1.00  0.00           H  
ATOM    505  N   CYS A  37       5.220  -7.303   2.492  1.00  0.00           N  
ATOM    506  CA  CYS A  37       3.824  -7.588   2.266  1.00  0.00           C  
ATOM    507  C   CYS A  37       3.150  -7.201   3.540  1.00  0.00           C  
ATOM    508  O   CYS A  37       3.809  -6.788   4.493  1.00  0.00           O  
ATOM    509  CB  CYS A  37       3.500  -9.075   1.975  1.00  0.00           C  
ATOM    510  SG  CYS A  37       4.177  -9.668   0.398  1.00  0.00           S  
ATOM    511  H   CYS A  37       5.657  -7.850   3.197  1.00  0.00           H  
ATOM    512  HA  CYS A  37       3.439  -6.951   1.483  1.00  0.00           H  
ATOM    513  HB2 CYS A  37       3.868  -9.709   2.811  1.00  0.00           H  
ATOM    514  HB3 CYS A  37       2.397  -9.204   1.926  1.00  0.00           H  
ATOM    515  N   GLY A  38       1.812  -7.308   3.599  1.00  0.00           N  
ATOM    516  CA  GLY A  38       1.101  -6.862   4.748  1.00  0.00           C  
ATOM    517  C   GLY A  38      -0.269  -7.357   4.491  1.00  0.00           C  
ATOM    518  O   GLY A  38      -0.517  -7.971   3.453  1.00  0.00           O  
ATOM    519  H   GLY A  38       1.191  -7.665   2.893  1.00  0.00           H  
ATOM    520  HA2 GLY A  38       1.502  -7.335   5.636  1.00  0.00           H  
ATOM    521  HA3 GLY A  38       1.111  -5.784   4.738  1.00  0.00           H  
ATOM    522  N   PHE A  39      -1.207  -7.098   5.418  1.00  0.00           N  
ATOM    523  CA  PHE A  39      -2.573  -7.513   5.326  1.00  0.00           C  
ATOM    524  C   PHE A  39      -3.177  -6.311   5.957  1.00  0.00           C  
ATOM    525  O   PHE A  39      -2.512  -5.715   6.803  1.00  0.00           O  
ATOM    526  CB  PHE A  39      -2.866  -8.786   6.176  1.00  0.00           C  
ATOM    527  CG  PHE A  39      -4.213  -9.407   5.895  1.00  0.00           C  
ATOM    528  CD1 PHE A  39      -5.370  -8.955   6.550  1.00  0.00           C  
ATOM    529  CD2 PHE A  39      -4.325 -10.491   5.003  1.00  0.00           C  
ATOM    530  CE1 PHE A  39      -6.612  -9.556   6.308  1.00  0.00           C  
ATOM    531  CE2 PHE A  39      -5.564 -11.093   4.756  1.00  0.00           C  
ATOM    532  CZ  PHE A  39      -6.710 -10.623   5.408  1.00  0.00           C  
ATOM    533  H   PHE A  39      -1.088  -6.488   6.214  1.00  0.00           H  
ATOM    534  HA  PHE A  39      -2.868  -7.590   4.294  1.00  0.00           H  
ATOM    535  HB2 PHE A  39      -2.096  -9.551   5.936  1.00  0.00           H  
ATOM    536  HB3 PHE A  39      -2.786  -8.566   7.262  1.00  0.00           H  
ATOM    537  HD1 PHE A  39      -5.304  -8.139   7.253  1.00  0.00           H  
ATOM    538  HD2 PHE A  39      -3.445 -10.868   4.505  1.00  0.00           H  
ATOM    539  HE1 PHE A  39      -7.495  -9.208   6.821  1.00  0.00           H  
ATOM    540  HE2 PHE A  39      -5.632 -11.917   4.061  1.00  0.00           H  
ATOM    541  HZ  PHE A  39      -7.666 -11.092   5.225  1.00  0.00           H  
ATOM    542  N   LYS A  40      -4.400  -5.901   5.573  1.00  0.00           N  
ATOM    543  CA  LYS A  40      -5.082  -4.850   6.283  1.00  0.00           C  
ATOM    544  C   LYS A  40      -6.464  -5.383   6.473  1.00  0.00           C  
ATOM    545  O   LYS A  40      -7.214  -5.579   5.514  1.00  0.00           O  
ATOM    546  CB  LYS A  40      -5.099  -3.491   5.548  1.00  0.00           C  
ATOM    547  CG  LYS A  40      -5.442  -2.282   6.447  1.00  0.00           C  
ATOM    548  CD  LYS A  40      -6.936  -2.081   6.760  1.00  0.00           C  
ATOM    549  CE  LYS A  40      -7.219  -0.727   7.431  1.00  0.00           C  
ATOM    550  NZ  LYS A  40      -8.660  -0.575   7.749  1.00  0.00           N  
ATOM    551  H   LYS A  40      -4.930  -6.366   4.843  1.00  0.00           H  
ATOM    552  HA  LYS A  40      -4.623  -4.714   7.254  1.00  0.00           H  
ATOM    553  HB2 LYS A  40      -4.061  -3.319   5.178  1.00  0.00           H  
ATOM    554  HB3 LYS A  40      -5.761  -3.529   4.659  1.00  0.00           H  
ATOM    555  HG2 LYS A  40      -4.863  -2.353   7.395  1.00  0.00           H  
ATOM    556  HG3 LYS A  40      -5.089  -1.366   5.928  1.00  0.00           H  
ATOM    557  HD2 LYS A  40      -7.518  -2.148   5.813  1.00  0.00           H  
ATOM    558  HD3 LYS A  40      -7.283  -2.889   7.438  1.00  0.00           H  
ATOM    559  HE2 LYS A  40      -6.654  -0.645   8.384  1.00  0.00           H  
ATOM    560  HE3 LYS A  40      -6.929   0.112   6.764  1.00  0.00           H  
ATOM    561  HZ1 LYS A  40      -9.210  -0.531   6.869  1.00  0.00           H  
ATOM    562  HZ2 LYS A  40      -8.802   0.304   8.287  1.00  0.00           H  
ATOM    563  HZ3 LYS A  40      -8.982  -1.384   8.319  1.00  0.00           H  
ATOM    564  N   VAL A  41      -6.840  -5.661   7.739  1.00  0.00           N  
ATOM    565  CA  VAL A  41      -8.074  -6.330   8.047  1.00  0.00           C  
ATOM    566  C   VAL A  41      -9.189  -5.334   7.868  1.00  0.00           C  
ATOM    567  O   VAL A  41      -9.161  -4.243   8.434  1.00  0.00           O  
ATOM    568  CB  VAL A  41      -8.136  -6.920   9.451  1.00  0.00           C  
ATOM    569  CG1 VAL A  41      -9.213  -8.024   9.472  1.00  0.00           C  
ATOM    570  CG2 VAL A  41      -6.760  -7.486   9.866  1.00  0.00           C  
ATOM    571  H   VAL A  41      -6.273  -5.443   8.527  1.00  0.00           H  
ATOM    572  HA  VAL A  41      -8.186  -7.126   7.326  1.00  0.00           H  
ATOM    573  HB  VAL A  41      -8.406  -6.130  10.192  1.00  0.00           H  
ATOM    574 HG11 VAL A  41     -10.213  -7.611   9.228  1.00  0.00           H  
ATOM    575 HG12 VAL A  41      -9.264  -8.492  10.478  1.00  0.00           H  
ATOM    576 HG13 VAL A  41      -8.966  -8.819   8.737  1.00  0.00           H  
ATOM    577 HG21 VAL A  41      -6.852  -7.988  10.854  1.00  0.00           H  
ATOM    578 HG22 VAL A  41      -6.001  -6.686   9.972  1.00  0.00           H  
ATOM    579 HG23 VAL A  41      -6.403  -8.238   9.133  1.00  0.00           H  
ATOM    580  N   GLY A  42     -10.171  -5.687   7.022  1.00  0.00           N  
ATOM    581  CA  GLY A  42     -11.216  -4.788   6.629  1.00  0.00           C  
ATOM    582  C   GLY A  42     -11.197  -4.814   5.145  1.00  0.00           C  
ATOM    583  O   GLY A  42     -12.231  -4.658   4.505  1.00  0.00           O  
ATOM    584  H   GLY A  42     -10.184  -6.574   6.568  1.00  0.00           H  
ATOM    585  HA2 GLY A  42     -12.155  -5.194   6.976  1.00  0.00           H  
ATOM    586  HA3 GLY A  42     -11.011  -3.780   6.963  1.00  0.00           H  
ATOM    587  N   HIS A  43     -10.004  -5.017   4.547  1.00  0.00           N  
ATOM    588  CA  HIS A  43      -9.878  -5.122   3.117  1.00  0.00           C  
ATOM    589  C   HIS A  43      -9.458  -6.528   2.814  1.00  0.00           C  
ATOM    590  O   HIS A  43     -10.243  -7.306   2.277  1.00  0.00           O  
ATOM    591  CB  HIS A  43      -8.854  -4.126   2.534  1.00  0.00           C  
ATOM    592  CG  HIS A  43      -9.316  -2.688   2.552  1.00  0.00           C  
ATOM    593  ND1 HIS A  43      -9.334  -1.900   1.429  1.00  0.00           N  
ATOM    594  CD2 HIS A  43      -9.668  -1.895   3.592  1.00  0.00           C  
ATOM    595  CE1 HIS A  43      -9.684  -0.670   1.780  1.00  0.00           C  
ATOM    596  NE2 HIS A  43      -9.895  -0.640   3.089  1.00  0.00           N  
ATOM    597  H   HIS A  43      -9.155  -5.148   5.067  1.00  0.00           H  
ATOM    598  HA  HIS A  43     -10.834  -4.967   2.636  1.00  0.00           H  
ATOM    599  HB2 HIS A  43      -7.907  -4.189   3.115  1.00  0.00           H  
ATOM    600  HB3 HIS A  43      -8.630  -4.407   1.481  1.00  0.00           H  
ATOM    601  HD1 HIS A  43      -9.081  -2.190   0.506  1.00  0.00           H  
ATOM    602  HD2 HIS A  43      -9.753  -2.127   4.648  1.00  0.00           H  
ATOM    603  HE1 HIS A  43      -9.768   0.162   1.107  1.00  0.00           H  
ATOM    604  HE2 HIS A  43     -10.125   0.176   3.623  1.00  0.00           H  
ATOM    605  N   GLY A  44      -8.206  -6.909   3.135  1.00  0.00           N  
ATOM    606  CA  GLY A  44      -7.701  -8.186   2.721  1.00  0.00           C  
ATOM    607  C   GLY A  44      -6.226  -8.007   2.771  1.00  0.00           C  
ATOM    608  O   GLY A  44      -5.733  -7.165   3.524  1.00  0.00           O  
ATOM    609  H   GLY A  44      -7.540  -6.345   3.640  1.00  0.00           H  
ATOM    610  HA2 GLY A  44      -8.007  -8.927   3.444  1.00  0.00           H  
ATOM    611  HA3 GLY A  44      -8.007  -8.382   1.702  1.00  0.00           H  
ATOM    612  N   LEU A  45      -5.484  -8.782   1.945  1.00  0.00           N  
ATOM    613  CA  LEU A  45      -4.039  -8.765   1.895  1.00  0.00           C  
ATOM    614  C   LEU A  45      -3.630  -7.473   1.230  1.00  0.00           C  
ATOM    615  O   LEU A  45      -4.352  -7.002   0.356  1.00  0.00           O  
ATOM    616  CB  LEU A  45      -3.489 -10.020   1.165  1.00  0.00           C  
ATOM    617  CG  LEU A  45      -2.009 -10.378   1.459  1.00  0.00           C  
ATOM    618  CD1 LEU A  45      -1.799 -11.900   1.572  1.00  0.00           C  
ATOM    619  CD2 LEU A  45      -1.039  -9.801   0.417  1.00  0.00           C  
ATOM    620  H   LEU A  45      -5.921  -9.392   1.295  1.00  0.00           H  
ATOM    621  HA  LEU A  45      -3.693  -8.778   2.914  1.00  0.00           H  
ATOM    622  HB2 LEU A  45      -4.102 -10.880   1.519  1.00  0.00           H  
ATOM    623  HB3 LEU A  45      -3.646  -9.933   0.069  1.00  0.00           H  
ATOM    624  HG  LEU A  45      -1.747  -9.949   2.453  1.00  0.00           H  
ATOM    625 HD11 LEU A  45      -2.432 -12.326   2.378  1.00  0.00           H  
ATOM    626 HD12 LEU A  45      -0.737 -12.124   1.811  1.00  0.00           H  
ATOM    627 HD13 LEU A  45      -2.053 -12.402   0.615  1.00  0.00           H  
ATOM    628 HD21 LEU A  45      -1.142  -8.704   0.333  1.00  0.00           H  
ATOM    629 HD22 LEU A  45      -1.234 -10.255  -0.578  1.00  0.00           H  
ATOM    630 HD23 LEU A  45       0.008 -10.036   0.711  1.00  0.00           H  
ATOM    631  N   ALA A  46      -2.510  -6.846   1.653  1.00  0.00           N  
ATOM    632  CA  ALA A  46      -2.177  -5.502   1.255  1.00  0.00           C  
ATOM    633  C   ALA A  46      -0.718  -5.544   0.958  1.00  0.00           C  
ATOM    634  O   ALA A  46      -0.138  -6.628   0.929  1.00  0.00           O  
ATOM    635  CB  ALA A  46      -2.428  -4.491   2.393  1.00  0.00           C  
ATOM    636  H   ALA A  46      -1.805  -7.293   2.219  1.00  0.00           H  
ATOM    637  HA  ALA A  46      -2.704  -5.232   0.352  1.00  0.00           H  
ATOM    638  HB1 ALA A  46      -2.229  -3.450   2.062  1.00  0.00           H  
ATOM    639  HB2 ALA A  46      -1.794  -4.716   3.278  1.00  0.00           H  
ATOM    640  HB3 ALA A  46      -3.491  -4.550   2.711  1.00  0.00           H  
ATOM    641  N   CYS A  47      -0.047  -4.381   0.771  1.00  0.00           N  
ATOM    642  CA  CYS A  47       1.403  -4.438   0.812  1.00  0.00           C  
ATOM    643  C   CYS A  47       1.724  -3.458   1.870  1.00  0.00           C  
ATOM    644  O   CYS A  47       0.803  -2.866   2.427  1.00  0.00           O  
ATOM    645  CB  CYS A  47       2.158  -4.123  -0.491  1.00  0.00           C  
ATOM    646  SG  CYS A  47       1.224  -4.669  -1.931  1.00  0.00           S  
ATOM    647  H   CYS A  47      -0.450  -3.456   0.843  1.00  0.00           H  
ATOM    648  HA  CYS A  47       1.748  -5.402   1.156  1.00  0.00           H  
ATOM    649  HB2 CYS A  47       2.352  -3.043  -0.607  1.00  0.00           H  
ATOM    650  HB3 CYS A  47       3.150  -4.624  -0.465  1.00  0.00           H  
ATOM    651  N   TRP A  48       3.016  -3.252   2.174  1.00  0.00           N  
ATOM    652  CA  TRP A  48       3.430  -2.355   3.212  1.00  0.00           C  
ATOM    653  C   TRP A  48       4.473  -1.537   2.525  1.00  0.00           C  
ATOM    654  O   TRP A  48       5.075  -2.025   1.567  1.00  0.00           O  
ATOM    655  CB  TRP A  48       3.964  -3.134   4.451  1.00  0.00           C  
ATOM    656  CG  TRP A  48       4.718  -2.316   5.483  1.00  0.00           C  
ATOM    657  CD1 TRP A  48       6.032  -1.965   5.434  1.00  0.00           C  
ATOM    658  CD2 TRP A  48       4.168  -1.652   6.635  1.00  0.00           C  
ATOM    659  NE1 TRP A  48       6.333  -1.088   6.438  1.00  0.00           N  
ATOM    660  CE2 TRP A  48       5.203  -0.875   7.196  1.00  0.00           C  
ATOM    661  CE3 TRP A  48       2.897  -1.654   7.192  1.00  0.00           C  
ATOM    662  CZ2 TRP A  48       4.978  -0.076   8.311  1.00  0.00           C  
ATOM    663  CZ3 TRP A  48       2.666  -0.862   8.325  1.00  0.00           C  
ATOM    664  CH2 TRP A  48       3.691  -0.076   8.873  1.00  0.00           C  
ATOM    665  H   TRP A  48       3.784  -3.633   1.647  1.00  0.00           H  
ATOM    666  HA  TRP A  48       2.634  -1.687   3.491  1.00  0.00           H  
ATOM    667  HB2 TRP A  48       3.106  -3.634   4.950  1.00  0.00           H  
ATOM    668  HB3 TRP A  48       4.652  -3.930   4.092  1.00  0.00           H  
ATOM    669  HD1 TRP A  48       6.716  -2.286   4.664  1.00  0.00           H  
ATOM    670  HE1 TRP A  48       7.195  -0.586   6.485  1.00  0.00           H  
ATOM    671  HE3 TRP A  48       2.097  -2.235   6.772  1.00  0.00           H  
ATOM    672  HZ2 TRP A  48       5.752   0.535   8.747  1.00  0.00           H  
ATOM    673  HZ3 TRP A  48       1.683  -0.844   8.772  1.00  0.00           H  
ATOM    674  HH2 TRP A  48       3.490   0.534   9.742  1.00  0.00           H  
ATOM    675  N   CYS A  49       4.678  -0.278   2.986  1.00  0.00           N  
ATOM    676  CA  CYS A  49       5.711   0.598   2.505  1.00  0.00           C  
ATOM    677  C   CYS A  49       6.089   1.431   3.685  1.00  0.00           C  
ATOM    678  O   CYS A  49       5.246   1.706   4.541  1.00  0.00           O  
ATOM    679  CB  CYS A  49       5.258   1.606   1.429  1.00  0.00           C  
ATOM    680  SG  CYS A  49       5.059   0.863  -0.205  1.00  0.00           S  
ATOM    681  H   CYS A  49       4.196   0.103   3.786  1.00  0.00           H  
ATOM    682  HA  CYS A  49       6.563   0.022   2.182  1.00  0.00           H  
ATOM    683  HB2 CYS A  49       4.306   2.075   1.752  1.00  0.00           H  
ATOM    684  HB3 CYS A  49       6.014   2.415   1.327  1.00  0.00           H  
ATOM    685  N   ASN A  50       7.361   1.885   3.734  1.00  0.00           N  
ATOM    686  CA  ASN A  50       7.816   2.862   4.693  1.00  0.00           C  
ATOM    687  C   ASN A  50       8.242   4.037   3.879  1.00  0.00           C  
ATOM    688  O   ASN A  50       8.875   3.864   2.838  1.00  0.00           O  
ATOM    689  CB  ASN A  50       9.082   2.475   5.503  1.00  0.00           C  
ATOM    690  CG  ASN A  50       8.737   1.472   6.603  1.00  0.00           C  
ATOM    691  OD1 ASN A  50       8.642   0.263   6.359  1.00  0.00           O  
ATOM    692  ND2 ASN A  50       8.539   1.983   7.853  1.00  0.00           N  
ATOM    693  H   ASN A  50       8.039   1.608   3.044  1.00  0.00           H  
ATOM    694  HA  ASN A  50       7.007   3.150   5.352  1.00  0.00           H  
ATOM    695  HB2 ASN A  50       9.836   2.030   4.821  1.00  0.00           H  
ATOM    696  HB3 ASN A  50       9.543   3.378   5.964  1.00  0.00           H  
ATOM    697 HD21 ASN A  50       8.528   2.973   7.997  1.00  0.00           H  
ATOM    698 HD22 ASN A  50       8.372   1.360   8.614  1.00  0.00           H  
ATOM    699  N   ALA A  51       7.929   5.251   4.389  1.00  0.00           N  
ATOM    700  CA  ALA A  51       8.384   6.538   3.925  1.00  0.00           C  
ATOM    701  C   ALA A  51       7.863   6.829   2.556  1.00  0.00           C  
ATOM    702  O   ALA A  51       8.620   7.076   1.620  1.00  0.00           O  
ATOM    703  CB  ALA A  51       9.905   6.785   4.006  1.00  0.00           C  
ATOM    704  H   ALA A  51       7.322   5.328   5.181  1.00  0.00           H  
ATOM    705  HA  ALA A  51       7.923   7.252   4.591  1.00  0.00           H  
ATOM    706  HB1 ALA A  51      10.450   6.106   3.319  1.00  0.00           H  
ATOM    707  HB2 ALA A  51      10.263   6.616   5.042  1.00  0.00           H  
ATOM    708  HB3 ALA A  51      10.137   7.832   3.720  1.00  0.00           H  
ATOM    709  N   LEU A  52       6.519   6.827   2.441  1.00  0.00           N  
ATOM    710  CA  LEU A  52       5.853   7.273   1.247  1.00  0.00           C  
ATOM    711  C   LEU A  52       5.611   8.733   1.490  1.00  0.00           C  
ATOM    712  O   LEU A  52       5.360   9.099   2.638  1.00  0.00           O  
ATOM    713  CB  LEU A  52       4.463   6.639   1.009  1.00  0.00           C  
ATOM    714  CG  LEU A  52       4.506   5.173   0.538  1.00  0.00           C  
ATOM    715  CD1 LEU A  52       3.165   4.482   0.820  1.00  0.00           C  
ATOM    716  CD2 LEU A  52       4.871   5.052  -0.951  1.00  0.00           C  
ATOM    717  H   LEU A  52       5.943   6.646   3.237  1.00  0.00           H  
ATOM    718  HA  LEU A  52       6.490   7.095   0.395  1.00  0.00           H  
ATOM    719  HB2 LEU A  52       3.889   6.694   1.958  1.00  0.00           H  
ATOM    720  HB3 LEU A  52       3.904   7.229   0.247  1.00  0.00           H  
ATOM    721  HG  LEU A  52       5.296   4.654   1.130  1.00  0.00           H  
ATOM    722 HD11 LEU A  52       2.348   4.999   0.275  1.00  0.00           H  
ATOM    723 HD12 LEU A  52       2.946   4.499   1.908  1.00  0.00           H  
ATOM    724 HD13 LEU A  52       3.201   3.425   0.490  1.00  0.00           H  
ATOM    725 HD21 LEU A  52       5.762   5.665  -1.181  1.00  0.00           H  
ATOM    726 HD22 LEU A  52       4.047   5.402  -1.599  1.00  0.00           H  
ATOM    727 HD23 LEU A  52       5.097   3.997  -1.214  1.00  0.00           H  
ATOM    728  N   PRO A  53       5.644   9.595   0.484  1.00  0.00           N  
ATOM    729  CA  PRO A  53       5.278  10.990   0.640  1.00  0.00           C  
ATOM    730  C   PRO A  53       3.807  11.132   0.954  1.00  0.00           C  
ATOM    731  O   PRO A  53       3.044  10.192   0.734  1.00  0.00           O  
ATOM    732  CB  PRO A  53       5.591  11.603  -0.731  1.00  0.00           C  
ATOM    733  CG  PRO A  53       6.727  10.743  -1.283  1.00  0.00           C  
ATOM    734  CD  PRO A  53       6.339   9.354  -0.784  1.00  0.00           C  
ATOM    735  HA  PRO A  53       5.865  11.410   1.446  1.00  0.00           H  
ATOM    736  HB2 PRO A  53       4.722  11.486  -1.418  1.00  0.00           H  
ATOM    737  HB3 PRO A  53       5.854  12.676  -0.659  1.00  0.00           H  
ATOM    738  HG2 PRO A  53       6.802  10.790  -2.388  1.00  0.00           H  
ATOM    739  HG3 PRO A  53       7.696  11.050  -0.831  1.00  0.00           H  
ATOM    740  HD2 PRO A  53       5.638   8.853  -1.482  1.00  0.00           H  
ATOM    741  HD3 PRO A  53       7.236   8.718  -0.655  1.00  0.00           H  
ATOM    742  N   ASP A  54       3.390  12.301   1.467  1.00  0.00           N  
ATOM    743  CA  ASP A  54       2.077  12.496   2.035  1.00  0.00           C  
ATOM    744  C   ASP A  54       0.998  12.512   0.992  1.00  0.00           C  
ATOM    745  O   ASP A  54      -0.177  12.320   1.289  1.00  0.00           O  
ATOM    746  CB  ASP A  54       1.983  13.853   2.757  1.00  0.00           C  
ATOM    747  CG  ASP A  54       2.984  13.889   3.911  1.00  0.00           C  
ATOM    748  OD1 ASP A  54       2.719  13.220   4.947  1.00  0.00           O  
ATOM    749  OD2 ASP A  54       4.030  14.574   3.766  1.00  0.00           O  
ATOM    750  H   ASP A  54       4.021  13.061   1.604  1.00  0.00           H  
ATOM    751  HA  ASP A  54       1.880  11.681   2.719  1.00  0.00           H  
ATOM    752  HB2 ASP A  54       2.215  14.661   2.028  1.00  0.00           H  
ATOM    753  HB3 ASP A  54       0.957  14.003   3.153  1.00  0.00           H  
ATOM    754  N   ASN A  55       1.385  12.747  -0.276  1.00  0.00           N  
ATOM    755  CA  ASN A  55       0.494  12.826  -1.410  1.00  0.00           C  
ATOM    756  C   ASN A  55       0.158  11.453  -1.928  1.00  0.00           C  
ATOM    757  O   ASN A  55      -0.594  11.324  -2.890  1.00  0.00           O  
ATOM    758  CB  ASN A  55       1.098  13.651  -2.584  1.00  0.00           C  
ATOM    759  CG  ASN A  55       2.514  13.162  -2.937  1.00  0.00           C  
ATOM    760  OD1 ASN A  55       3.436  13.388  -2.145  1.00  0.00           O  
ATOM    761  ND2 ASN A  55       2.683  12.471  -4.096  1.00  0.00           N  
ATOM    762  H   ASN A  55       2.352  12.897  -0.493  1.00  0.00           H  
ATOM    763  HA  ASN A  55      -0.428  13.290  -1.086  1.00  0.00           H  
ATOM    764  HB2 ASN A  55       0.431  13.612  -3.469  1.00  0.00           H  
ATOM    765  HB3 ASN A  55       1.179  14.713  -2.265  1.00  0.00           H  
ATOM    766 HD21 ASN A  55       1.908  12.291  -4.700  1.00  0.00           H  
ATOM    767 HD22 ASN A  55       3.591  12.112  -4.318  1.00  0.00           H  
ATOM    768  N   VAL A  56       0.718  10.389  -1.323  1.00  0.00           N  
ATOM    769  CA  VAL A  56       0.441   9.039  -1.719  1.00  0.00           C  
ATOM    770  C   VAL A  56      -0.646   8.598  -0.784  1.00  0.00           C  
ATOM    771  O   VAL A  56      -0.526   8.757   0.428  1.00  0.00           O  
ATOM    772  CB  VAL A  56       1.655   8.132  -1.598  1.00  0.00           C  
ATOM    773  CG1 VAL A  56       1.359   6.788  -2.295  1.00  0.00           C  
ATOM    774  CG2 VAL A  56       2.877   8.857  -2.205  1.00  0.00           C  
ATOM    775  H   VAL A  56       1.302  10.486  -0.514  1.00  0.00           H  
ATOM    776  HA  VAL A  56       0.074   9.031  -2.736  1.00  0.00           H  
ATOM    777  HB  VAL A  56       1.887   7.933  -0.525  1.00  0.00           H  
ATOM    778 HG11 VAL A  56       2.260   6.143  -2.281  1.00  0.00           H  
ATOM    779 HG12 VAL A  56       1.065   6.951  -3.354  1.00  0.00           H  
ATOM    780 HG13 VAL A  56       0.539   6.247  -1.777  1.00  0.00           H  
ATOM    781 HG21 VAL A  56       3.759   8.184  -2.194  1.00  0.00           H  
ATOM    782 HG22 VAL A  56       3.152   9.755  -1.613  1.00  0.00           H  
ATOM    783 HG23 VAL A  56       2.681   9.184  -3.245  1.00  0.00           H  
ATOM    784  N   GLY A  57      -1.751   8.042  -1.323  1.00  0.00           N  
ATOM    785  CA  GLY A  57      -2.851   7.594  -0.512  1.00  0.00           C  
ATOM    786  C   GLY A  57      -2.626   6.137  -0.327  1.00  0.00           C  
ATOM    787  O   GLY A  57      -1.933   5.497  -1.123  1.00  0.00           O  
ATOM    788  H   GLY A  57      -1.832   7.811  -2.286  1.00  0.00           H  
ATOM    789  HA2 GLY A  57      -2.818   8.079   0.459  1.00  0.00           H  
ATOM    790  HA3 GLY A  57      -3.762   7.749  -1.068  1.00  0.00           H  
ATOM    791  N   ILE A  58      -3.176   5.589   0.769  1.00  0.00           N  
ATOM    792  CA  ILE A  58      -2.853   4.279   1.240  1.00  0.00           C  
ATOM    793  C   ILE A  58      -4.165   3.715   1.700  1.00  0.00           C  
ATOM    794  O   ILE A  58      -5.210   4.127   1.198  1.00  0.00           O  
ATOM    795  CB  ILE A  58      -1.786   4.299   2.327  1.00  0.00           C  
ATOM    796  CG1 ILE A  58      -2.143   5.189   3.541  1.00  0.00           C  
ATOM    797  CG2 ILE A  58      -0.453   4.750   1.686  1.00  0.00           C  
ATOM    798  CD1 ILE A  58      -1.173   4.978   4.706  1.00  0.00           C  
ATOM    799  H   ILE A  58      -3.879   6.048   1.308  1.00  0.00           H  
ATOM    800  HA  ILE A  58      -2.523   3.665   0.415  1.00  0.00           H  
ATOM    801  HB  ILE A  58      -1.644   3.259   2.687  1.00  0.00           H  
ATOM    802 HG12 ILE A  58      -2.127   6.259   3.237  1.00  0.00           H  
ATOM    803 HG13 ILE A  58      -3.169   4.955   3.903  1.00  0.00           H  
ATOM    804 HG21 ILE A  58      -0.320   4.275   0.693  1.00  0.00           H  
ATOM    805 HG22 ILE A  58       0.406   4.467   2.328  1.00  0.00           H  
ATOM    806 HG23 ILE A  58      -0.434   5.853   1.542  1.00  0.00           H  
ATOM    807 HD11 ILE A  58      -1.420   5.669   5.541  1.00  0.00           H  
ATOM    808 HD12 ILE A  58      -0.128   5.161   4.390  1.00  0.00           H  
ATOM    809 HD13 ILE A  58      -1.248   3.933   5.072  1.00  0.00           H  
ATOM    810  N   ILE A  59      -4.156   2.749   2.655  1.00  0.00           N  
ATOM    811  CA  ILE A  59      -5.374   2.149   3.149  1.00  0.00           C  
ATOM    812  C   ILE A  59      -5.973   3.141   4.094  1.00  0.00           C  
ATOM    813  O   ILE A  59      -5.270   3.811   4.849  1.00  0.00           O  
ATOM    814  CB  ILE A  59      -5.274   0.810   3.884  1.00  0.00           C  
ATOM    815  CG1 ILE A  59      -4.044  -0.022   3.507  1.00  0.00           C  
ATOM    816  CG2 ILE A  59      -6.566   0.008   3.630  1.00  0.00           C  
ATOM    817  CD1 ILE A  59      -3.868  -0.340   2.033  1.00  0.00           C  
ATOM    818  H   ILE A  59      -3.310   2.433   3.073  1.00  0.00           H  
ATOM    819  HA  ILE A  59      -6.028   2.022   2.297  1.00  0.00           H  
ATOM    820  HB  ILE A  59      -5.178   0.974   4.985  1.00  0.00           H  
ATOM    821 HG12 ILE A  59      -3.146   0.512   3.875  1.00  0.00           H  
ATOM    822 HG13 ILE A  59      -4.103  -0.990   4.052  1.00  0.00           H  
ATOM    823 HG21 ILE A  59      -6.468  -1.021   4.029  1.00  0.00           H  
ATOM    824 HG22 ILE A  59      -6.781  -0.059   2.543  1.00  0.00           H  
ATOM    825 HG23 ILE A  59      -7.426   0.497   4.130  1.00  0.00           H  
ATOM    826 HD11 ILE A  59      -3.413   0.531   1.530  1.00  0.00           H  
ATOM    827 HD12 ILE A  59      -4.839  -0.566   1.550  1.00  0.00           H  
ATOM    828 HD13 ILE A  59      -3.181  -1.202   1.898  1.00  0.00           H  
ATOM    829  N   VAL A  60      -7.300   3.257   4.014  1.00  0.00           N  
ATOM    830  CA  VAL A  60      -8.141   4.196   4.672  1.00  0.00           C  
ATOM    831  C   VAL A  60      -9.317   3.265   4.796  1.00  0.00           C  
ATOM    832  O   VAL A  60      -9.341   2.230   4.124  1.00  0.00           O  
ATOM    833  CB  VAL A  60      -8.404   5.398   3.752  1.00  0.00           C  
ATOM    834  CG1 VAL A  60      -9.637   6.230   4.154  1.00  0.00           C  
ATOM    835  CG2 VAL A  60      -7.127   6.262   3.660  1.00  0.00           C  
ATOM    836  H   VAL A  60      -7.863   2.629   3.457  1.00  0.00           H  
ATOM    837  HA  VAL A  60      -7.743   4.451   5.646  1.00  0.00           H  
ATOM    838  HB  VAL A  60      -8.605   5.025   2.724  1.00  0.00           H  
ATOM    839 HG11 VAL A  60     -10.565   5.647   3.973  1.00  0.00           H  
ATOM    840 HG12 VAL A  60      -9.681   7.140   3.518  1.00  0.00           H  
ATOM    841 HG13 VAL A  60      -9.583   6.527   5.219  1.00  0.00           H  
ATOM    842 HG21 VAL A  60      -6.795   6.582   4.671  1.00  0.00           H  
ATOM    843 HG22 VAL A  60      -7.315   7.167   3.045  1.00  0.00           H  
ATOM    844 HG23 VAL A  60      -6.303   5.693   3.179  1.00  0.00           H  
ATOM    845  N   GLU A  61     -10.322   3.560   5.633  1.00  0.00           N  
ATOM    846  CA  GLU A  61     -11.572   2.877   5.586  1.00  0.00           C  
ATOM    847  C   GLU A  61     -12.375   3.931   6.267  1.00  0.00           C  
ATOM    848  O   GLU A  61     -11.789   4.815   6.893  1.00  0.00           O  
ATOM    849  CB  GLU A  61     -11.577   1.495   6.277  1.00  0.00           C  
ATOM    850  CG  GLU A  61     -12.900   0.718   6.170  1.00  0.00           C  
ATOM    851  CD  GLU A  61     -12.662  -0.713   6.643  1.00  0.00           C  
ATOM    852  OE1 GLU A  61     -11.889  -1.438   5.960  1.00  0.00           O  
ATOM    853  OE2 GLU A  61     -13.243  -1.100   7.692  1.00  0.00           O  
ATOM    854  H   GLU A  61     -10.390   4.362   6.243  1.00  0.00           H  
ATOM    855  HA  GLU A  61     -11.893   2.791   4.556  1.00  0.00           H  
ATOM    856  HB2 GLU A  61     -10.808   0.894   5.739  1.00  0.00           H  
ATOM    857  HB3 GLU A  61     -11.275   1.594   7.341  1.00  0.00           H  
ATOM    858  HG2 GLU A  61     -13.681   1.205   6.791  1.00  0.00           H  
ATOM    859  HG3 GLU A  61     -13.248   0.697   5.114  1.00  0.00           H  
ATOM    860  N   GLY A  62     -13.700   3.931   6.045  1.00  0.00           N  
ATOM    861  CA  GLY A  62     -14.581   5.043   6.325  1.00  0.00           C  
ATOM    862  C   GLY A  62     -15.206   5.264   4.986  1.00  0.00           C  
ATOM    863  O   GLY A  62     -16.416   5.406   4.839  1.00  0.00           O  
ATOM    864  H   GLY A  62     -14.118   3.220   5.470  1.00  0.00           H  
ATOM    865  HA2 GLY A  62     -15.335   4.720   7.027  1.00  0.00           H  
ATOM    866  HA3 GLY A  62     -14.020   5.920   6.617  1.00  0.00           H  
ATOM    867  N   GLU A  63     -14.325   5.197   3.965  1.00  0.00           N  
ATOM    868  CA  GLU A  63     -14.646   4.877   2.601  1.00  0.00           C  
ATOM    869  C   GLU A  63     -14.329   3.397   2.560  1.00  0.00           C  
ATOM    870  O   GLU A  63     -14.450   2.702   3.571  1.00  0.00           O  
ATOM    871  CB  GLU A  63     -13.773   5.695   1.604  1.00  0.00           C  
ATOM    872  CG  GLU A  63     -14.296   5.789   0.152  1.00  0.00           C  
ATOM    873  CD  GLU A  63     -15.643   6.509   0.108  1.00  0.00           C  
ATOM    874  OE1 GLU A  63     -15.693   7.700   0.511  1.00  0.00           O  
ATOM    875  OE2 GLU A  63     -16.640   5.873  -0.333  1.00  0.00           O  
ATOM    876  H   GLU A  63     -13.360   5.129   4.191  1.00  0.00           H  
ATOM    877  HA  GLU A  63     -15.705   5.036   2.438  1.00  0.00           H  
ATOM    878  HB2 GLU A  63     -13.703   6.733   1.996  1.00  0.00           H  
ATOM    879  HB3 GLU A  63     -12.733   5.303   1.593  1.00  0.00           H  
ATOM    880  HG2 GLU A  63     -13.567   6.363  -0.461  1.00  0.00           H  
ATOM    881  HG3 GLU A  63     -14.398   4.780  -0.297  1.00  0.00           H  
ATOM    882  N   LYS A  64     -13.874   2.867   1.418  1.00  0.00           N  
ATOM    883  CA  LYS A  64     -13.475   1.511   1.240  1.00  0.00           C  
ATOM    884  C   LYS A  64     -12.817   1.709  -0.093  1.00  0.00           C  
ATOM    885  O   LYS A  64     -12.514   2.857  -0.426  1.00  0.00           O  
ATOM    886  CB  LYS A  64     -14.632   0.474   1.245  1.00  0.00           C  
ATOM    887  CG  LYS A  64     -14.192  -1.004   1.253  1.00  0.00           C  
ATOM    888  CD  LYS A  64     -15.103  -1.918   2.087  1.00  0.00           C  
ATOM    889  CE  LYS A  64     -14.893  -3.416   1.812  1.00  0.00           C  
ATOM    890  NZ  LYS A  64     -13.475  -3.817   1.956  1.00  0.00           N  
ATOM    891  H   LYS A  64     -13.627   3.400   0.601  1.00  0.00           H  
ATOM    892  HA  LYS A  64     -12.731   1.273   1.987  1.00  0.00           H  
ATOM    893  HB2 LYS A  64     -15.199   0.641   2.190  1.00  0.00           H  
ATOM    894  HB3 LYS A  64     -15.333   0.667   0.405  1.00  0.00           H  
ATOM    895  HG2 LYS A  64     -14.179  -1.376   0.206  1.00  0.00           H  
ATOM    896  HG3 LYS A  64     -13.162  -1.072   1.670  1.00  0.00           H  
ATOM    897  HD2 LYS A  64     -14.929  -1.706   3.165  1.00  0.00           H  
ATOM    898  HD3 LYS A  64     -16.165  -1.674   1.861  1.00  0.00           H  
ATOM    899  HE2 LYS A  64     -15.492  -4.026   2.520  1.00  0.00           H  
ATOM    900  HE3 LYS A  64     -15.202  -3.654   0.772  1.00  0.00           H  
ATOM    901  HZ1 LYS A  64     -13.375  -4.826   1.720  1.00  0.00           H  
ATOM    902  HZ2 LYS A  64     -13.159  -3.662   2.936  1.00  0.00           H  
ATOM    903  HZ3 LYS A  64     -12.888  -3.254   1.309  1.00  0.00           H  
ATOM    904  N   CYS A  65     -12.578   0.623  -0.852  1.00  0.00           N  
ATOM    905  CA  CYS A  65     -11.812   0.569  -2.076  1.00  0.00           C  
ATOM    906  C   CYS A  65     -12.447   1.435  -3.130  1.00  0.00           C  
ATOM    907  O   CYS A  65     -13.640   1.329  -3.395  1.00  0.00           O  
ATOM    908  CB  CYS A  65     -11.689  -0.910  -2.559  1.00  0.00           C  
ATOM    909  SG  CYS A  65     -10.717  -1.301  -4.060  1.00  0.00           S  
ATOM    910  H   CYS A  65     -12.946  -0.247  -0.548  1.00  0.00           H  
ATOM    911  HA  CYS A  65     -10.836   0.965  -1.844  1.00  0.00           H  
ATOM    912  HB2 CYS A  65     -11.256  -1.501  -1.723  1.00  0.00           H  
ATOM    913  HB3 CYS A  65     -12.717  -1.302  -2.709  1.00  0.00           H  
ATOM    914  N   HIS A  66     -11.642   2.335  -3.723  1.00  0.00           N  
ATOM    915  CA  HIS A  66     -12.047   3.270  -4.727  1.00  0.00           C  
ATOM    916  C   HIS A  66     -10.773   3.423  -5.511  1.00  0.00           C  
ATOM    917  O   HIS A  66      -9.899   4.204  -5.136  1.00  0.00           O  
ATOM    918  CB  HIS A  66     -12.483   4.613  -4.067  1.00  0.00           C  
ATOM    919  CG  HIS A  66     -12.674   5.826  -4.947  1.00  0.00           C  
ATOM    920  ND1 HIS A  66     -11.616   6.436  -5.557  1.00  0.00           N  
ATOM    921  CD2 HIS A  66     -13.742   6.643  -5.109  1.00  0.00           C  
ATOM    922  CE1 HIS A  66     -12.014   7.588  -6.059  1.00  0.00           C  
ATOM    923  NE2 HIS A  66     -13.307   7.742  -5.809  1.00  0.00           N  
ATOM    924  H   HIS A  66     -10.663   2.416  -3.463  1.00  0.00           H  
ATOM    925  HA  HIS A  66     -12.822   2.843  -5.347  1.00  0.00           H  
ATOM    926  HB2 HIS A  66     -13.439   4.433  -3.530  1.00  0.00           H  
ATOM    927  HB3 HIS A  66     -11.729   4.886  -3.297  1.00  0.00           H  
ATOM    928  HD1 HIS A  66     -10.674   6.094  -5.554  1.00  0.00           H  
ATOM    929  HD2 HIS A  66     -14.759   6.544  -4.749  1.00  0.00           H  
ATOM    930  HE1 HIS A  66     -11.343   8.305  -6.495  1.00  0.00           H  
ATOM    931  HE2 HIS A  66     -13.863   8.533  -6.066  1.00  0.00           H  
ATOM    932  N   SER A  67     -10.597   2.643  -6.597  1.00  0.00           N  
ATOM    933  CA  SER A  67      -9.395   2.678  -7.389  1.00  0.00           C  
ATOM    934  C   SER A  67      -9.450   3.919  -8.307  1.00  0.00           C  
ATOM    935  O   SER A  67     -10.356   4.023  -9.141  1.00  0.00           O  
ATOM    936  CB  SER A  67      -9.273   1.451  -8.315  1.00  0.00           C  
ATOM    937  OG  SER A  67      -9.374   0.247  -7.563  1.00  0.00           O  
ATOM    938  H   SER A  67     -11.266   1.968  -6.893  1.00  0.00           H  
ATOM    939  HA  SER A  67      -8.543   2.717  -6.721  1.00  0.00           H  
ATOM    940  HB2 SER A  67     -10.087   1.460  -9.075  1.00  0.00           H  
ATOM    941  HB3 SER A  67      -8.292   1.467  -8.839  1.00  0.00           H  
ATOM    942  HG  SER A  67      -8.479   0.100  -7.175  1.00  0.00           H  
HETATM  943  N   NH2 A  68      -8.479   4.858  -8.147  1.00  0.00           N  
HETATM  944  HN1 NH2 A  68      -7.739   4.701  -7.468  1.00  0.00           H  
HETATM  945  HN2 NH2 A  68      -8.504   5.687  -8.703  1.00  0.00           H  
TER     946      NH2 A  68                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   VAL A   1       6.083  12.525   5.320  1.00  0.00           N  
ATOM      2  CA  VAL A   1       5.889  11.159   4.772  1.00  0.00           C  
ATOM      3  C   VAL A   1       4.814  10.434   5.534  1.00  0.00           C  
ATOM      4  O   VAL A   1       4.470  10.803   6.659  1.00  0.00           O  
ATOM      5  CB  VAL A   1       7.187  10.336   4.789  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       8.219  10.958   3.823  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       7.760  10.184   6.217  1.00  0.00           C  
ATOM      8  H1  VAL A   1       5.185  13.044   5.257  1.00  0.00           H  
ATOM      9  H2  VAL A   1       6.817  13.020   4.775  1.00  0.00           H  
ATOM     10  H3  VAL A   1       6.367  12.450   6.318  1.00  0.00           H  
ATOM     11  HA  VAL A   1       5.551  11.296   3.752  1.00  0.00           H  
ATOM     12  HB  VAL A   1       6.964   9.313   4.405  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       7.793  11.035   2.802  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       9.124  10.315   3.770  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       8.525  11.969   4.162  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       8.001  11.172   6.662  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       8.696   9.586   6.189  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       7.043   9.662   6.885  1.00  0.00           H  
ATOM     19  N   ARG A   2       4.270   9.356   4.930  1.00  0.00           N  
ATOM     20  CA  ARG A   2       3.414   8.428   5.623  1.00  0.00           C  
ATOM     21  C   ARG A   2       4.276   7.236   5.910  1.00  0.00           C  
ATOM     22  O   ARG A   2       5.187   6.926   5.140  1.00  0.00           O  
ATOM     23  CB  ARG A   2       2.216   7.861   4.813  1.00  0.00           C  
ATOM     24  CG  ARG A   2       1.198   8.886   4.284  1.00  0.00           C  
ATOM     25  CD  ARG A   2       1.586   9.515   2.936  1.00  0.00           C  
ATOM     26  NE  ARG A   2       0.346   9.987   2.231  1.00  0.00           N  
ATOM     27  CZ  ARG A   2      -0.283  11.173   2.503  1.00  0.00           C  
ATOM     28  NH1 ARG A   2       0.198  12.030   3.448  1.00  0.00           N  
ATOM     29  NH2 ARG A   2      -1.408  11.502   1.802  1.00  0.00           N  
ATOM     30  H   ARG A   2       4.568   9.089   4.000  1.00  0.00           H  
ATOM     31  HA  ARG A   2       3.063   8.862   6.549  1.00  0.00           H  
ATOM     32  HB2 ARG A   2       2.582   7.261   3.948  1.00  0.00           H  
ATOM     33  HB3 ARG A   2       1.652   7.167   5.480  1.00  0.00           H  
ATOM     34  HG2 ARG A   2       0.243   8.330   4.139  1.00  0.00           H  
ATOM     35  HG3 ARG A   2       1.012   9.676   5.042  1.00  0.00           H  
ATOM     36  HD2 ARG A   2       2.299  10.357   3.064  1.00  0.00           H  
ATOM     37  HD3 ARG A   2       2.049   8.751   2.277  1.00  0.00           H  
ATOM     38  HE  ARG A   2      -0.041   9.394   1.517  1.00  0.00           H  
ATOM     39 HH11 ARG A   2       1.037  11.808   3.946  1.00  0.00           H  
ATOM     40 HH12 ARG A   2      -0.267  12.897   3.621  1.00  0.00           H  
ATOM     41 HH21 ARG A   2      -1.745  10.885   1.089  1.00  0.00           H  
ATOM     42 HH22 ARG A   2      -1.863  12.377   1.964  1.00  0.00           H  
ATOM     43  N   ASP A   3       3.949   6.492   6.985  1.00  0.00           N  
ATOM     44  CA  ASP A   3       4.374   5.129   7.145  1.00  0.00           C  
ATOM     45  C   ASP A   3       3.001   4.565   7.229  1.00  0.00           C  
ATOM     46  O   ASP A   3       2.211   5.041   8.044  1.00  0.00           O  
ATOM     47  CB  ASP A   3       5.154   4.812   8.447  1.00  0.00           C  
ATOM     48  CG  ASP A   3       6.446   5.628   8.489  1.00  0.00           C  
ATOM     49  OD1 ASP A   3       7.276   5.466   7.558  1.00  0.00           O  
ATOM     50  OD2 ASP A   3       6.622   6.418   9.454  1.00  0.00           O  
ATOM     51  H   ASP A   3       3.192   6.711   7.604  1.00  0.00           H  
ATOM     52  HA  ASP A   3       4.880   4.764   6.260  1.00  0.00           H  
ATOM     53  HB2 ASP A   3       4.544   5.038   9.347  1.00  0.00           H  
ATOM     54  HB3 ASP A   3       5.416   3.734   8.465  1.00  0.00           H  
ATOM     55  N   GLY A   4       2.623   3.659   6.311  1.00  0.00           N  
ATOM     56  CA  GLY A   4       1.261   3.234   6.260  1.00  0.00           C  
ATOM     57  C   GLY A   4       1.341   1.978   5.496  1.00  0.00           C  
ATOM     58  O   GLY A   4       2.424   1.585   5.068  1.00  0.00           O  
ATOM     59  H   GLY A   4       3.221   3.154   5.673  1.00  0.00           H  
ATOM     60  HA2 GLY A   4       0.903   3.021   7.258  1.00  0.00           H  
ATOM     61  HA3 GLY A   4       0.698   3.970   5.705  1.00  0.00           H  
ATOM     62  N   TYR A   5       0.179   1.351   5.242  1.00  0.00           N  
ATOM     63  CA  TYR A   5       0.081   0.275   4.292  1.00  0.00           C  
ATOM     64  C   TYR A   5      -0.123   0.989   2.996  1.00  0.00           C  
ATOM     65  O   TYR A   5      -0.770   2.030   2.987  1.00  0.00           O  
ATOM     66  CB  TYR A   5      -1.135  -0.657   4.518  1.00  0.00           C  
ATOM     67  CG  TYR A   5      -0.836  -1.709   5.541  1.00  0.00           C  
ATOM     68  CD1 TYR A   5      -0.834  -1.404   6.910  1.00  0.00           C  
ATOM     69  CD2 TYR A   5      -0.562  -3.026   5.138  1.00  0.00           C  
ATOM     70  CE1 TYR A   5      -0.504  -2.384   7.853  1.00  0.00           C  
ATOM     71  CE2 TYR A   5      -0.257  -4.013   6.078  1.00  0.00           C  
ATOM     72  CZ  TYR A   5      -0.208  -3.689   7.443  1.00  0.00           C  
ATOM     73  OH  TYR A   5       0.102  -4.658   8.424  1.00  0.00           O  
ATOM     74  H   TYR A   5      -0.693   1.744   5.519  1.00  0.00           H  
ATOM     75  HA  TYR A   5       1.006  -0.276   4.254  1.00  0.00           H  
ATOM     76  HB2 TYR A   5      -2.005  -0.067   4.872  1.00  0.00           H  
ATOM     77  HB3 TYR A   5      -1.412  -1.178   3.572  1.00  0.00           H  
ATOM     78  HD1 TYR A   5      -1.058  -0.401   7.241  1.00  0.00           H  
ATOM     79  HD2 TYR A   5      -0.584  -3.282   4.091  1.00  0.00           H  
ATOM     80  HE1 TYR A   5      -0.491  -2.129   8.900  1.00  0.00           H  
ATOM     81  HE2 TYR A   5      -0.057  -5.010   5.722  1.00  0.00           H  
ATOM     82  HH  TYR A   5      -0.674  -5.247   8.510  1.00  0.00           H  
ATOM     83  N   ILE A   6       0.432   0.479   1.882  1.00  0.00           N  
ATOM     84  CA  ILE A   6       0.225   1.024   0.567  1.00  0.00           C  
ATOM     85  C   ILE A   6      -0.968   0.314  -0.008  1.00  0.00           C  
ATOM     86  O   ILE A   6      -1.224  -0.866   0.299  1.00  0.00           O  
ATOM     87  CB  ILE A   6       1.462   0.988  -0.340  1.00  0.00           C  
ATOM     88  CG1 ILE A   6       1.281   1.793  -1.656  1.00  0.00           C  
ATOM     89  CG2 ILE A   6       1.930  -0.459  -0.575  1.00  0.00           C  
ATOM     90  CD1 ILE A   6       2.554   2.012  -2.478  1.00  0.00           C  
ATOM     91  H   ILE A   6       0.846  -0.442   1.933  1.00  0.00           H  
ATOM     92  HA  ILE A   6      -0.056   2.064   0.678  1.00  0.00           H  
ATOM     93  HB  ILE A   6       2.273   1.498   0.230  1.00  0.00           H  
ATOM     94 HG12 ILE A   6       0.553   1.256  -2.299  1.00  0.00           H  
ATOM     95 HG13 ILE A   6       0.855   2.790  -1.408  1.00  0.00           H  
ATOM     96 HG21 ILE A   6       1.129  -1.083  -1.024  1.00  0.00           H  
ATOM     97 HG22 ILE A   6       2.238  -0.906   0.392  1.00  0.00           H  
ATOM     98 HG23 ILE A   6       2.811  -0.482  -1.250  1.00  0.00           H  
ATOM     99 HD11 ILE A   6       3.368   2.420  -1.846  1.00  0.00           H  
ATOM    100 HD12 ILE A   6       2.360   2.744  -3.292  1.00  0.00           H  
ATOM    101 HD13 ILE A   6       2.899   1.063  -2.938  1.00  0.00           H  
ATOM    102  N   ALA A   7      -1.692   1.087  -0.849  1.00  0.00           N  
ATOM    103  CA  ALA A   7      -2.863   0.718  -1.554  1.00  0.00           C  
ATOM    104  C   ALA A   7      -2.635   1.236  -2.927  1.00  0.00           C  
ATOM    105  O   ALA A   7      -1.539   1.665  -3.272  1.00  0.00           O  
ATOM    106  CB  ALA A   7      -4.116   1.457  -1.057  1.00  0.00           C  
ATOM    107  H   ALA A   7      -1.348   1.972  -1.156  1.00  0.00           H  
ATOM    108  HA  ALA A   7      -2.951  -0.351  -1.540  1.00  0.00           H  
ATOM    109  HB1 ALA A   7      -4.110   1.459   0.044  1.00  0.00           H  
ATOM    110  HB2 ALA A   7      -5.048   0.977  -1.413  1.00  0.00           H  
ATOM    111  HB3 ALA A   7      -4.128   2.527  -1.360  1.00  0.00           H  
ATOM    112  N   GLN A   8      -3.727   1.309  -3.703  1.00  0.00           N  
ATOM    113  CA  GLN A   8      -3.801   2.109  -4.888  1.00  0.00           C  
ATOM    114  C   GLN A   8      -4.469   3.348  -4.369  1.00  0.00           C  
ATOM    115  O   GLN A   8      -5.283   3.198  -3.452  1.00  0.00           O  
ATOM    116  CB  GLN A   8      -4.721   1.474  -5.951  1.00  0.00           C  
ATOM    117  CG  GLN A   8      -4.131   0.172  -6.501  1.00  0.00           C  
ATOM    118  CD  GLN A   8      -5.223  -0.671  -7.157  1.00  0.00           C  
ATOM    119  OE1 GLN A   8      -5.451  -0.579  -8.366  1.00  0.00           O  
ATOM    120  NE2 GLN A   8      -5.906  -1.516  -6.332  1.00  0.00           N  
ATOM    121  H   GLN A   8      -4.621   1.050  -3.347  1.00  0.00           H  
ATOM    122  HA  GLN A   8      -2.807   2.303  -5.265  1.00  0.00           H  
ATOM    123  HB2 GLN A   8      -5.711   1.268  -5.488  1.00  0.00           H  
ATOM    124  HB3 GLN A   8      -4.888   2.178  -6.796  1.00  0.00           H  
ATOM    125  HG2 GLN A   8      -3.353   0.416  -7.253  1.00  0.00           H  
ATOM    126  HG3 GLN A   8      -3.653  -0.412  -5.686  1.00  0.00           H  
ATOM    127 HE21 GLN A   8      -5.647  -1.572  -5.355  1.00  0.00           H  
ATOM    128 HE22 GLN A   8      -6.611  -2.110  -6.715  1.00  0.00           H  
ATOM    129  N   PRO A   9      -4.183   4.545  -4.874  1.00  0.00           N  
ATOM    130  CA  PRO A   9      -4.794   5.774  -4.400  1.00  0.00           C  
ATOM    131  C   PRO A   9      -6.273   5.706  -4.716  1.00  0.00           C  
ATOM    132  O   PRO A   9      -6.604   5.665  -5.899  1.00  0.00           O  
ATOM    133  CB  PRO A   9      -4.087   6.898  -5.176  1.00  0.00           C  
ATOM    134  CG  PRO A   9      -3.445   6.212  -6.387  1.00  0.00           C  
ATOM    135  CD  PRO A   9      -3.153   4.800  -5.883  1.00  0.00           C  
ATOM    136  HA  PRO A   9      -4.622   5.869  -3.342  1.00  0.00           H  
ATOM    137  HB2 PRO A   9      -4.772   7.720  -5.474  1.00  0.00           H  
ATOM    138  HB3 PRO A   9      -3.280   7.319  -4.537  1.00  0.00           H  
ATOM    139  HG2 PRO A   9      -4.190   6.163  -7.213  1.00  0.00           H  
ATOM    140  HG3 PRO A   9      -2.538   6.740  -6.743  1.00  0.00           H  
ATOM    141  HD2 PRO A   9      -3.202   4.067  -6.716  1.00  0.00           H  
ATOM    142  HD3 PRO A   9      -2.158   4.758  -5.387  1.00  0.00           H  
ATOM    143  N   GLU A  10      -7.190   5.636  -3.726  1.00  0.00           N  
ATOM    144  CA  GLU A  10      -6.996   5.719  -2.314  1.00  0.00           C  
ATOM    145  C   GLU A  10      -7.998   4.733  -1.875  1.00  0.00           C  
ATOM    146  O   GLU A  10      -8.883   4.417  -2.668  1.00  0.00           O  
ATOM    147  CB  GLU A  10      -7.384   7.107  -1.746  1.00  0.00           C  
ATOM    148  CG  GLU A  10      -6.226   7.779  -0.997  1.00  0.00           C  
ATOM    149  CD  GLU A  10      -6.617   9.186  -0.555  1.00  0.00           C  
ATOM    150  OE1 GLU A  10      -6.963  10.009  -1.446  1.00  0.00           O  
ATOM    151  OE2 GLU A  10      -6.565   9.462   0.673  1.00  0.00           O  
ATOM    152  H   GLU A  10      -8.140   5.352  -3.892  1.00  0.00           H  
ATOM    153  HA  GLU A  10      -6.018   5.368  -2.030  1.00  0.00           H  
ATOM    154  HB2 GLU A  10      -7.720   7.743  -2.595  1.00  0.00           H  
ATOM    155  HB3 GLU A  10      -8.281   7.040  -1.090  1.00  0.00           H  
ATOM    156  HG2 GLU A  10      -5.944   7.166  -0.113  1.00  0.00           H  
ATOM    157  HG3 GLU A  10      -5.352   7.844  -1.678  1.00  0.00           H  
ATOM    158  N   ASN A  11      -7.896   4.243  -0.617  1.00  0.00           N  
ATOM    159  CA  ASN A  11      -8.986   3.563   0.072  1.00  0.00           C  
ATOM    160  C   ASN A  11      -9.047   2.112  -0.320  1.00  0.00           C  
ATOM    161  O   ASN A  11      -9.840   1.350   0.222  1.00  0.00           O  
ATOM    162  CB  ASN A  11     -10.389   4.235  -0.129  1.00  0.00           C  
ATOM    163  CG  ASN A  11     -11.309   4.202   1.096  1.00  0.00           C  
ATOM    164  OD1 ASN A  11     -11.715   5.260   1.589  1.00  0.00           O  
ATOM    165  ND2 ASN A  11     -11.636   2.991   1.605  1.00  0.00           N  
ATOM    166  H   ASN A  11      -7.073   4.442  -0.062  1.00  0.00           H  
ATOM    167  HA  ASN A  11      -8.725   3.595   1.116  1.00  0.00           H  
ATOM    168  HB2 ASN A  11     -10.234   5.311  -0.364  1.00  0.00           H  
ATOM    169  HB3 ASN A  11     -10.921   3.779  -0.987  1.00  0.00           H  
ATOM    170 HD21 ASN A  11     -11.319   2.162   1.128  1.00  0.00           H  
ATOM    171 HD22 ASN A  11     -11.992   2.972   2.532  1.00  0.00           H  
ATOM    172  N   CYS A  12      -8.202   1.717  -1.289  1.00  0.00           N  
ATOM    173  CA  CYS A  12      -8.217   0.424  -1.937  1.00  0.00           C  
ATOM    174  C   CYS A  12      -7.312  -0.485  -1.162  1.00  0.00           C  
ATOM    175  O   CYS A  12      -7.235  -0.391   0.059  1.00  0.00           O  
ATOM    176  CB  CYS A  12      -7.784   0.511  -3.424  1.00  0.00           C  
ATOM    177  SG  CYS A  12      -8.736   1.767  -4.322  1.00  0.00           S  
ATOM    178  H   CYS A  12      -7.556   2.401  -1.622  1.00  0.00           H  
ATOM    179  HA  CYS A  12      -9.207   0.003  -1.899  1.00  0.00           H  
ATOM    180  HB2 CYS A  12      -6.712   0.793  -3.480  1.00  0.00           H  
ATOM    181  HB3 CYS A  12      -7.917  -0.473  -3.924  1.00  0.00           H  
ATOM    182  N   VAL A  13      -6.592  -1.382  -1.861  1.00  0.00           N  
ATOM    183  CA  VAL A  13      -5.417  -2.045  -1.372  1.00  0.00           C  
ATOM    184  C   VAL A  13      -4.621  -2.039  -2.638  1.00  0.00           C  
ATOM    185  O   VAL A  13      -5.111  -1.540  -3.654  1.00  0.00           O  
ATOM    186  CB  VAL A  13      -5.570  -3.462  -0.813  1.00  0.00           C  
ATOM    187  CG1 VAL A  13      -6.508  -3.439   0.402  1.00  0.00           C  
ATOM    188  CG2 VAL A  13      -6.089  -4.477  -1.849  1.00  0.00           C  
ATOM    189  H   VAL A  13      -6.618  -1.433  -2.858  1.00  0.00           H  
ATOM    190  HA  VAL A  13      -4.925  -1.409  -0.654  1.00  0.00           H  
ATOM    191  HB  VAL A  13      -4.575  -3.819  -0.458  1.00  0.00           H  
ATOM    192 HG11 VAL A  13      -7.520  -3.116   0.089  1.00  0.00           H  
ATOM    193 HG12 VAL A  13      -6.147  -2.744   1.183  1.00  0.00           H  
ATOM    194 HG13 VAL A  13      -6.568  -4.463   0.825  1.00  0.00           H  
ATOM    195 HG21 VAL A  13      -7.060  -4.143  -2.265  1.00  0.00           H  
ATOM    196 HG22 VAL A  13      -6.228  -5.458  -1.341  1.00  0.00           H  
ATOM    197 HG23 VAL A  13      -5.355  -4.624  -2.666  1.00  0.00           H  
ATOM    198  N   TYR A  14      -3.399  -2.605  -2.603  1.00  0.00           N  
ATOM    199  CA  TYR A  14      -2.641  -3.008  -3.747  1.00  0.00           C  
ATOM    200  C   TYR A  14      -2.448  -4.412  -3.271  1.00  0.00           C  
ATOM    201  O   TYR A  14      -2.560  -4.636  -2.065  1.00  0.00           O  
ATOM    202  CB  TYR A  14      -1.242  -2.343  -3.895  1.00  0.00           C  
ATOM    203  CG  TYR A  14      -1.038  -1.607  -5.193  1.00  0.00           C  
ATOM    204  CD1 TYR A  14      -1.527  -2.084  -6.427  1.00  0.00           C  
ATOM    205  CD2 TYR A  14      -0.263  -0.436  -5.188  1.00  0.00           C  
ATOM    206  CE1 TYR A  14      -1.296  -1.371  -7.611  1.00  0.00           C  
ATOM    207  CE2 TYR A  14      -0.030   0.278  -6.366  1.00  0.00           C  
ATOM    208  CZ  TYR A  14      -0.558  -0.179  -7.577  1.00  0.00           C  
ATOM    209  OH  TYR A  14      -0.346   0.577  -8.747  1.00  0.00           O  
ATOM    210  H   TYR A  14      -3.072  -3.135  -1.810  1.00  0.00           H  
ATOM    211  HA  TYR A  14      -3.268  -2.979  -4.628  1.00  0.00           H  
ATOM    212  HB2 TYR A  14      -1.079  -1.647  -3.044  1.00  0.00           H  
ATOM    213  HB3 TYR A  14      -0.430  -3.098  -3.855  1.00  0.00           H  
ATOM    214  HD1 TYR A  14      -2.084  -3.006  -6.485  1.00  0.00           H  
ATOM    215  HD2 TYR A  14       0.150  -0.068  -4.259  1.00  0.00           H  
ATOM    216  HE1 TYR A  14      -1.703  -1.744  -8.540  1.00  0.00           H  
ATOM    217  HE2 TYR A  14       0.548   1.191  -6.330  1.00  0.00           H  
ATOM    218  HH  TYR A  14      -0.874   0.192  -9.452  1.00  0.00           H  
ATOM    219  N   HIS A  15      -2.201  -5.379  -4.175  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -2.163  -6.761  -3.777  1.00  0.00           C  
ATOM    221  C   HIS A  15      -0.738  -7.126  -3.533  1.00  0.00           C  
ATOM    222  O   HIS A  15       0.119  -6.991  -4.408  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -2.764  -7.731  -4.815  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -4.265  -7.626  -4.856  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -4.982  -7.391  -5.999  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -5.157  -7.784  -3.851  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -6.273  -7.401  -5.690  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -6.406  -7.639  -4.392  1.00  0.00           N  
ATOM    229  H   HIS A  15      -2.000  -5.197  -5.132  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -2.708  -6.891  -2.850  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -2.327  -7.530  -5.818  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -2.522  -8.781  -4.538  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -4.603  -7.259  -6.916  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -4.995  -7.994  -2.800  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -7.079  -7.251  -6.379  1.00  0.00           H  
ATOM    236  HE2 HIS A  15      -7.271  -7.712  -3.894  1.00  0.00           H  
ATOM    237  N   CYS A  16      -0.472  -7.608  -2.302  1.00  0.00           N  
ATOM    238  CA  CYS A  16       0.818  -8.097  -1.915  1.00  0.00           C  
ATOM    239  C   CYS A  16       0.749  -9.567  -2.150  1.00  0.00           C  
ATOM    240  O   CYS A  16      -0.293 -10.192  -1.956  1.00  0.00           O  
ATOM    241  CB  CYS A  16       1.166  -7.808  -0.434  1.00  0.00           C  
ATOM    242  SG  CYS A  16       2.955  -7.655  -0.135  1.00  0.00           S  
ATOM    243  H   CYS A  16      -1.188  -7.692  -1.590  1.00  0.00           H  
ATOM    244  HA  CYS A  16       1.562  -7.663  -2.562  1.00  0.00           H  
ATOM    245  HB2 CYS A  16       0.710  -6.829  -0.171  1.00  0.00           H  
ATOM    246  HB3 CYS A  16       0.697  -8.557   0.239  1.00  0.00           H  
ATOM    247  N   PHE A  17       1.868 -10.153  -2.607  1.00  0.00           N  
ATOM    248  CA  PHE A  17       1.965 -11.557  -2.859  1.00  0.00           C  
ATOM    249  C   PHE A  17       2.921 -11.937  -1.776  1.00  0.00           C  
ATOM    250  O   PHE A  17       3.997 -11.337  -1.791  1.00  0.00           O  
ATOM    251  CB  PHE A  17       2.620 -11.870  -4.227  1.00  0.00           C  
ATOM    252  CG  PHE A  17       1.725 -11.396  -5.345  1.00  0.00           C  
ATOM    253  CD1 PHE A  17       1.798 -10.072  -5.819  1.00  0.00           C  
ATOM    254  CD2 PHE A  17       0.790 -12.271  -5.925  1.00  0.00           C  
ATOM    255  CE1 PHE A  17       0.945  -9.631  -6.839  1.00  0.00           C  
ATOM    256  CE2 PHE A  17      -0.061 -11.834  -6.947  1.00  0.00           C  
ATOM    257  CZ  PHE A  17       0.014 -10.513  -7.402  1.00  0.00           C  
ATOM    258  H   PHE A  17       2.738  -9.677  -2.709  1.00  0.00           H  
ATOM    259  HA  PHE A  17       1.006 -12.047  -2.767  1.00  0.00           H  
ATOM    260  HB2 PHE A  17       3.605 -11.371  -4.331  1.00  0.00           H  
ATOM    261  HB3 PHE A  17       2.771 -12.964  -4.326  1.00  0.00           H  
ATOM    262  HD1 PHE A  17       2.505  -9.382  -5.385  1.00  0.00           H  
ATOM    263  HD2 PHE A  17       0.727 -13.292  -5.577  1.00  0.00           H  
ATOM    264  HE1 PHE A  17       0.998  -8.612  -7.189  1.00  0.00           H  
ATOM    265  HE2 PHE A  17      -0.778 -12.515  -7.384  1.00  0.00           H  
ATOM    266  HZ  PHE A  17      -0.642 -10.175  -8.193  1.00  0.00           H  
ATOM    267  N   PRO A  18       2.641 -12.831  -0.824  1.00  0.00           N  
ATOM    268  CA  PRO A  18       3.535 -13.093   0.293  1.00  0.00           C  
ATOM    269  C   PRO A  18       4.880 -13.578  -0.180  1.00  0.00           C  
ATOM    270  O   PRO A  18       4.948 -14.569  -0.902  1.00  0.00           O  
ATOM    271  CB  PRO A  18       2.795 -14.144   1.122  1.00  0.00           C  
ATOM    272  CG  PRO A  18       1.327 -13.742   0.949  1.00  0.00           C  
ATOM    273  CD  PRO A  18       1.275 -13.269  -0.511  1.00  0.00           C  
ATOM    274  HA  PRO A  18       3.668 -12.172   0.841  1.00  0.00           H  
ATOM    275  HB2 PRO A  18       2.949 -15.161   0.694  1.00  0.00           H  
ATOM    276  HB3 PRO A  18       3.116 -14.138   2.184  1.00  0.00           H  
ATOM    277  HG2 PRO A  18       0.630 -14.578   1.151  1.00  0.00           H  
ATOM    278  HG3 PRO A  18       1.090 -12.887   1.622  1.00  0.00           H  
ATOM    279  HD2 PRO A  18       1.008 -14.107  -1.190  1.00  0.00           H  
ATOM    280  HD3 PRO A  18       0.544 -12.436  -0.616  1.00  0.00           H  
ATOM    281  N   GLY A  19       5.946 -12.842   0.166  1.00  0.00           N  
ATOM    282  CA  GLY A  19       7.209 -12.926  -0.508  1.00  0.00           C  
ATOM    283  C   GLY A  19       7.552 -11.483  -0.584  1.00  0.00           C  
ATOM    284  O   GLY A  19       8.561 -11.059  -0.025  1.00  0.00           O  
ATOM    285  H   GLY A  19       5.873 -12.080   0.805  1.00  0.00           H  
ATOM    286  HA2 GLY A  19       7.912 -13.436   0.133  1.00  0.00           H  
ATOM    287  HA3 GLY A  19       7.091 -13.335  -1.503  1.00  0.00           H  
ATOM    288  N   SER A  20       6.617 -10.708  -1.183  1.00  0.00           N  
ATOM    289  CA  SER A  20       6.491  -9.267  -1.210  1.00  0.00           C  
ATOM    290  C   SER A  20       6.709  -8.767  -2.594  1.00  0.00           C  
ATOM    291  O   SER A  20       6.165  -7.723  -2.947  1.00  0.00           O  
ATOM    292  CB  SER A  20       7.331  -8.417  -0.228  1.00  0.00           C  
ATOM    293  OG  SER A  20       7.281  -8.980   1.077  1.00  0.00           O  
ATOM    294  H   SER A  20       5.782 -11.145  -1.547  1.00  0.00           H  
ATOM    295  HA  SER A  20       5.454  -9.080  -0.982  1.00  0.00           H  
ATOM    296  HB2 SER A  20       8.394  -8.385  -0.556  1.00  0.00           H  
ATOM    297  HB3 SER A  20       6.937  -7.378  -0.205  1.00  0.00           H  
ATOM    298  HG  SER A  20       7.824  -9.785   0.963  1.00  0.00           H  
ATOM    299  N   SER A  21       7.503  -9.500  -3.403  1.00  0.00           N  
ATOM    300  CA  SER A  21       8.178  -9.068  -4.606  1.00  0.00           C  
ATOM    301  C   SER A  21       7.416  -8.154  -5.532  1.00  0.00           C  
ATOM    302  O   SER A  21       7.914  -7.098  -5.929  1.00  0.00           O  
ATOM    303  CB  SER A  21       8.677 -10.306  -5.378  1.00  0.00           C  
ATOM    304  OG  SER A  21       9.113 -11.295  -4.444  1.00  0.00           O  
ATOM    305  H   SER A  21       7.854 -10.402  -3.138  1.00  0.00           H  
ATOM    306  HA  SER A  21       9.038  -8.517  -4.258  1.00  0.00           H  
ATOM    307  HB2 SER A  21       7.860 -10.746  -5.991  1.00  0.00           H  
ATOM    308  HB3 SER A  21       9.516 -10.020  -6.053  1.00  0.00           H  
ATOM    309  HG  SER A  21       9.601 -11.957  -4.948  1.00  0.00           H  
ATOM    310  N   GLY A  22       6.163  -8.522  -5.879  1.00  0.00           N  
ATOM    311  CA  GLY A  22       5.346  -7.744  -6.784  1.00  0.00           C  
ATOM    312  C   GLY A  22       5.022  -6.394  -6.217  1.00  0.00           C  
ATOM    313  O   GLY A  22       5.209  -5.373  -6.875  1.00  0.00           O  
ATOM    314  H   GLY A  22       5.765  -9.367  -5.529  1.00  0.00           H  
ATOM    315  HA2 GLY A  22       5.906  -7.599  -7.699  1.00  0.00           H  
ATOM    316  HA3 GLY A  22       4.420  -8.280  -6.930  1.00  0.00           H  
ATOM    317  N   CYS A  23       4.552  -6.345  -4.954  1.00  0.00           N  
ATOM    318  CA  CYS A  23       4.080  -5.106  -4.382  1.00  0.00           C  
ATOM    319  C   CYS A  23       5.225  -4.344  -3.795  1.00  0.00           C  
ATOM    320  O   CYS A  23       5.173  -3.123  -3.682  1.00  0.00           O  
ATOM    321  CB  CYS A  23       3.000  -5.293  -3.302  1.00  0.00           C  
ATOM    322  SG  CYS A  23       2.110  -3.746  -2.954  1.00  0.00           S  
ATOM    323  H   CYS A  23       4.557  -7.147  -4.358  1.00  0.00           H  
ATOM    324  HA  CYS A  23       3.655  -4.515  -5.181  1.00  0.00           H  
ATOM    325  HB2 CYS A  23       2.259  -6.025  -3.683  1.00  0.00           H  
ATOM    326  HB3 CYS A  23       3.448  -5.715  -2.377  1.00  0.00           H  
ATOM    327  N   ASP A  24       6.320  -5.041  -3.429  1.00  0.00           N  
ATOM    328  CA  ASP A  24       7.557  -4.419  -3.015  1.00  0.00           C  
ATOM    329  C   ASP A  24       8.130  -3.637  -4.174  1.00  0.00           C  
ATOM    330  O   ASP A  24       8.639  -2.535  -3.997  1.00  0.00           O  
ATOM    331  CB  ASP A  24       8.594  -5.449  -2.495  1.00  0.00           C  
ATOM    332  CG  ASP A  24       9.790  -4.760  -1.831  1.00  0.00           C  
ATOM    333  OD1 ASP A  24       9.560  -3.937  -0.906  1.00  0.00           O  
ATOM    334  OD2 ASP A  24      10.944  -5.048  -2.245  1.00  0.00           O  
ATOM    335  H   ASP A  24       6.303  -6.051  -3.399  1.00  0.00           H  
ATOM    336  HA  ASP A  24       7.310  -3.725  -2.223  1.00  0.00           H  
ATOM    337  HB2 ASP A  24       8.099  -6.086  -1.733  1.00  0.00           H  
ATOM    338  HB3 ASP A  24       8.938  -6.104  -3.323  1.00  0.00           H  
ATOM    339  N   THR A  25       7.995  -4.151  -5.412  1.00  0.00           N  
ATOM    340  CA  THR A  25       8.409  -3.430  -6.598  1.00  0.00           C  
ATOM    341  C   THR A  25       7.538  -2.203  -6.788  1.00  0.00           C  
ATOM    342  O   THR A  25       8.043  -1.125  -7.105  1.00  0.00           O  
ATOM    343  CB  THR A  25       8.339  -4.297  -7.840  1.00  0.00           C  
ATOM    344  OG1 THR A  25       9.068  -5.506  -7.642  1.00  0.00           O  
ATOM    345  CG2 THR A  25       8.942  -3.566  -9.060  1.00  0.00           C  
ATOM    346  H   THR A  25       7.604  -5.059  -5.560  1.00  0.00           H  
ATOM    347  HA  THR A  25       9.430  -3.105  -6.441  1.00  0.00           H  
ATOM    348  HB  THR A  25       7.277  -4.541  -8.043  1.00  0.00           H  
ATOM    349  HG1 THR A  25       8.575  -6.067  -7.005  1.00  0.00           H  
ATOM    350 HG21 THR A  25       9.991  -3.266  -8.853  1.00  0.00           H  
ATOM    351 HG22 THR A  25       8.361  -2.654  -9.310  1.00  0.00           H  
ATOM    352 HG23 THR A  25       8.934  -4.226  -9.953  1.00  0.00           H  
ATOM    353  N   LEU A  26       6.207  -2.330  -6.553  1.00  0.00           N  
ATOM    354  CA  LEU A  26       5.266  -1.226  -6.637  1.00  0.00           C  
ATOM    355  C   LEU A  26       5.609  -0.183  -5.607  1.00  0.00           C  
ATOM    356  O   LEU A  26       5.667   1.010  -5.892  1.00  0.00           O  
ATOM    357  CB  LEU A  26       3.795  -1.643  -6.412  1.00  0.00           C  
ATOM    358  CG  LEU A  26       3.236  -2.579  -7.504  1.00  0.00           C  
ATOM    359  CD1 LEU A  26       1.872  -3.145  -7.076  1.00  0.00           C  
ATOM    360  CD2 LEU A  26       3.139  -1.887  -8.880  1.00  0.00           C  
ATOM    361  H   LEU A  26       5.813  -3.219  -6.324  1.00  0.00           H  
ATOM    362  HA  LEU A  26       5.367  -0.785  -7.614  1.00  0.00           H  
ATOM    363  HB2 LEU A  26       3.703  -2.144  -5.426  1.00  0.00           H  
ATOM    364  HB3 LEU A  26       3.155  -0.733  -6.381  1.00  0.00           H  
ATOM    365  HG  LEU A  26       3.931  -3.442  -7.615  1.00  0.00           H  
ATOM    366 HD11 LEU A  26       1.501  -3.873  -7.828  1.00  0.00           H  
ATOM    367 HD12 LEU A  26       1.136  -2.323  -6.978  1.00  0.00           H  
ATOM    368 HD13 LEU A  26       1.940  -3.661  -6.095  1.00  0.00           H  
ATOM    369 HD21 LEU A  26       4.142  -1.590  -9.253  1.00  0.00           H  
ATOM    370 HD22 LEU A  26       2.502  -0.979  -8.813  1.00  0.00           H  
ATOM    371 HD23 LEU A  26       2.685  -2.580  -9.620  1.00  0.00           H  
ATOM    372  N   CYS A  27       5.905  -0.640  -4.373  1.00  0.00           N  
ATOM    373  CA  CYS A  27       6.378   0.168  -3.272  1.00  0.00           C  
ATOM    374  C   CYS A  27       7.578   0.976  -3.695  1.00  0.00           C  
ATOM    375  O   CYS A  27       7.593   2.195  -3.528  1.00  0.00           O  
ATOM    376  CB  CYS A  27       6.748  -0.697  -2.035  1.00  0.00           C  
ATOM    377  SG  CYS A  27       6.985   0.241  -0.506  1.00  0.00           S  
ATOM    378  H   CYS A  27       5.775  -1.622  -4.163  1.00  0.00           H  
ATOM    379  HA  CYS A  27       5.578   0.852  -3.022  1.00  0.00           H  
ATOM    380  HB2 CYS A  27       5.926  -1.425  -1.864  1.00  0.00           H  
ATOM    381  HB3 CYS A  27       7.668  -1.277  -2.236  1.00  0.00           H  
ATOM    382  N   LYS A  28       8.589   0.320  -4.310  1.00  0.00           N  
ATOM    383  CA  LYS A  28       9.801   0.984  -4.751  1.00  0.00           C  
ATOM    384  C   LYS A  28       9.518   2.061  -5.772  1.00  0.00           C  
ATOM    385  O   LYS A  28      10.020   3.175  -5.636  1.00  0.00           O  
ATOM    386  CB  LYS A  28      10.878   0.012  -5.310  1.00  0.00           C  
ATOM    387  CG  LYS A  28      11.915  -0.431  -4.256  1.00  0.00           C  
ATOM    388  CD  LYS A  28      11.357  -1.245  -3.075  1.00  0.00           C  
ATOM    389  CE  LYS A  28      12.361  -1.470  -1.937  1.00  0.00           C  
ATOM    390  NZ  LYS A  28      12.787  -0.178  -1.359  1.00  0.00           N  
ATOM    391  H   LYS A  28       8.550  -0.680  -4.453  1.00  0.00           H  
ATOM    392  HA  LYS A  28      10.215   1.486  -3.886  1.00  0.00           H  
ATOM    393  HB2 LYS A  28      10.386  -0.869  -5.771  1.00  0.00           H  
ATOM    394  HB3 LYS A  28      11.467   0.522  -6.109  1.00  0.00           H  
ATOM    395  HG2 LYS A  28      12.707  -1.030  -4.757  1.00  0.00           H  
ATOM    396  HG3 LYS A  28      12.391   0.496  -3.868  1.00  0.00           H  
ATOM    397  HD2 LYS A  28      10.464  -0.733  -2.650  1.00  0.00           H  
ATOM    398  HD3 LYS A  28      11.025  -2.237  -3.450  1.00  0.00           H  
ATOM    399  HE2 LYS A  28      11.892  -2.065  -1.125  1.00  0.00           H  
ATOM    400  HE3 LYS A  28      13.265  -1.997  -2.304  1.00  0.00           H  
ATOM    401  HZ1 LYS A  28      13.336   0.351  -2.067  1.00  0.00           H  
ATOM    402  HZ2 LYS A  28      13.374  -0.340  -0.516  1.00  0.00           H  
ATOM    403  HZ3 LYS A  28      11.947   0.377  -1.092  1.00  0.00           H  
ATOM    404  N   GLU A  29       8.703   1.775  -6.815  1.00  0.00           N  
ATOM    405  CA  GLU A  29       8.453   2.745  -7.866  1.00  0.00           C  
ATOM    406  C   GLU A  29       7.572   3.888  -7.411  1.00  0.00           C  
ATOM    407  O   GLU A  29       7.731   5.006  -7.895  1.00  0.00           O  
ATOM    408  CB  GLU A  29       7.873   2.142  -9.173  1.00  0.00           C  
ATOM    409  CG  GLU A  29       6.525   1.422  -9.009  1.00  0.00           C  
ATOM    410  CD  GLU A  29       6.044   0.846 -10.337  1.00  0.00           C  
ATOM    411  OE1 GLU A  29       6.793   0.033 -10.941  1.00  0.00           O  
ATOM    412  OE2 GLU A  29       4.911   1.203 -10.758  1.00  0.00           O  
ATOM    413  H   GLU A  29       8.294   0.862  -6.920  1.00  0.00           H  
ATOM    414  HA  GLU A  29       9.411   3.177  -8.125  1.00  0.00           H  
ATOM    415  HB2 GLU A  29       7.763   2.954  -9.926  1.00  0.00           H  
ATOM    416  HB3 GLU A  29       8.616   1.418  -9.575  1.00  0.00           H  
ATOM    417  HG2 GLU A  29       6.665   0.594  -8.290  1.00  0.00           H  
ATOM    418  HG3 GLU A  29       5.758   2.117  -8.606  1.00  0.00           H  
ATOM    419  N   LYS A  30       6.624   3.648  -6.468  1.00  0.00           N  
ATOM    420  CA  LYS A  30       5.759   4.694  -5.948  1.00  0.00           C  
ATOM    421  C   LYS A  30       6.509   5.519  -4.934  1.00  0.00           C  
ATOM    422  O   LYS A  30       6.208   6.694  -4.725  1.00  0.00           O  
ATOM    423  CB  LYS A  30       4.465   4.160  -5.290  1.00  0.00           C  
ATOM    424  CG  LYS A  30       3.528   3.413  -6.261  1.00  0.00           C  
ATOM    425  CD  LYS A  30       2.976   4.268  -7.414  1.00  0.00           C  
ATOM    426  CE  LYS A  30       1.883   3.565  -8.237  1.00  0.00           C  
ATOM    427  NZ  LYS A  30       2.380   2.309  -8.847  1.00  0.00           N  
ATOM    428  H   LYS A  30       6.458   2.714  -6.129  1.00  0.00           H  
ATOM    429  HA  LYS A  30       5.499   5.352  -6.763  1.00  0.00           H  
ATOM    430  HB2 LYS A  30       4.739   3.468  -4.461  1.00  0.00           H  
ATOM    431  HB3 LYS A  30       3.898   5.009  -4.847  1.00  0.00           H  
ATOM    432  HG2 LYS A  30       4.068   2.547  -6.697  1.00  0.00           H  
ATOM    433  HG3 LYS A  30       2.671   3.015  -5.673  1.00  0.00           H  
ATOM    434  HD2 LYS A  30       2.544   5.206  -6.997  1.00  0.00           H  
ATOM    435  HD3 LYS A  30       3.812   4.554  -8.092  1.00  0.00           H  
ATOM    436  HE2 LYS A  30       1.019   3.307  -7.590  1.00  0.00           H  
ATOM    437  HE3 LYS A  30       1.539   4.224  -9.062  1.00  0.00           H  
ATOM    438  HZ1 LYS A  30       3.166   2.518  -9.494  1.00  0.00           H  
ATOM    439  HZ2 LYS A  30       1.604   1.857  -9.372  1.00  0.00           H  
ATOM    440  HZ3 LYS A  30       2.706   1.667  -8.097  1.00  0.00           H  
ATOM    441  N   GLY A  31       7.538   4.917  -4.303  1.00  0.00           N  
ATOM    442  CA  GLY A  31       8.569   5.658  -3.621  1.00  0.00           C  
ATOM    443  C   GLY A  31       8.526   5.380  -2.160  1.00  0.00           C  
ATOM    444  O   GLY A  31       8.654   6.297  -1.352  1.00  0.00           O  
ATOM    445  H   GLY A  31       7.696   3.927  -4.388  1.00  0.00           H  
ATOM    446  HA2 GLY A  31       9.512   5.297  -4.007  1.00  0.00           H  
ATOM    447  HA3 GLY A  31       8.429   6.721  -3.771  1.00  0.00           H  
ATOM    448  N   GLY A  32       8.338   4.098  -1.774  1.00  0.00           N  
ATOM    449  CA  GLY A  32       8.464   3.657  -0.412  1.00  0.00           C  
ATOM    450  C   GLY A  32       9.819   3.041  -0.306  1.00  0.00           C  
ATOM    451  O   GLY A  32      10.245   2.286  -1.184  1.00  0.00           O  
ATOM    452  H   GLY A  32       8.130   3.361  -2.432  1.00  0.00           H  
ATOM    453  HA2 GLY A  32       8.390   4.501   0.261  1.00  0.00           H  
ATOM    454  HA3 GLY A  32       7.718   2.898  -0.245  1.00  0.00           H  
ATOM    455  N   THR A  33      10.542   3.379   0.785  1.00  0.00           N  
ATOM    456  CA  THR A  33      11.956   3.123   0.918  1.00  0.00           C  
ATOM    457  C   THR A  33      12.180   1.711   1.408  1.00  0.00           C  
ATOM    458  O   THR A  33      13.272   1.157   1.294  1.00  0.00           O  
ATOM    459  CB  THR A  33      12.610   4.129   1.858  1.00  0.00           C  
ATOM    460  OG1 THR A  33      12.074   5.425   1.608  1.00  0.00           O  
ATOM    461  CG2 THR A  33      14.135   4.173   1.631  1.00  0.00           C  
ATOM    462  H   THR A  33      10.173   3.979   1.502  1.00  0.00           H  
ATOM    463  HA  THR A  33      12.395   3.218  -0.066  1.00  0.00           H  
ATOM    464  HB  THR A  33      12.390   3.870   2.918  1.00  0.00           H  
ATOM    465  HG1 THR A  33      12.507   6.027   2.218  1.00  0.00           H  
ATOM    466 HG21 THR A  33      14.375   4.421   0.575  1.00  0.00           H  
ATOM    467 HG22 THR A  33      14.593   3.190   1.869  1.00  0.00           H  
ATOM    468 HG23 THR A  33      14.611   4.932   2.286  1.00  0.00           H  
ATOM    469  N   SER A  34      11.128   1.068   1.945  1.00  0.00           N  
ATOM    470  CA  SER A  34      11.170  -0.327   2.256  1.00  0.00           C  
ATOM    471  C   SER A  34       9.704  -0.608   2.279  1.00  0.00           C  
ATOM    472  O   SER A  34       8.920   0.346   2.236  1.00  0.00           O  
ATOM    473  CB  SER A  34      11.848  -0.659   3.612  1.00  0.00           C  
ATOM    474  OG  SER A  34      12.073  -2.058   3.762  1.00  0.00           O  
ATOM    475  H   SER A  34      10.195   1.442   1.989  1.00  0.00           H  
ATOM    476  HA  SER A  34      11.631  -0.856   1.433  1.00  0.00           H  
ATOM    477  HB2 SER A  34      12.839  -0.152   3.641  1.00  0.00           H  
ATOM    478  HB3 SER A  34      11.235  -0.282   4.460  1.00  0.00           H  
ATOM    479  HG  SER A  34      12.637  -2.167   4.532  1.00  0.00           H  
ATOM    480  N   GLY A  35       9.307  -1.895   2.342  1.00  0.00           N  
ATOM    481  CA  GLY A  35       7.941  -2.300   2.303  1.00  0.00           C  
ATOM    482  C   GLY A  35       8.094  -3.770   2.404  1.00  0.00           C  
ATOM    483  O   GLY A  35       9.231  -4.247   2.419  1.00  0.00           O  
ATOM    484  H   GLY A  35       9.909  -2.706   2.421  1.00  0.00           H  
ATOM    485  HA2 GLY A  35       7.433  -1.920   3.177  1.00  0.00           H  
ATOM    486  HA3 GLY A  35       7.513  -2.032   1.347  1.00  0.00           H  
ATOM    487  N   HIS A  36       6.968  -4.507   2.494  1.00  0.00           N  
ATOM    488  CA  HIS A  36       6.928  -5.927   2.698  1.00  0.00           C  
ATOM    489  C   HIS A  36       5.446  -6.131   2.727  1.00  0.00           C  
ATOM    490  O   HIS A  36       4.718  -5.156   2.516  1.00  0.00           O  
ATOM    491  CB  HIS A  36       7.599  -6.436   4.006  1.00  0.00           C  
ATOM    492  CG  HIS A  36       7.390  -5.555   5.214  1.00  0.00           C  
ATOM    493  ND1 HIS A  36       6.303  -5.643   6.042  1.00  0.00           N  
ATOM    494  CD2 HIS A  36       8.191  -4.583   5.711  1.00  0.00           C  
ATOM    495  CE1 HIS A  36       6.449  -4.755   7.017  1.00  0.00           C  
ATOM    496  NE2 HIS A  36       7.586  -4.097   6.838  1.00  0.00           N  
ATOM    497  H   HIS A  36       6.030  -4.144   2.413  1.00  0.00           H  
ATOM    498  HA  HIS A  36       7.342  -6.419   1.833  1.00  0.00           H  
ATOM    499  HB2 HIS A  36       7.293  -7.479   4.232  1.00  0.00           H  
ATOM    500  HB3 HIS A  36       8.696  -6.455   3.829  1.00  0.00           H  
ATOM    501  HD1 HIS A  36       5.536  -6.282   5.937  1.00  0.00           H  
ATOM    502  HD2 HIS A  36       9.139  -4.207   5.343  1.00  0.00           H  
ATOM    503  HE1 HIS A  36       5.767  -4.604   7.828  1.00  0.00           H  
ATOM    504  HE2 HIS A  36       7.945  -3.375   7.430  1.00  0.00           H  
ATOM    505  N   CYS A  37       4.955  -7.365   2.978  1.00  0.00           N  
ATOM    506  CA  CYS A  37       3.532  -7.613   3.098  1.00  0.00           C  
ATOM    507  C   CYS A  37       3.170  -7.525   4.550  1.00  0.00           C  
ATOM    508  O   CYS A  37       4.038  -7.413   5.414  1.00  0.00           O  
ATOM    509  CB  CYS A  37       3.080  -9.010   2.600  1.00  0.00           C  
ATOM    510  SG  CYS A  37       3.469  -9.344   0.859  1.00  0.00           S  
ATOM    511  H   CYS A  37       5.561  -8.141   3.135  1.00  0.00           H  
ATOM    512  HA  CYS A  37       2.984  -6.849   2.566  1.00  0.00           H  
ATOM    513  HB2 CYS A  37       3.547  -9.799   3.229  1.00  0.00           H  
ATOM    514  HB3 CYS A  37       1.982  -9.093   2.724  1.00  0.00           H  
ATOM    515  N   GLY A  38       1.868  -7.599   4.868  1.00  0.00           N  
ATOM    516  CA  GLY A  38       1.392  -7.583   6.213  1.00  0.00           C  
ATOM    517  C   GLY A  38      -0.050  -7.739   5.905  1.00  0.00           C  
ATOM    518  O   GLY A  38      -0.383  -7.969   4.742  1.00  0.00           O  
ATOM    519  H   GLY A  38       1.086  -7.711   4.236  1.00  0.00           H  
ATOM    520  HA2 GLY A  38       1.767  -8.449   6.743  1.00  0.00           H  
ATOM    521  HA3 GLY A  38       1.590  -6.616   6.655  1.00  0.00           H  
ATOM    522  N   PHE A  39      -0.944  -7.597   6.894  1.00  0.00           N  
ATOM    523  CA  PHE A  39      -2.350  -7.563   6.636  1.00  0.00           C  
ATOM    524  C   PHE A  39      -2.711  -6.567   7.689  1.00  0.00           C  
ATOM    525  O   PHE A  39      -1.899  -6.347   8.592  1.00  0.00           O  
ATOM    526  CB  PHE A  39      -3.009  -8.953   6.882  1.00  0.00           C  
ATOM    527  CG  PHE A  39      -4.368  -9.201   6.261  1.00  0.00           C  
ATOM    528  CD1 PHE A  39      -4.985  -8.362   5.310  1.00  0.00           C  
ATOM    529  CD2 PHE A  39      -5.025 -10.396   6.614  1.00  0.00           C  
ATOM    530  CE1 PHE A  39      -6.222  -8.705   4.748  1.00  0.00           C  
ATOM    531  CE2 PHE A  39      -6.256 -10.743   6.045  1.00  0.00           C  
ATOM    532  CZ  PHE A  39      -6.861  -9.892   5.115  1.00  0.00           C  
ATOM    533  H   PHE A  39      -0.739  -7.363   7.851  1.00  0.00           H  
ATOM    534  HA  PHE A  39      -2.527  -7.158   5.650  1.00  0.00           H  
ATOM    535  HB2 PHE A  39      -2.341  -9.719   6.428  1.00  0.00           H  
ATOM    536  HB3 PHE A  39      -3.071  -9.168   7.972  1.00  0.00           H  
ATOM    537  HD1 PHE A  39      -4.532  -7.440   4.983  1.00  0.00           H  
ATOM    538  HD2 PHE A  39      -4.569 -11.068   7.325  1.00  0.00           H  
ATOM    539  HE1 PHE A  39      -6.691  -8.038   4.041  1.00  0.00           H  
ATOM    540  HE2 PHE A  39      -6.740 -11.668   6.324  1.00  0.00           H  
ATOM    541  HZ  PHE A  39      -7.818 -10.153   4.683  1.00  0.00           H  
ATOM    542  N   LYS A  40      -3.882  -5.917   7.590  1.00  0.00           N  
ATOM    543  CA  LYS A  40      -4.405  -5.086   8.647  1.00  0.00           C  
ATOM    544  C   LYS A  40      -5.855  -5.035   8.281  1.00  0.00           C  
ATOM    545  O   LYS A  40      -6.511  -4.000   8.372  1.00  0.00           O  
ATOM    546  CB  LYS A  40      -3.805  -3.651   8.655  1.00  0.00           C  
ATOM    547  CG  LYS A  40      -4.134  -2.787   9.889  1.00  0.00           C  
ATOM    548  CD  LYS A  40      -3.588  -1.355   9.758  1.00  0.00           C  
ATOM    549  CE  LYS A  40      -3.920  -0.437  10.945  1.00  0.00           C  
ATOM    550  NZ  LYS A  40      -5.378  -0.192  11.051  1.00  0.00           N  
ATOM    551  H   LYS A  40      -4.490  -5.986   6.794  1.00  0.00           H  
ATOM    552  HA  LYS A  40      -4.275  -5.586   9.597  1.00  0.00           H  
ATOM    553  HB2 LYS A  40      -2.701  -3.752   8.618  1.00  0.00           H  
ATOM    554  HB3 LYS A  40      -4.123  -3.116   7.733  1.00  0.00           H  
ATOM    555  HG2 LYS A  40      -5.238  -2.741  10.012  1.00  0.00           H  
ATOM    556  HG3 LYS A  40      -3.708  -3.268  10.796  1.00  0.00           H  
ATOM    557  HD2 LYS A  40      -2.479  -1.407   9.668  1.00  0.00           H  
ATOM    558  HD3 LYS A  40      -3.982  -0.906   8.820  1.00  0.00           H  
ATOM    559  HE2 LYS A  40      -3.581  -0.892  11.898  1.00  0.00           H  
ATOM    560  HE3 LYS A  40      -3.426   0.549  10.814  1.00  0.00           H  
ATOM    561  HZ1 LYS A  40      -5.718   0.263  10.180  1.00  0.00           H  
ATOM    562  HZ2 LYS A  40      -5.565   0.432  11.862  1.00  0.00           H  
ATOM    563  HZ3 LYS A  40      -5.874  -1.096  11.186  1.00  0.00           H  
ATOM    564  N   VAL A  41      -6.376  -6.178   7.768  1.00  0.00           N  
ATOM    565  CA  VAL A  41      -7.549  -6.256   6.939  1.00  0.00           C  
ATOM    566  C   VAL A  41      -7.266  -5.394   5.730  1.00  0.00           C  
ATOM    567  O   VAL A  41      -6.130  -5.366   5.246  1.00  0.00           O  
ATOM    568  CB  VAL A  41      -8.861  -6.032   7.687  1.00  0.00           C  
ATOM    569  CG1 VAL A  41     -10.048  -6.665   6.925  1.00  0.00           C  
ATOM    570  CG2 VAL A  41      -8.768  -6.669   9.097  1.00  0.00           C  
ATOM    571  H   VAL A  41      -5.894  -7.038   7.834  1.00  0.00           H  
ATOM    572  HA  VAL A  41      -7.592  -7.253   6.543  1.00  0.00           H  
ATOM    573  HB  VAL A  41      -8.998  -4.943   7.826  1.00  0.00           H  
ATOM    574 HG11 VAL A  41     -10.184  -6.246   5.910  1.00  0.00           H  
ATOM    575 HG12 VAL A  41     -10.991  -6.497   7.489  1.00  0.00           H  
ATOM    576 HG13 VAL A  41      -9.898  -7.761   6.829  1.00  0.00           H  
ATOM    577 HG21 VAL A  41      -9.758  -6.621   9.601  1.00  0.00           H  
ATOM    578 HG22 VAL A  41      -8.041  -6.128   9.736  1.00  0.00           H  
ATOM    579 HG23 VAL A  41      -8.463  -7.734   9.023  1.00  0.00           H  
ATOM    580  N   GLY A  42      -8.279  -4.690   5.221  1.00  0.00           N  
ATOM    581  CA  GLY A  42      -8.178  -3.911   4.029  1.00  0.00           C  
ATOM    582  C   GLY A  42      -9.245  -4.550   3.227  1.00  0.00           C  
ATOM    583  O   GLY A  42     -10.366  -4.682   3.706  1.00  0.00           O  
ATOM    584  H   GLY A  42      -9.207  -4.796   5.574  1.00  0.00           H  
ATOM    585  HA2 GLY A  42      -8.453  -2.892   4.259  1.00  0.00           H  
ATOM    586  HA3 GLY A  42      -7.214  -4.038   3.556  1.00  0.00           H  
ATOM    587  N   HIS A  43      -8.902  -4.995   2.012  1.00  0.00           N  
ATOM    588  CA  HIS A  43      -9.790  -5.623   1.067  1.00  0.00           C  
ATOM    589  C   HIS A  43      -9.254  -6.992   0.758  1.00  0.00           C  
ATOM    590  O   HIS A  43      -9.961  -7.854   0.243  1.00  0.00           O  
ATOM    591  CB  HIS A  43      -9.788  -4.879  -0.290  1.00  0.00           C  
ATOM    592  CG  HIS A  43     -10.522  -3.570  -0.307  1.00  0.00           C  
ATOM    593  ND1 HIS A  43      -9.938  -2.374   0.011  1.00  0.00           N  
ATOM    594  CD2 HIS A  43     -11.765  -3.294  -0.766  1.00  0.00           C  
ATOM    595  CE1 HIS A  43     -10.793  -1.405  -0.261  1.00  0.00           C  
ATOM    596  NE2 HIS A  43     -11.910  -1.934  -0.733  1.00  0.00           N  
ATOM    597  H   HIS A  43      -7.957  -4.914   1.721  1.00  0.00           H  
ATOM    598  HA  HIS A  43     -10.788  -5.712   1.477  1.00  0.00           H  
ATOM    599  HB2 HIS A  43      -8.744  -4.713  -0.627  1.00  0.00           H  
ATOM    600  HB3 HIS A  43     -10.258  -5.504  -1.066  1.00  0.00           H  
ATOM    601  HD1 HIS A  43      -8.998  -2.242   0.332  1.00  0.00           H  
ATOM    602  HD2 HIS A  43     -12.546  -3.957  -1.118  1.00  0.00           H  
ATOM    603  HE1 HIS A  43     -10.577  -0.360  -0.192  1.00  0.00           H  
ATOM    604  HE2 HIS A  43     -12.732  -1.427  -0.995  1.00  0.00           H  
ATOM    605  N   GLY A  44      -7.961  -7.224   1.012  1.00  0.00           N  
ATOM    606  CA  GLY A  44      -7.253  -8.349   0.509  1.00  0.00           C  
ATOM    607  C   GLY A  44      -5.946  -8.009   1.116  1.00  0.00           C  
ATOM    608  O   GLY A  44      -5.879  -7.046   1.887  1.00  0.00           O  
ATOM    609  H   GLY A  44      -7.330  -6.659   1.554  1.00  0.00           H  
ATOM    610  HA2 GLY A  44      -7.659  -9.254   0.941  1.00  0.00           H  
ATOM    611  HA3 GLY A  44      -7.206  -8.295  -0.570  1.00  0.00           H  
ATOM    612  N   LEU A  45      -4.882  -8.765   0.800  1.00  0.00           N  
ATOM    613  CA  LEU A  45      -3.639  -8.670   1.514  1.00  0.00           C  
ATOM    614  C   LEU A  45      -2.866  -7.498   0.962  1.00  0.00           C  
ATOM    615  O   LEU A  45      -2.297  -7.567  -0.132  1.00  0.00           O  
ATOM    616  CB  LEU A  45      -2.848  -9.998   1.436  1.00  0.00           C  
ATOM    617  CG  LEU A  45      -1.984 -10.302   2.682  1.00  0.00           C  
ATOM    618  CD1 LEU A  45      -2.253 -11.716   3.234  1.00  0.00           C  
ATOM    619  CD2 LEU A  45      -0.492 -10.092   2.395  1.00  0.00           C  
ATOM    620  H   LEU A  45      -4.922  -9.471   0.099  1.00  0.00           H  
ATOM    621  HA  LEU A  45      -3.873  -8.483   2.553  1.00  0.00           H  
ATOM    622  HB2 LEU A  45      -3.598 -10.819   1.360  1.00  0.00           H  
ATOM    623  HB3 LEU A  45      -2.229 -10.044   0.514  1.00  0.00           H  
ATOM    624  HG  LEU A  45      -2.271  -9.584   3.488  1.00  0.00           H  
ATOM    625 HD11 LEU A  45      -3.322 -11.819   3.518  1.00  0.00           H  
ATOM    626 HD12 LEU A  45      -1.633 -11.910   4.135  1.00  0.00           H  
ATOM    627 HD13 LEU A  45      -2.011 -12.482   2.468  1.00  0.00           H  
ATOM    628 HD21 LEU A  45      -0.308  -9.031   2.121  1.00  0.00           H  
ATOM    629 HD22 LEU A  45      -0.153 -10.742   1.560  1.00  0.00           H  
ATOM    630 HD23 LEU A  45       0.111 -10.326   3.299  1.00  0.00           H  
ATOM    631  N   ALA A  46      -2.891  -6.370   1.714  1.00  0.00           N  
ATOM    632  CA  ALA A  46      -2.327  -5.098   1.327  1.00  0.00           C  
ATOM    633  C   ALA A  46      -0.859  -5.110   1.610  1.00  0.00           C  
ATOM    634  O   ALA A  46      -0.332  -6.122   2.076  1.00  0.00           O  
ATOM    635  CB  ALA A  46      -2.969  -3.917   2.078  1.00  0.00           C  
ATOM    636  H   ALA A  46      -3.367  -6.376   2.588  1.00  0.00           H  
ATOM    637  HA  ALA A  46      -2.469  -4.983   0.264  1.00  0.00           H  
ATOM    638  HB1 ALA A  46      -2.583  -2.944   1.708  1.00  0.00           H  
ATOM    639  HB2 ALA A  46      -2.785  -3.986   3.169  1.00  0.00           H  
ATOM    640  HB3 ALA A  46      -4.066  -3.928   1.915  1.00  0.00           H  
ATOM    641  N   CYS A  47      -0.130  -4.000   1.321  1.00  0.00           N  
ATOM    642  CA  CYS A  47       1.317  -4.108   1.398  1.00  0.00           C  
ATOM    643  C   CYS A  47       1.732  -3.027   2.328  1.00  0.00           C  
ATOM    644  O   CYS A  47       1.011  -2.047   2.449  1.00  0.00           O  
ATOM    645  CB  CYS A  47       2.043  -3.953   0.037  1.00  0.00           C  
ATOM    646  SG  CYS A  47       0.948  -4.243  -1.389  1.00  0.00           S  
ATOM    647  H   CYS A  47      -0.498  -3.093   1.065  1.00  0.00           H  
ATOM    648  HA  CYS A  47       1.630  -5.049   1.828  1.00  0.00           H  
ATOM    649  HB2 CYS A  47       2.486  -2.943  -0.065  1.00  0.00           H  
ATOM    650  HB3 CYS A  47       2.899  -4.661   0.010  1.00  0.00           H  
ATOM    651  N   TRP A  48       2.901  -3.145   2.996  1.00  0.00           N  
ATOM    652  CA  TRP A  48       3.442  -2.085   3.814  1.00  0.00           C  
ATOM    653  C   TRP A  48       4.310  -1.301   2.881  1.00  0.00           C  
ATOM    654  O   TRP A  48       4.823  -1.861   1.912  1.00  0.00           O  
ATOM    655  CB  TRP A  48       4.305  -2.587   5.015  1.00  0.00           C  
ATOM    656  CG  TRP A  48       4.817  -1.513   5.978  1.00  0.00           C  
ATOM    657  CD1 TRP A  48       6.083  -1.007   6.125  1.00  0.00           C  
ATOM    658  CD2 TRP A  48       3.987  -0.787   6.904  1.00  0.00           C  
ATOM    659  NE1 TRP A  48       6.088  -0.011   7.078  1.00  0.00           N  
ATOM    660  CE2 TRP A  48       4.814   0.146   7.562  1.00  0.00           C  
ATOM    661  CE3 TRP A  48       2.631  -0.869   7.196  1.00  0.00           C  
ATOM    662  CZ2 TRP A  48       4.298   1.022   8.511  1.00  0.00           C  
ATOM    663  CZ3 TRP A  48       2.110   0.013   8.158  1.00  0.00           C  
ATOM    664  CH2 TRP A  48       2.930   0.952   8.801  1.00  0.00           C  
ATOM    665  H   TRP A  48       3.519  -3.932   2.842  1.00  0.00           H  
ATOM    666  HA  TRP A  48       2.644  -1.463   4.182  1.00  0.00           H  
ATOM    667  HB2 TRP A  48       3.671  -3.274   5.617  1.00  0.00           H  
ATOM    668  HB3 TRP A  48       5.166  -3.175   4.630  1.00  0.00           H  
ATOM    669  HD1 TRP A  48       6.946  -1.320   5.556  1.00  0.00           H  
ATOM    670  HE1 TRP A  48       6.830   0.605   7.327  1.00  0.00           H  
ATOM    671  HE3 TRP A  48       1.981  -1.567   6.693  1.00  0.00           H  
ATOM    672  HZ2 TRP A  48       4.917   1.746   9.019  1.00  0.00           H  
ATOM    673  HZ3 TRP A  48       1.058  -0.009   8.394  1.00  0.00           H  
ATOM    674  HH2 TRP A  48       2.503   1.635   9.520  1.00  0.00           H  
ATOM    675  N   CYS A  49       4.524  -0.002   3.174  1.00  0.00           N  
ATOM    676  CA  CYS A  49       5.618   0.729   2.613  1.00  0.00           C  
ATOM    677  C   CYS A  49       6.003   1.557   3.776  1.00  0.00           C  
ATOM    678  O   CYS A  49       5.137   1.981   4.537  1.00  0.00           O  
ATOM    679  CB  CYS A  49       5.271   1.707   1.481  1.00  0.00           C  
ATOM    680  SG  CYS A  49       5.116   0.900  -0.126  1.00  0.00           S  
ATOM    681  H   CYS A  49       4.113   0.499   3.949  1.00  0.00           H  
ATOM    682  HA  CYS A  49       6.431   0.068   2.355  1.00  0.00           H  
ATOM    683  HB2 CYS A  49       4.325   2.228   1.740  1.00  0.00           H  
ATOM    684  HB3 CYS A  49       6.071   2.474   1.387  1.00  0.00           H  
ATOM    685  N   ASN A  50       7.310   1.803   3.947  1.00  0.00           N  
ATOM    686  CA  ASN A  50       7.793   2.624   5.016  1.00  0.00           C  
ATOM    687  C   ASN A  50       8.327   3.820   4.311  1.00  0.00           C  
ATOM    688  O   ASN A  50       9.198   3.675   3.453  1.00  0.00           O  
ATOM    689  CB  ASN A  50       8.926   1.959   5.841  1.00  0.00           C  
ATOM    690  CG  ASN A  50       8.785   2.390   7.305  1.00  0.00           C  
ATOM    691  OD1 ASN A  50       7.844   1.925   7.962  1.00  0.00           O  
ATOM    692  ND2 ASN A  50       9.699   3.260   7.819  1.00  0.00           N  
ATOM    693  H   ASN A  50       8.004   1.447   3.306  1.00  0.00           H  
ATOM    694  HA  ASN A  50       6.969   2.912   5.660  1.00  0.00           H  
ATOM    695  HB2 ASN A  50       8.784   0.856   5.815  1.00  0.00           H  
ATOM    696  HB3 ASN A  50       9.934   2.179   5.438  1.00  0.00           H  
ATOM    697 HD21 ASN A  50      10.441   3.611   7.248  1.00  0.00           H  
ATOM    698 HD22 ASN A  50       9.611   3.570   8.767  1.00  0.00           H  
ATOM    699  N   ALA A  51       7.790   5.009   4.658  1.00  0.00           N  
ATOM    700  CA  ALA A  51       8.177   6.301   4.155  1.00  0.00           C  
ATOM    701  C   ALA A  51       7.718   6.460   2.740  1.00  0.00           C  
ATOM    702  O   ALA A  51       8.520   6.389   1.815  1.00  0.00           O  
ATOM    703  CB  ALA A  51       9.674   6.648   4.284  1.00  0.00           C  
ATOM    704  H   ALA A  51       7.035   5.062   5.311  1.00  0.00           H  
ATOM    705  HA  ALA A  51       7.641   7.027   4.748  1.00  0.00           H  
ATOM    706  HB1 ALA A  51      10.290   5.958   3.670  1.00  0.00           H  
ATOM    707  HB2 ALA A  51       9.994   6.569   5.344  1.00  0.00           H  
ATOM    708  HB3 ALA A  51       9.860   7.686   3.931  1.00  0.00           H  
ATOM    709  N   LEU A  52       6.406   6.706   2.548  1.00  0.00           N  
ATOM    710  CA  LEU A  52       5.894   7.109   1.257  1.00  0.00           C  
ATOM    711  C   LEU A  52       5.743   8.594   1.367  1.00  0.00           C  
ATOM    712  O   LEU A  52       5.321   9.050   2.430  1.00  0.00           O  
ATOM    713  CB  LEU A  52       4.502   6.535   0.898  1.00  0.00           C  
ATOM    714  CG  LEU A  52       4.566   5.085   0.376  1.00  0.00           C  
ATOM    715  CD1 LEU A  52       3.196   4.404   0.480  1.00  0.00           C  
ATOM    716  CD2 LEU A  52       5.103   4.987  -1.066  1.00  0.00           C  
ATOM    717  H   LEU A  52       5.788   6.796   3.337  1.00  0.00           H  
ATOM    718  HA  LEU A  52       6.608   6.847   0.491  1.00  0.00           H  
ATOM    719  HB2 LEU A  52       3.853   6.580   1.800  1.00  0.00           H  
ATOM    720  HB3 LEU A  52       4.018   7.158   0.112  1.00  0.00           H  
ATOM    721  HG  LEU A  52       5.275   4.535   1.038  1.00  0.00           H  
ATOM    722 HD11 LEU A  52       2.443   4.957  -0.117  1.00  0.00           H  
ATOM    723 HD12 LEU A  52       2.863   4.363   1.539  1.00  0.00           H  
ATOM    724 HD13 LEU A  52       3.259   3.370   0.090  1.00  0.00           H  
ATOM    725 HD21 LEU A  52       5.319   3.931  -1.336  1.00  0.00           H  
ATOM    726 HD22 LEU A  52       6.045   5.561  -1.176  1.00  0.00           H  
ATOM    727 HD23 LEU A  52       4.378   5.392  -1.799  1.00  0.00           H  
ATOM    728  N   PRO A  53       6.055   9.400   0.360  1.00  0.00           N  
ATOM    729  CA  PRO A  53       5.851  10.833   0.418  1.00  0.00           C  
ATOM    730  C   PRO A  53       4.377  11.148   0.319  1.00  0.00           C  
ATOM    731  O   PRO A  53       3.560  10.260   0.082  1.00  0.00           O  
ATOM    732  CB  PRO A  53       6.648  11.372  -0.778  1.00  0.00           C  
ATOM    733  CG  PRO A  53       6.684  10.218  -1.789  1.00  0.00           C  
ATOM    734  CD  PRO A  53       6.638   8.967  -0.913  1.00  0.00           C  
ATOM    735  HA  PRO A  53       6.213  11.218   1.360  1.00  0.00           H  
ATOM    736  HB2 PRO A  53       6.227  12.301  -1.213  1.00  0.00           H  
ATOM    737  HB3 PRO A  53       7.691  11.577  -0.446  1.00  0.00           H  
ATOM    738  HG2 PRO A  53       5.773  10.257  -2.427  1.00  0.00           H  
ATOM    739  HG3 PRO A  53       7.581  10.255  -2.438  1.00  0.00           H  
ATOM    740  HD2 PRO A  53       6.018   8.173  -1.380  1.00  0.00           H  
ATOM    741  HD3 PRO A  53       7.657   8.572  -0.732  1.00  0.00           H  
ATOM    742  N   ASP A  54       4.007  12.419   0.537  1.00  0.00           N  
ATOM    743  CA  ASP A  54       2.642  12.791   0.816  1.00  0.00           C  
ATOM    744  C   ASP A  54       1.773  12.844  -0.412  1.00  0.00           C  
ATOM    745  O   ASP A  54       0.570  13.074  -0.321  1.00  0.00           O  
ATOM    746  CB  ASP A  54       2.583  14.185   1.468  1.00  0.00           C  
ATOM    747  CG  ASP A  54       3.400  14.187   2.762  1.00  0.00           C  
ATOM    748  OD1 ASP A  54       3.007  13.467   3.719  1.00  0.00           O  
ATOM    749  OD2 ASP A  54       4.439  14.899   2.804  1.00  0.00           O  
ATOM    750  H   ASP A  54       4.684  13.127   0.719  1.00  0.00           H  
ATOM    751  HA  ASP A  54       2.225  12.057   1.487  1.00  0.00           H  
ATOM    752  HB2 ASP A  54       3.004  14.925   0.752  1.00  0.00           H  
ATOM    753  HB3 ASP A  54       1.528  14.445   1.695  1.00  0.00           H  
ATOM    754  N   ASN A  55       2.364  12.627  -1.601  1.00  0.00           N  
ATOM    755  CA  ASN A  55       1.668  12.661  -2.865  1.00  0.00           C  
ATOM    756  C   ASN A  55       1.169  11.286  -3.212  1.00  0.00           C  
ATOM    757  O   ASN A  55       0.582  11.099  -4.275  1.00  0.00           O  
ATOM    758  CB  ASN A  55       2.562  13.164  -4.037  1.00  0.00           C  
ATOM    759  CG  ASN A  55       3.861  12.345  -4.139  1.00  0.00           C  
ATOM    760  OD1 ASN A  55       4.670  12.392  -3.205  1.00  0.00           O  
ATOM    761  ND2 ASN A  55       4.044  11.589  -5.257  1.00  0.00           N  
ATOM    762  H   ASN A  55       3.346  12.435  -1.668  1.00  0.00           H  
ATOM    763  HA  ASN A  55       0.810  13.314  -2.777  1.00  0.00           H  
ATOM    764  HB2 ASN A  55       1.993  13.130  -4.989  1.00  0.00           H  
ATOM    765  HB3 ASN A  55       2.837  14.222  -3.845  1.00  0.00           H  
ATOM    766 HD21 ASN A  55       3.349  11.581  -5.974  1.00  0.00           H  
ATOM    767 HD22 ASN A  55       4.870  11.029  -5.340  1.00  0.00           H  
ATOM    768  N   VAL A  56       1.402  10.286  -2.337  1.00  0.00           N  
ATOM    769  CA  VAL A  56       0.984   8.929  -2.563  1.00  0.00           C  
ATOM    770  C   VAL A  56      -0.254   8.789  -1.732  1.00  0.00           C  
ATOM    771  O   VAL A  56      -0.311   9.305  -0.617  1.00  0.00           O  
ATOM    772  CB  VAL A  56       2.031   7.909  -2.133  1.00  0.00           C  
ATOM    773  CG1 VAL A  56       1.675   6.516  -2.696  1.00  0.00           C  
ATOM    774  CG2 VAL A  56       3.411   8.413  -2.613  1.00  0.00           C  
ATOM    775  H   VAL A  56       1.837  10.453  -1.452  1.00  0.00           H  
ATOM    776  HA  VAL A  56       0.745   8.794  -3.609  1.00  0.00           H  
ATOM    777  HB  VAL A  56       2.070   7.831  -1.021  1.00  0.00           H  
ATOM    778 HG11 VAL A  56       0.703   6.160  -2.292  1.00  0.00           H  
ATOM    779 HG12 VAL A  56       2.446   5.772  -2.413  1.00  0.00           H  
ATOM    780 HG13 VAL A  56       1.613   6.549  -3.803  1.00  0.00           H  
ATOM    781 HG21 VAL A  56       3.410   8.630  -3.699  1.00  0.00           H  
ATOM    782 HG22 VAL A  56       4.195   7.663  -2.391  1.00  0.00           H  
ATOM    783 HG23 VAL A  56       3.705   9.344  -2.084  1.00  0.00           H  
ATOM    784  N   GLY A  57      -1.284   8.086  -2.238  1.00  0.00           N  
ATOM    785  CA  GLY A  57      -2.506   7.888  -1.508  1.00  0.00           C  
ATOM    786  C   GLY A  57      -2.523   6.421  -1.298  1.00  0.00           C  
ATOM    787  O   GLY A  57      -1.974   5.684  -2.116  1.00  0.00           O  
ATOM    788  H   GLY A  57      -1.217   7.542  -3.071  1.00  0.00           H  
ATOM    789  HA2 GLY A  57      -2.472   8.393  -0.550  1.00  0.00           H  
ATOM    790  HA3 GLY A  57      -3.327   8.172  -2.145  1.00  0.00           H  
ATOM    791  N   ILE A  58      -3.111   5.978  -0.171  1.00  0.00           N  
ATOM    792  CA  ILE A  58      -2.885   4.670   0.378  1.00  0.00           C  
ATOM    793  C   ILE A  58      -4.188   4.199   0.983  1.00  0.00           C  
ATOM    794  O   ILE A  58      -5.268   4.599   0.539  1.00  0.00           O  
ATOM    795  CB  ILE A  58      -1.742   4.680   1.384  1.00  0.00           C  
ATOM    796  CG1 ILE A  58      -1.869   5.776   2.467  1.00  0.00           C  
ATOM    797  CG2 ILE A  58      -0.419   4.774   0.603  1.00  0.00           C  
ATOM    798  CD1 ILE A  58      -0.735   5.719   3.495  1.00  0.00           C  
ATOM    799  H   ILE A  58      -3.684   6.562   0.395  1.00  0.00           H  
ATOM    800  HA  ILE A  58      -2.632   3.974  -0.412  1.00  0.00           H  
ATOM    801  HB  ILE A  58      -1.698   3.702   1.891  1.00  0.00           H  
ATOM    802 HG12 ILE A  58      -1.869   6.782   1.993  1.00  0.00           H  
ATOM    803 HG13 ILE A  58      -2.836   5.655   3.005  1.00  0.00           H  
ATOM    804 HG21 ILE A  58      -0.444   4.068  -0.252  1.00  0.00           H  
ATOM    805 HG22 ILE A  58       0.428   4.492   1.262  1.00  0.00           H  
ATOM    806 HG23 ILE A  58      -0.261   5.798   0.209  1.00  0.00           H  
ATOM    807 HD11 ILE A  58      -0.939   6.430   4.324  1.00  0.00           H  
ATOM    808 HD12 ILE A  58       0.236   5.991   3.029  1.00  0.00           H  
ATOM    809 HD13 ILE A  58      -0.657   4.696   3.919  1.00  0.00           H  
ATOM    810  N   ILE A  59      -4.119   3.297   2.001  1.00  0.00           N  
ATOM    811  CA  ILE A  59      -5.264   2.708   2.651  1.00  0.00           C  
ATOM    812  C   ILE A  59      -5.869   3.795   3.493  1.00  0.00           C  
ATOM    813  O   ILE A  59      -5.164   4.604   4.094  1.00  0.00           O  
ATOM    814  CB  ILE A  59      -4.955   1.501   3.548  1.00  0.00           C  
ATOM    815  CG1 ILE A  59      -3.975   0.501   2.894  1.00  0.00           C  
ATOM    816  CG2 ILE A  59      -6.259   0.772   3.961  1.00  0.00           C  
ATOM    817  CD1 ILE A  59      -4.575  -0.349   1.782  1.00  0.00           C  
ATOM    818  H   ILE A  59      -3.245   3.005   2.378  1.00  0.00           H  
ATOM    819  HA  ILE A  59      -5.960   2.415   1.877  1.00  0.00           H  
ATOM    820  HB  ILE A  59      -4.452   1.865   4.475  1.00  0.00           H  
ATOM    821 HG12 ILE A  59      -3.069   1.022   2.523  1.00  0.00           H  
ATOM    822 HG13 ILE A  59      -3.652  -0.208   3.685  1.00  0.00           H  
ATOM    823 HG21 ILE A  59      -6.868   0.508   3.070  1.00  0.00           H  
ATOM    824 HG22 ILE A  59      -6.878   1.405   4.629  1.00  0.00           H  
ATOM    825 HG23 ILE A  59      -6.010  -0.162   4.510  1.00  0.00           H  
ATOM    826 HD11 ILE A  59      -5.216   0.271   1.124  1.00  0.00           H  
ATOM    827 HD12 ILE A  59      -5.213  -1.147   2.207  1.00  0.00           H  
ATOM    828 HD13 ILE A  59      -3.763  -0.807   1.174  1.00  0.00           H  
ATOM    829  N   VAL A  60      -7.206   3.840   3.490  1.00  0.00           N  
ATOM    830  CA  VAL A  60      -8.058   4.772   4.145  1.00  0.00           C  
ATOM    831  C   VAL A  60      -9.135   3.761   4.347  1.00  0.00           C  
ATOM    832  O   VAL A  60      -9.296   2.953   3.428  1.00  0.00           O  
ATOM    833  CB  VAL A  60      -8.531   5.859   3.182  1.00  0.00           C  
ATOM    834  CG1 VAL A  60      -9.755   6.622   3.712  1.00  0.00           C  
ATOM    835  CG2 VAL A  60      -7.361   6.802   2.862  1.00  0.00           C  
ATOM    836  H   VAL A  60      -7.790   3.130   3.068  1.00  0.00           H  
ATOM    837  HA  VAL A  60      -7.631   5.113   5.079  1.00  0.00           H  
ATOM    838  HB  VAL A  60      -8.845   5.390   2.223  1.00  0.00           H  
ATOM    839 HG11 VAL A  60     -10.039   7.401   2.970  1.00  0.00           H  
ATOM    840 HG12 VAL A  60      -9.532   7.096   4.687  1.00  0.00           H  
ATOM    841 HG13 VAL A  60     -10.623   5.936   3.815  1.00  0.00           H  
ATOM    842 HG21 VAL A  60      -6.529   6.249   2.378  1.00  0.00           H  
ATOM    843 HG22 VAL A  60      -6.988   7.272   3.796  1.00  0.00           H  
ATOM    844 HG23 VAL A  60      -7.698   7.602   2.169  1.00  0.00           H  
ATOM    845  N   GLU A  61      -9.841   3.751   5.511  1.00  0.00           N  
ATOM    846  CA  GLU A  61     -10.908   2.822   5.864  1.00  0.00           C  
ATOM    847  C   GLU A  61     -10.578   1.402   5.436  1.00  0.00           C  
ATOM    848  O   GLU A  61      -9.663   0.791   5.981  1.00  0.00           O  
ATOM    849  CB  GLU A  61     -12.293   3.317   5.365  1.00  0.00           C  
ATOM    850  CG  GLU A  61     -13.513   2.585   5.961  1.00  0.00           C  
ATOM    851  CD  GLU A  61     -14.785   3.145   5.328  1.00  0.00           C  
ATOM    852  OE1 GLU A  61     -14.872   3.129   4.070  1.00  0.00           O  
ATOM    853  OE2 GLU A  61     -15.680   3.600   6.088  1.00  0.00           O  
ATOM    854  H   GLU A  61      -9.618   4.407   6.228  1.00  0.00           H  
ATOM    855  HA  GLU A  61     -10.941   2.821   6.945  1.00  0.00           H  
ATOM    856  HB2 GLU A  61     -12.388   4.390   5.648  1.00  0.00           H  
ATOM    857  HB3 GLU A  61     -12.321   3.288   4.258  1.00  0.00           H  
ATOM    858  HG2 GLU A  61     -13.461   1.496   5.756  1.00  0.00           H  
ATOM    859  HG3 GLU A  61     -13.538   2.734   7.062  1.00  0.00           H  
ATOM    860  N   GLY A  62     -11.276   0.884   4.401  1.00  0.00           N  
ATOM    861  CA  GLY A  62     -10.868  -0.296   3.685  1.00  0.00           C  
ATOM    862  C   GLY A  62     -12.138  -1.018   3.423  1.00  0.00           C  
ATOM    863  O   GLY A  62     -12.399  -2.041   4.045  1.00  0.00           O  
ATOM    864  H   GLY A  62     -12.112   1.317   4.080  1.00  0.00           H  
ATOM    865  HA2 GLY A  62     -10.411   0.011   2.755  1.00  0.00           H  
ATOM    866  HA3 GLY A  62     -10.244  -0.914   4.315  1.00  0.00           H  
ATOM    867  N   GLU A  63     -12.986  -0.475   2.523  1.00  0.00           N  
ATOM    868  CA  GLU A  63     -14.335  -0.961   2.379  1.00  0.00           C  
ATOM    869  C   GLU A  63     -14.660  -0.835   0.927  1.00  0.00           C  
ATOM    870  O   GLU A  63     -14.808  -1.827   0.218  1.00  0.00           O  
ATOM    871  CB  GLU A  63     -15.340  -0.144   3.230  1.00  0.00           C  
ATOM    872  CG  GLU A  63     -16.776  -0.700   3.207  1.00  0.00           C  
ATOM    873  CD  GLU A  63     -17.663   0.133   4.131  1.00  0.00           C  
ATOM    874  OE1 GLU A  63     -17.344   0.209   5.347  1.00  0.00           O  
ATOM    875  OE2 GLU A  63     -18.671   0.703   3.633  1.00  0.00           O  
ATOM    876  H   GLU A  63     -12.714   0.261   1.905  1.00  0.00           H  
ATOM    877  HA  GLU A  63     -14.377  -2.009   2.646  1.00  0.00           H  
ATOM    878  HB2 GLU A  63     -14.966  -0.158   4.278  1.00  0.00           H  
ATOM    879  HB3 GLU A  63     -15.356   0.919   2.911  1.00  0.00           H  
ATOM    880  HG2 GLU A  63     -17.179  -0.668   2.173  1.00  0.00           H  
ATOM    881  HG3 GLU A  63     -16.775  -1.755   3.555  1.00  0.00           H  
ATOM    882  N   LYS A  64     -14.740   0.420   0.441  1.00  0.00           N  
ATOM    883  CA  LYS A  64     -14.902   0.727  -0.955  1.00  0.00           C  
ATOM    884  C   LYS A  64     -13.497   0.996  -1.410  1.00  0.00           C  
ATOM    885  O   LYS A  64     -12.619   1.188  -0.570  1.00  0.00           O  
ATOM    886  CB  LYS A  64     -15.811   1.968  -1.161  1.00  0.00           C  
ATOM    887  CG  LYS A  64     -16.185   2.285  -2.619  1.00  0.00           C  
ATOM    888  CD  LYS A  64     -17.243   3.391  -2.743  1.00  0.00           C  
ATOM    889  CE  LYS A  64     -17.424   3.918  -4.176  1.00  0.00           C  
ATOM    890  NZ  LYS A  64     -16.209   4.629  -4.645  1.00  0.00           N  
ATOM    891  H   LYS A  64     -14.600   1.214   1.022  1.00  0.00           H  
ATOM    892  HA  LYS A  64     -15.306  -0.133  -1.476  1.00  0.00           H  
ATOM    893  HB2 LYS A  64     -16.759   1.784  -0.603  1.00  0.00           H  
ATOM    894  HB3 LYS A  64     -15.324   2.863  -0.713  1.00  0.00           H  
ATOM    895  HG2 LYS A  64     -15.270   2.625  -3.144  1.00  0.00           H  
ATOM    896  HG3 LYS A  64     -16.565   1.367  -3.119  1.00  0.00           H  
ATOM    897  HD2 LYS A  64     -18.214   2.990  -2.381  1.00  0.00           H  
ATOM    898  HD3 LYS A  64     -16.954   4.240  -2.085  1.00  0.00           H  
ATOM    899  HE2 LYS A  64     -17.626   3.083  -4.878  1.00  0.00           H  
ATOM    900  HE3 LYS A  64     -18.266   4.642  -4.211  1.00  0.00           H  
ATOM    901  HZ1 LYS A  64     -16.012   5.423  -4.001  1.00  0.00           H  
ATOM    902  HZ2 LYS A  64     -16.370   4.993  -5.606  1.00  0.00           H  
ATOM    903  HZ3 LYS A  64     -15.400   3.975  -4.650  1.00  0.00           H  
ATOM    904  N   CYS A  65     -13.236   0.995  -2.731  1.00  0.00           N  
ATOM    905  CA  CYS A  65     -11.956   1.347  -3.283  1.00  0.00           C  
ATOM    906  C   CYS A  65     -12.291   2.670  -3.896  1.00  0.00           C  
ATOM    907  O   CYS A  65     -13.323   2.790  -4.555  1.00  0.00           O  
ATOM    908  CB  CYS A  65     -11.456   0.287  -4.306  1.00  0.00           C  
ATOM    909  SG  CYS A  65     -10.080   0.729  -5.425  1.00  0.00           S  
ATOM    910  H   CYS A  65     -13.971   0.941  -3.406  1.00  0.00           H  
ATOM    911  HA  CYS A  65     -11.223   1.488  -2.499  1.00  0.00           H  
ATOM    912  HB2 CYS A  65     -11.169  -0.619  -3.730  1.00  0.00           H  
ATOM    913  HB3 CYS A  65     -12.324  -0.007  -4.931  1.00  0.00           H  
ATOM    914  N   HIS A  66     -11.459   3.693  -3.604  1.00  0.00           N  
ATOM    915  CA  HIS A  66     -11.750   5.097  -3.781  1.00  0.00           C  
ATOM    916  C   HIS A  66     -12.795   5.542  -2.798  1.00  0.00           C  
ATOM    917  O   HIS A  66     -13.053   4.842  -1.821  1.00  0.00           O  
ATOM    918  CB  HIS A  66     -12.005   5.561  -5.227  1.00  0.00           C  
ATOM    919  CG  HIS A  66     -10.984   4.971  -6.159  1.00  0.00           C  
ATOM    920  ND1 HIS A  66      -9.655   5.271  -6.044  1.00  0.00           N  
ATOM    921  CD2 HIS A  66     -11.094   4.010  -7.106  1.00  0.00           C  
ATOM    922  CE1 HIS A  66      -8.979   4.512  -6.891  1.00  0.00           C  
ATOM    923  NE2 HIS A  66      -9.829   3.740  -7.555  1.00  0.00           N  
ATOM    924  H   HIS A  66     -10.577   3.544  -3.141  1.00  0.00           H  
ATOM    925  HA  HIS A  66     -10.844   5.596  -3.476  1.00  0.00           H  
ATOM    926  HB2 HIS A  66     -13.016   5.244  -5.550  1.00  0.00           H  
ATOM    927  HB3 HIS A  66     -11.935   6.671  -5.273  1.00  0.00           H  
ATOM    928  HD1 HIS A  66      -9.251   5.930  -5.411  1.00  0.00           H  
ATOM    929  HD2 HIS A  66     -11.971   3.494  -7.479  1.00  0.00           H  
ATOM    930  HE1 HIS A  66      -7.909   4.502  -6.976  1.00  0.00           H  
ATOM    931  HE2 HIS A  66      -9.585   3.070  -8.259  1.00  0.00           H  
ATOM    932  N   SER A  67     -13.360   6.752  -2.973  1.00  0.00           N  
ATOM    933  CA  SER A  67     -14.075   7.428  -1.926  1.00  0.00           C  
ATOM    934  C   SER A  67     -15.407   6.729  -1.564  1.00  0.00           C  
ATOM    935  O   SER A  67     -16.383   6.840  -2.316  1.00  0.00           O  
ATOM    936  CB  SER A  67     -14.392   8.871  -2.372  1.00  0.00           C  
ATOM    937  OG  SER A  67     -13.262   9.418  -3.051  1.00  0.00           O  
ATOM    938  H   SER A  67     -13.146   7.369  -3.729  1.00  0.00           H  
ATOM    939  HA  SER A  67     -13.411   7.455  -1.071  1.00  0.00           H  
ATOM    940  HB2 SER A  67     -15.250   8.880  -3.080  1.00  0.00           H  
ATOM    941  HB3 SER A  67     -14.654   9.497  -1.491  1.00  0.00           H  
ATOM    942  HG  SER A  67     -13.485  10.333  -3.251  1.00  0.00           H  
HETATM  943  N   NH2 A  68     -15.444   6.024  -0.397  1.00  0.00           N  
HETATM  944  HN1 NH2 A  68     -14.591   5.824   0.091  1.00  0.00           H  
HETATM  945  HN2 NH2 A  68     -16.309   5.622  -0.101  1.00  0.00           H  
TER     946      NH2 A  68                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   VAL A   1       6.535  12.737   5.277  1.00  0.00           N  
ATOM      2  CA  VAL A   1       6.098  11.430   4.724  1.00  0.00           C  
ATOM      3  C   VAL A   1       5.115  10.759   5.645  1.00  0.00           C  
ATOM      4  O   VAL A   1       4.866  11.209   6.766  1.00  0.00           O  
ATOM      5  CB  VAL A   1       7.286  10.489   4.465  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       8.132  11.030   3.296  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       8.130  10.242   5.737  1.00  0.00           C  
ATOM      8  H1  VAL A   1       7.149  13.218   4.590  1.00  0.00           H  
ATOM      9  H2  VAL A   1       7.054  12.574   6.163  1.00  0.00           H  
ATOM     10  H3  VAL A   1       5.695  13.319   5.470  1.00  0.00           H  
ATOM     11  HA  VAL A   1       5.585  11.660   3.794  1.00  0.00           H  
ATOM     12  HB  VAL A   1       6.899   9.499   4.131  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       8.959  10.326   3.068  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       8.555  12.027   3.531  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       7.507  11.116   2.384  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       8.547  11.189   6.135  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       8.980   9.567   5.505  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       7.520   9.761   6.532  1.00  0.00           H  
ATOM     19  N   ARG A   2       4.543   9.634   5.170  1.00  0.00           N  
ATOM     20  CA  ARG A   2       3.662   8.779   5.913  1.00  0.00           C  
ATOM     21  C   ARG A   2       4.311   7.427   5.849  1.00  0.00           C  
ATOM     22  O   ARG A   2       5.091   7.154   4.931  1.00  0.00           O  
ATOM     23  CB  ARG A   2       2.238   8.703   5.297  1.00  0.00           C  
ATOM     24  CG  ARG A   2       2.212   8.285   3.812  1.00  0.00           C  
ATOM     25  CD  ARG A   2       1.408   9.225   2.904  1.00  0.00           C  
ATOM     26  NE  ARG A   2      -0.054   8.951   3.110  1.00  0.00           N  
ATOM     27  CZ  ARG A   2      -1.028   9.900   2.966  1.00  0.00           C  
ATOM     28  NH1 ARG A   2      -0.728  11.164   2.552  1.00  0.00           N  
ATOM     29  NH2 ARG A   2      -2.327   9.573   3.240  1.00  0.00           N  
ATOM     30  H   ARG A   2       4.774   9.292   4.250  1.00  0.00           H  
ATOM     31  HA  ARG A   2       3.615   9.105   6.945  1.00  0.00           H  
ATOM     32  HB2 ARG A   2       1.599   8.012   5.887  1.00  0.00           H  
ATOM     33  HB3 ARG A   2       1.791   9.720   5.380  1.00  0.00           H  
ATOM     34  HG2 ARG A   2       3.249   8.308   3.419  1.00  0.00           H  
ATOM     35  HG3 ARG A   2       1.860   7.235   3.716  1.00  0.00           H  
ATOM     36  HD2 ARG A   2       1.643  10.282   3.150  1.00  0.00           H  
ATOM     37  HD3 ARG A   2       1.674   9.036   1.842  1.00  0.00           H  
ATOM     38  HE  ARG A   2      -0.326   8.029   3.381  1.00  0.00           H  
ATOM     39 HH11 ARG A   2       0.222  11.410   2.362  1.00  0.00           H  
ATOM     40 HH12 ARG A   2      -1.450  11.849   2.449  1.00  0.00           H  
ATOM     41 HH21 ARG A   2      -2.555   8.657   3.569  1.00  0.00           H  
ATOM     42 HH22 ARG A   2      -3.047  10.258   3.137  1.00  0.00           H  
ATOM     43  N   ASP A   3       3.985   6.548   6.820  1.00  0.00           N  
ATOM     44  CA  ASP A   3       4.396   5.169   6.821  1.00  0.00           C  
ATOM     45  C   ASP A   3       3.077   4.557   7.137  1.00  0.00           C  
ATOM     46  O   ASP A   3       2.420   5.024   8.070  1.00  0.00           O  
ATOM     47  CB  ASP A   3       5.367   4.765   7.967  1.00  0.00           C  
ATOM     48  CG  ASP A   3       6.695   5.525   7.917  1.00  0.00           C  
ATOM     49  OD1 ASP A   3       7.096   5.982   6.815  1.00  0.00           O  
ATOM     50  OD2 ASP A   3       7.340   5.640   8.994  1.00  0.00           O  
ATOM     51  H   ASP A   3       3.326   6.736   7.550  1.00  0.00           H  
ATOM     52  HA  ASP A   3       4.741   4.859   5.843  1.00  0.00           H  
ATOM     53  HB2 ASP A   3       4.895   4.962   8.957  1.00  0.00           H  
ATOM     54  HB3 ASP A   3       5.583   3.677   7.902  1.00  0.00           H  
ATOM     55  N   GLY A   4       2.596   3.575   6.356  1.00  0.00           N  
ATOM     56  CA  GLY A   4       1.402   2.887   6.734  1.00  0.00           C  
ATOM     57  C   GLY A   4       1.478   1.665   5.911  1.00  0.00           C  
ATOM     58  O   GLY A   4       2.488   1.442   5.238  1.00  0.00           O  
ATOM     59  H   GLY A   4       3.083   3.108   5.605  1.00  0.00           H  
ATOM     60  HA2 GLY A   4       1.451   2.618   7.781  1.00  0.00           H  
ATOM     61  HA3 GLY A   4       0.550   3.479   6.442  1.00  0.00           H  
ATOM     62  N   TYR A   5       0.350   0.920   5.842  1.00  0.00           N  
ATOM     63  CA  TYR A   5       0.159  -0.043   4.790  1.00  0.00           C  
ATOM     64  C   TYR A   5      -0.194   0.790   3.592  1.00  0.00           C  
ATOM     65  O   TYR A   5      -0.985   1.718   3.712  1.00  0.00           O  
ATOM     66  CB  TYR A   5      -0.990  -1.048   5.044  1.00  0.00           C  
ATOM     67  CG  TYR A   5      -0.556  -2.164   5.950  1.00  0.00           C  
ATOM     68  CD1 TYR A   5       0.231  -3.206   5.436  1.00  0.00           C  
ATOM     69  CD2 TYR A   5      -0.975  -2.233   7.288  1.00  0.00           C  
ATOM     70  CE1 TYR A   5       0.605  -4.289   6.232  1.00  0.00           C  
ATOM     71  CE2 TYR A   5      -0.610  -3.322   8.092  1.00  0.00           C  
ATOM     72  CZ  TYR A   5       0.177  -4.359   7.566  1.00  0.00           C  
ATOM     73  OH  TYR A   5       0.478  -5.492   8.358  1.00  0.00           O  
ATOM     74  H   TYR A   5      -0.467   1.166   6.356  1.00  0.00           H  
ATOM     75  HA  TYR A   5       1.084  -0.558   4.606  1.00  0.00           H  
ATOM     76  HB2 TYR A   5      -1.863  -0.539   5.499  1.00  0.00           H  
ATOM     77  HB3 TYR A   5      -1.309  -1.515   4.086  1.00  0.00           H  
ATOM     78  HD1 TYR A   5       0.538  -3.189   4.405  1.00  0.00           H  
ATOM     79  HD2 TYR A   5      -1.613  -1.464   7.694  1.00  0.00           H  
ATOM     80  HE1 TYR A   5       1.188  -5.080   5.784  1.00  0.00           H  
ATOM     81  HE2 TYR A   5      -0.983  -3.378   9.102  1.00  0.00           H  
ATOM     82  HH  TYR A   5       0.729  -6.226   7.755  1.00  0.00           H  
ATOM     83  N   ILE A   6       0.392   0.508   2.418  1.00  0.00           N  
ATOM     84  CA  ILE A   6       0.133   1.232   1.214  1.00  0.00           C  
ATOM     85  C   ILE A   6      -1.094   0.593   0.620  1.00  0.00           C  
ATOM     86  O   ILE A   6      -1.261  -0.641   0.586  1.00  0.00           O  
ATOM     87  CB  ILE A   6       1.301   1.358   0.220  1.00  0.00           C  
ATOM     88  CG1 ILE A   6       0.994   2.375  -0.917  1.00  0.00           C  
ATOM     89  CG2 ILE A   6       1.740  -0.022  -0.297  1.00  0.00           C  
ATOM     90  CD1 ILE A   6       2.032   2.428  -2.045  1.00  0.00           C  
ATOM     91  H   ILE A   6       0.876  -0.371   2.303  1.00  0.00           H  
ATOM     92  HA  ILE A   6      -0.108   2.243   1.505  1.00  0.00           H  
ATOM     93  HB  ILE A   6       2.165   1.777   0.788  1.00  0.00           H  
ATOM     94 HG12 ILE A   6       0.022   2.129  -1.387  1.00  0.00           H  
ATOM     95 HG13 ILE A   6       0.895   3.387  -0.464  1.00  0.00           H  
ATOM     96 HG21 ILE A   6       2.597   0.068  -0.995  1.00  0.00           H  
ATOM     97 HG22 ILE A   6       0.909  -0.524  -0.832  1.00  0.00           H  
ATOM     98 HG23 ILE A   6       2.074  -0.653   0.549  1.00  0.00           H  
ATOM     99 HD11 ILE A   6       1.983   1.502  -2.658  1.00  0.00           H  
ATOM    100 HD12 ILE A   6       3.061   2.529  -1.647  1.00  0.00           H  
ATOM    101 HD13 ILE A   6       1.823   3.291  -2.713  1.00  0.00           H  
ATOM    102  N   ALA A   7      -1.969   1.518   0.182  1.00  0.00           N  
ATOM    103  CA  ALA A   7      -3.148   1.294  -0.588  1.00  0.00           C  
ATOM    104  C   ALA A   7      -2.728   1.304  -2.025  1.00  0.00           C  
ATOM    105  O   ALA A   7      -1.684   0.778  -2.388  1.00  0.00           O  
ATOM    106  CB  ALA A   7      -4.201   2.402  -0.358  1.00  0.00           C  
ATOM    107  H   ALA A   7      -1.716   2.472   0.322  1.00  0.00           H  
ATOM    108  HA  ALA A   7      -3.533   0.325  -0.337  1.00  0.00           H  
ATOM    109  HB1 ALA A   7      -3.797   3.406  -0.614  1.00  0.00           H  
ATOM    110  HB2 ALA A   7      -4.513   2.416   0.704  1.00  0.00           H  
ATOM    111  HB3 ALA A   7      -5.118   2.225  -0.952  1.00  0.00           H  
ATOM    112  N   GLN A   8      -3.542   1.948  -2.862  1.00  0.00           N  
ATOM    113  CA  GLN A   8      -3.212   2.402  -4.169  1.00  0.00           C  
ATOM    114  C   GLN A   8      -4.181   3.549  -4.167  1.00  0.00           C  
ATOM    115  O   GLN A   8      -5.050   3.538  -3.283  1.00  0.00           O  
ATOM    116  CB  GLN A   8      -3.507   1.383  -5.299  1.00  0.00           C  
ATOM    117  CG  GLN A   8      -4.891   0.722  -5.216  1.00  0.00           C  
ATOM    118  CD  GLN A   8      -5.024  -0.347  -6.297  1.00  0.00           C  
ATOM    119  OE1 GLN A   8      -4.104  -0.570  -7.092  1.00  0.00           O  
ATOM    120  NE2 GLN A   8      -6.196  -1.042  -6.319  1.00  0.00           N  
ATOM    121  H   GLN A   8      -4.392   2.408  -2.562  1.00  0.00           H  
ATOM    122  HA  GLN A   8      -2.189   2.754  -4.181  1.00  0.00           H  
ATOM    123  HB2 GLN A   8      -3.404   1.878  -6.288  1.00  0.00           H  
ATOM    124  HB3 GLN A   8      -2.740   0.579  -5.227  1.00  0.00           H  
ATOM    125  HG2 GLN A   8      -4.998   0.229  -4.226  1.00  0.00           H  
ATOM    126  HG3 GLN A   8      -5.685   1.488  -5.347  1.00  0.00           H  
ATOM    127 HE21 GLN A   8      -6.939  -0.801  -5.695  1.00  0.00           H  
ATOM    128 HE22 GLN A   8      -6.320  -1.763  -6.999  1.00  0.00           H  
ATOM    129  N   PRO A   9      -4.115   4.546  -5.035  1.00  0.00           N  
ATOM    130  CA  PRO A   9      -5.064   5.646  -5.004  1.00  0.00           C  
ATOM    131  C   PRO A   9      -6.447   5.124  -5.331  1.00  0.00           C  
ATOM    132  O   PRO A   9      -6.526   4.145  -6.073  1.00  0.00           O  
ATOM    133  CB  PRO A   9      -4.555   6.596  -6.099  1.00  0.00           C  
ATOM    134  CG  PRO A   9      -3.041   6.364  -6.110  1.00  0.00           C  
ATOM    135  CD  PRO A   9      -2.927   4.863  -5.830  1.00  0.00           C  
ATOM    136  HA  PRO A   9      -5.045   6.076  -4.012  1.00  0.00           H  
ATOM    137  HB2 PRO A   9      -4.964   6.305  -7.091  1.00  0.00           H  
ATOM    138  HB3 PRO A   9      -4.816   7.652  -5.888  1.00  0.00           H  
ATOM    139  HG2 PRO A   9      -2.568   6.658  -7.068  1.00  0.00           H  
ATOM    140  HG3 PRO A   9      -2.574   6.933  -5.276  1.00  0.00           H  
ATOM    141  HD2 PRO A   9      -2.971   4.276  -6.772  1.00  0.00           H  
ATOM    142  HD3 PRO A   9      -1.988   4.641  -5.277  1.00  0.00           H  
ATOM    143  N   GLU A  10      -7.554   5.681  -4.803  1.00  0.00           N  
ATOM    144  CA  GLU A  10      -7.648   6.867  -3.985  1.00  0.00           C  
ATOM    145  C   GLU A  10      -7.463   6.496  -2.544  1.00  0.00           C  
ATOM    146  O   GLU A  10      -6.640   7.070  -1.834  1.00  0.00           O  
ATOM    147  CB  GLU A  10      -9.024   7.544  -4.164  1.00  0.00           C  
ATOM    148  CG  GLU A  10      -9.312   8.010  -5.604  1.00  0.00           C  
ATOM    149  CD  GLU A  10      -8.195   8.927  -6.094  1.00  0.00           C  
ATOM    150  OE1 GLU A  10      -8.016  10.018  -5.490  1.00  0.00           O  
ATOM    151  OE2 GLU A  10      -7.496   8.541  -7.068  1.00  0.00           O  
ATOM    152  H   GLU A  10      -8.441   5.232  -5.001  1.00  0.00           H  
ATOM    153  HA  GLU A  10      -6.868   7.555  -4.249  1.00  0.00           H  
ATOM    154  HB2 GLU A  10      -9.817   6.816  -3.894  1.00  0.00           H  
ATOM    155  HB3 GLU A  10      -9.118   8.415  -3.483  1.00  0.00           H  
ATOM    156  HG2 GLU A  10      -9.392   7.127  -6.270  1.00  0.00           H  
ATOM    157  HG3 GLU A  10     -10.280   8.554  -5.634  1.00  0.00           H  
ATOM    158  N   ASN A  11      -8.230   5.491  -2.094  1.00  0.00           N  
ATOM    159  CA  ASN A  11      -8.079   4.829  -0.842  1.00  0.00           C  
ATOM    160  C   ASN A  11      -8.424   3.512  -1.420  1.00  0.00           C  
ATOM    161  O   ASN A  11      -9.278   3.478  -2.307  1.00  0.00           O  
ATOM    162  CB  ASN A  11      -9.133   5.144   0.253  1.00  0.00           C  
ATOM    163  CG  ASN A  11      -8.961   4.161   1.421  1.00  0.00           C  
ATOM    164  OD1 ASN A  11      -7.840   3.987   1.917  1.00  0.00           O  
ATOM    165  ND2 ASN A  11     -10.058   3.488   1.867  1.00  0.00           N  
ATOM    166  H   ASN A  11      -8.796   4.892  -2.672  1.00  0.00           H  
ATOM    167  HA  ASN A  11      -7.049   4.862  -0.504  1.00  0.00           H  
ATOM    168  HB2 ASN A  11      -8.965   6.174   0.631  1.00  0.00           H  
ATOM    169  HB3 ASN A  11     -10.158   5.083  -0.165  1.00  0.00           H  
ATOM    170 HD21 ASN A  11     -10.908   3.492   1.344  1.00  0.00           H  
ATOM    171 HD22 ASN A  11      -9.931   2.854   2.646  1.00  0.00           H  
ATOM    172  N   CYS A  12      -7.765   2.461  -0.938  1.00  0.00           N  
ATOM    173  CA  CYS A  12      -7.940   1.104  -1.372  1.00  0.00           C  
ATOM    174  C   CYS A  12      -7.089   0.392  -0.362  1.00  0.00           C  
ATOM    175  O   CYS A  12      -6.781   0.959   0.684  1.00  0.00           O  
ATOM    176  CB  CYS A  12      -7.408   0.801  -2.813  1.00  0.00           C  
ATOM    177  SG  CYS A  12      -8.447   1.360  -4.190  1.00  0.00           S  
ATOM    178  H   CYS A  12      -7.147   2.591  -0.152  1.00  0.00           H  
ATOM    179  HA  CYS A  12      -8.970   0.813  -1.231  1.00  0.00           H  
ATOM    180  HB2 CYS A  12      -6.393   1.244  -2.919  1.00  0.00           H  
ATOM    181  HB3 CYS A  12      -7.321  -0.287  -2.981  1.00  0.00           H  
ATOM    182  N   VAL A  13      -6.652  -0.839  -0.692  1.00  0.00           N  
ATOM    183  CA  VAL A  13      -5.548  -1.539  -0.121  1.00  0.00           C  
ATOM    184  C   VAL A  13      -4.813  -1.781  -1.407  1.00  0.00           C  
ATOM    185  O   VAL A  13      -5.417  -1.615  -2.469  1.00  0.00           O  
ATOM    186  CB  VAL A  13      -5.906  -2.867   0.541  1.00  0.00           C  
ATOM    187  CG1 VAL A  13      -6.514  -2.587   1.927  1.00  0.00           C  
ATOM    188  CG2 VAL A  13      -6.867  -3.694  -0.338  1.00  0.00           C  
ATOM    189  H   VAL A  13      -6.816  -1.249  -1.592  1.00  0.00           H  
ATOM    190  HA  VAL A  13      -4.974  -0.893   0.516  1.00  0.00           H  
ATOM    191  HB  VAL A  13      -4.984  -3.478   0.682  1.00  0.00           H  
ATOM    192 HG11 VAL A  13      -6.979  -3.509   2.334  1.00  0.00           H  
ATOM    193 HG12 VAL A  13      -7.284  -1.790   1.862  1.00  0.00           H  
ATOM    194 HG13 VAL A  13      -5.731  -2.259   2.639  1.00  0.00           H  
ATOM    195 HG21 VAL A  13      -7.870  -3.224  -0.377  1.00  0.00           H  
ATOM    196 HG22 VAL A  13      -6.956  -4.716   0.090  1.00  0.00           H  
ATOM    197 HG23 VAL A  13      -6.478  -3.810  -1.370  1.00  0.00           H  
ATOM    198  N   TYR A  14      -3.526  -2.192  -1.375  1.00  0.00           N  
ATOM    199  CA  TYR A  14      -2.910  -2.792  -2.546  1.00  0.00           C  
ATOM    200  C   TYR A  14      -3.317  -4.240  -2.510  1.00  0.00           C  
ATOM    201  O   TYR A  14      -4.160  -4.633  -1.711  1.00  0.00           O  
ATOM    202  CB  TYR A  14      -1.357  -2.624  -2.656  1.00  0.00           C  
ATOM    203  CG  TYR A  14      -0.909  -1.989  -3.962  1.00  0.00           C  
ATOM    204  CD1 TYR A  14      -1.472  -2.371  -5.197  1.00  0.00           C  
ATOM    205  CD2 TYR A  14       0.106  -1.013  -3.972  1.00  0.00           C  
ATOM    206  CE1 TYR A  14      -1.076  -1.759  -6.393  1.00  0.00           C  
ATOM    207  CE2 TYR A  14       0.510  -0.400  -5.166  1.00  0.00           C  
ATOM    208  CZ  TYR A  14      -0.089  -0.768  -6.378  1.00  0.00           C  
ATOM    209  OH  TYR A  14       0.295  -0.141  -7.583  1.00  0.00           O  
ATOM    210  H   TYR A  14      -3.027  -2.285  -0.518  1.00  0.00           H  
ATOM    211  HA  TYR A  14      -3.375  -2.348  -3.415  1.00  0.00           H  
ATOM    212  HB2 TYR A  14      -0.989  -2.035  -1.788  1.00  0.00           H  
ATOM    213  HB3 TYR A  14      -0.831  -3.598  -2.587  1.00  0.00           H  
ATOM    214  HD1 TYR A  14      -2.237  -3.129  -5.249  1.00  0.00           H  
ATOM    215  HD2 TYR A  14       0.553  -0.692  -3.044  1.00  0.00           H  
ATOM    216  HE1 TYR A  14      -1.562  -2.053  -7.314  1.00  0.00           H  
ATOM    217  HE2 TYR A  14       1.276   0.362  -5.143  1.00  0.00           H  
ATOM    218  HH  TYR A  14      -0.199  -0.546  -8.300  1.00  0.00           H  
ATOM    219  N   HIS A  15      -2.744  -5.100  -3.361  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -2.982  -6.498  -3.274  1.00  0.00           C  
ATOM    221  C   HIS A  15      -1.547  -6.825  -3.313  1.00  0.00           C  
ATOM    222  O   HIS A  15      -0.769  -6.092  -3.928  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -3.723  -7.133  -4.470  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -5.216  -6.956  -4.386  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -5.834  -5.734  -4.444  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -6.185  -7.881  -4.194  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -7.138  -5.918  -4.290  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -7.378  -7.213  -4.138  1.00  0.00           N  
ATOM    229  H   HIS A  15      -1.899  -4.956  -3.895  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -3.401  -6.786  -2.318  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -3.350  -6.704  -5.426  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -3.526  -8.226  -4.484  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -5.376  -4.851  -4.553  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -6.114  -8.958  -4.090  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -7.880  -5.145  -4.284  1.00  0.00           H  
ATOM    236  HE2 HIS A  15      -8.277  -7.632  -4.004  1.00  0.00           H  
ATOM    237  N   CYS A  16      -1.163  -7.869  -2.590  1.00  0.00           N  
ATOM    238  CA  CYS A  16       0.174  -8.322  -2.517  1.00  0.00           C  
ATOM    239  C   CYS A  16      -0.180  -9.682  -2.033  1.00  0.00           C  
ATOM    240  O   CYS A  16      -1.347 -10.072  -2.118  1.00  0.00           O  
ATOM    241  CB  CYS A  16       1.075  -7.535  -1.535  1.00  0.00           C  
ATOM    242  SG  CYS A  16       2.822  -8.037  -1.589  1.00  0.00           S  
ATOM    243  H   CYS A  16      -1.782  -8.562  -2.194  1.00  0.00           H  
ATOM    244  HA  CYS A  16       0.590  -8.374  -3.515  1.00  0.00           H  
ATOM    245  HB2 CYS A  16       1.020  -6.461  -1.818  1.00  0.00           H  
ATOM    246  HB3 CYS A  16       0.673  -7.617  -0.504  1.00  0.00           H  
ATOM    247  N   PHE A  17       0.792 -10.436  -1.521  1.00  0.00           N  
ATOM    248  CA  PHE A  17       0.718 -11.842  -1.371  1.00  0.00           C  
ATOM    249  C   PHE A  17       1.473 -12.002  -0.089  1.00  0.00           C  
ATOM    250  O   PHE A  17       2.081 -11.009   0.326  1.00  0.00           O  
ATOM    251  CB  PHE A  17       1.524 -12.512  -2.517  1.00  0.00           C  
ATOM    252  CG  PHE A  17       1.082 -11.981  -3.865  1.00  0.00           C  
ATOM    253  CD1 PHE A  17      -0.204 -12.251  -4.369  1.00  0.00           C  
ATOM    254  CD2 PHE A  17       1.921 -11.109  -4.591  1.00  0.00           C  
ATOM    255  CE1 PHE A  17      -0.622 -11.707  -5.591  1.00  0.00           C  
ATOM    256  CE2 PHE A  17       1.504 -10.572  -5.815  1.00  0.00           C  
ATOM    257  CZ  PHE A  17       0.237 -10.878  -6.320  1.00  0.00           C  
ATOM    258  H   PHE A  17       1.700 -10.109  -1.254  1.00  0.00           H  
ATOM    259  HA  PHE A  17      -0.309 -12.171  -1.279  1.00  0.00           H  
ATOM    260  HB2 PHE A  17       2.610 -12.296  -2.407  1.00  0.00           H  
ATOM    261  HB3 PHE A  17       1.384 -13.604  -2.495  1.00  0.00           H  
ATOM    262  HD1 PHE A  17      -0.906 -12.841  -3.799  1.00  0.00           H  
ATOM    263  HD2 PHE A  17       2.876 -10.808  -4.188  1.00  0.00           H  
ATOM    264  HE1 PHE A  17      -1.614 -11.920  -5.962  1.00  0.00           H  
ATOM    265  HE2 PHE A  17       2.159  -9.908  -6.360  1.00  0.00           H  
ATOM    266  HZ  PHE A  17      -0.088 -10.457  -7.260  1.00  0.00           H  
ATOM    267  N   PRO A  18       1.545 -13.155   0.559  1.00  0.00           N  
ATOM    268  CA  PRO A  18       2.517 -13.422   1.612  1.00  0.00           C  
ATOM    269  C   PRO A  18       3.911 -13.550   1.015  1.00  0.00           C  
ATOM    270  O   PRO A  18       4.546 -14.595   1.139  1.00  0.00           O  
ATOM    271  CB  PRO A  18       2.024 -14.745   2.235  1.00  0.00           C  
ATOM    272  CG  PRO A  18       1.212 -15.427   1.125  1.00  0.00           C  
ATOM    273  CD  PRO A  18       0.580 -14.242   0.397  1.00  0.00           C  
ATOM    274  HA  PRO A  18       2.525 -12.614   2.331  1.00  0.00           H  
ATOM    275  HB2 PRO A  18       2.839 -15.389   2.622  1.00  0.00           H  
ATOM    276  HB3 PRO A  18       1.336 -14.505   3.075  1.00  0.00           H  
ATOM    277  HG2 PRO A  18       1.905 -15.960   0.437  1.00  0.00           H  
ATOM    278  HG3 PRO A  18       0.461 -16.141   1.517  1.00  0.00           H  
ATOM    279  HD2 PRO A  18       0.386 -14.468  -0.671  1.00  0.00           H  
ATOM    280  HD3 PRO A  18      -0.365 -13.939   0.899  1.00  0.00           H  
ATOM    281  N   GLY A  19       4.404 -12.493   0.358  1.00  0.00           N  
ATOM    282  CA  GLY A  19       5.683 -12.489  -0.264  1.00  0.00           C  
ATOM    283  C   GLY A  19       5.674 -11.160  -0.917  1.00  0.00           C  
ATOM    284  O   GLY A  19       4.762 -10.840  -1.677  1.00  0.00           O  
ATOM    285  H   GLY A  19       3.846 -11.667   0.217  1.00  0.00           H  
ATOM    286  HA2 GLY A  19       6.444 -12.544   0.502  1.00  0.00           H  
ATOM    287  HA3 GLY A  19       5.714 -13.267  -1.015  1.00  0.00           H  
ATOM    288  N   SER A  20       6.682 -10.324  -0.621  1.00  0.00           N  
ATOM    289  CA  SER A  20       6.815  -8.965  -1.071  1.00  0.00           C  
ATOM    290  C   SER A  20       7.331  -8.879  -2.487  1.00  0.00           C  
ATOM    291  O   SER A  20       8.126  -7.998  -2.814  1.00  0.00           O  
ATOM    292  CB  SER A  20       7.845  -8.252  -0.161  1.00  0.00           C  
ATOM    293  OG  SER A  20       7.728  -8.721   1.182  1.00  0.00           O  
ATOM    294  H   SER A  20       7.349 -10.521   0.095  1.00  0.00           H  
ATOM    295  HA  SER A  20       5.849  -8.489  -1.003  1.00  0.00           H  
ATOM    296  HB2 SER A  20       8.886  -8.472  -0.492  1.00  0.00           H  
ATOM    297  HB3 SER A  20       7.693  -7.151  -0.207  1.00  0.00           H  
ATOM    298  HG  SER A  20       8.439  -8.291   1.670  1.00  0.00           H  
ATOM    299  N   SER A  21       6.887  -9.797  -3.367  1.00  0.00           N  
ATOM    300  CA  SER A  21       7.518 -10.126  -4.615  1.00  0.00           C  
ATOM    301  C   SER A  21       7.370  -8.992  -5.582  1.00  0.00           C  
ATOM    302  O   SER A  21       8.342  -8.357  -5.983  1.00  0.00           O  
ATOM    303  CB  SER A  21       6.875 -11.410  -5.190  1.00  0.00           C  
ATOM    304  OG  SER A  21       5.469 -11.426  -4.930  1.00  0.00           O  
ATOM    305  H   SER A  21       6.112 -10.399  -3.146  1.00  0.00           H  
ATOM    306  HA  SER A  21       8.575 -10.280  -4.440  1.00  0.00           H  
ATOM    307  HB2 SER A  21       7.071 -11.505  -6.281  1.00  0.00           H  
ATOM    308  HB3 SER A  21       7.323 -12.291  -4.680  1.00  0.00           H  
ATOM    309  HG  SER A  21       5.139 -12.261  -5.281  1.00  0.00           H  
ATOM    310  N   GLY A  22       6.112  -8.696  -5.956  1.00  0.00           N  
ATOM    311  CA  GLY A  22       5.815  -7.654  -6.908  1.00  0.00           C  
ATOM    312  C   GLY A  22       5.863  -6.323  -6.229  1.00  0.00           C  
ATOM    313  O   GLY A  22       6.076  -5.290  -6.869  1.00  0.00           O  
ATOM    314  H   GLY A  22       5.366  -9.280  -5.632  1.00  0.00           H  
ATOM    315  HA2 GLY A  22       6.562  -7.670  -7.691  1.00  0.00           H  
ATOM    316  HA3 GLY A  22       4.810  -7.816  -7.267  1.00  0.00           H  
ATOM    317  N   CYS A  23       5.670  -6.312  -4.889  1.00  0.00           N  
ATOM    318  CA  CYS A  23       5.520  -5.064  -4.189  1.00  0.00           C  
ATOM    319  C   CYS A  23       6.852  -4.409  -3.943  1.00  0.00           C  
ATOM    320  O   CYS A  23       6.880  -3.211  -3.675  1.00  0.00           O  
ATOM    321  CB  CYS A  23       4.689  -5.113  -2.888  1.00  0.00           C  
ATOM    322  SG  CYS A  23       4.073  -3.451  -2.445  1.00  0.00           S  
ATOM    323  H   CYS A  23       5.594  -7.161  -4.372  1.00  0.00           H  
ATOM    324  HA  CYS A  23       4.970  -4.418  -4.856  1.00  0.00           H  
ATOM    325  HB2 CYS A  23       3.810  -5.772  -3.056  1.00  0.00           H  
ATOM    326  HB3 CYS A  23       5.294  -5.551  -2.065  1.00  0.00           H  
ATOM    327  N   ASP A  24       7.991  -5.126  -4.095  1.00  0.00           N  
ATOM    328  CA  ASP A  24       9.314  -4.520  -4.120  1.00  0.00           C  
ATOM    329  C   ASP A  24       9.348  -3.406  -5.150  1.00  0.00           C  
ATOM    330  O   ASP A  24       9.600  -2.246  -4.828  1.00  0.00           O  
ATOM    331  CB  ASP A  24      10.410  -5.583  -4.421  1.00  0.00           C  
ATOM    332  CG  ASP A  24      11.826  -5.010  -4.300  1.00  0.00           C  
ATOM    333  OD1 ASP A  24      12.171  -4.518  -3.193  1.00  0.00           O  
ATOM    334  OD2 ASP A  24      12.578  -5.064  -5.310  1.00  0.00           O  
ATOM    335  H   ASP A  24       7.974  -6.123  -4.210  1.00  0.00           H  
ATOM    336  HA  ASP A  24       9.486  -4.086  -3.144  1.00  0.00           H  
ATOM    337  HB2 ASP A  24      10.308  -6.409  -3.683  1.00  0.00           H  
ATOM    338  HB3 ASP A  24      10.259  -6.014  -5.434  1.00  0.00           H  
ATOM    339  N   THR A  25       8.990  -3.736  -6.404  1.00  0.00           N  
ATOM    340  CA  THR A  25       8.838  -2.807  -7.489  1.00  0.00           C  
ATOM    341  C   THR A  25       7.774  -1.761  -7.221  1.00  0.00           C  
ATOM    342  O   THR A  25       8.006  -0.574  -7.452  1.00  0.00           O  
ATOM    343  CB  THR A  25       8.514  -3.555  -8.775  1.00  0.00           C  
ATOM    344  OG1 THR A  25       8.079  -4.893  -8.507  1.00  0.00           O  
ATOM    345  CG2 THR A  25       9.803  -3.648  -9.617  1.00  0.00           C  
ATOM    346  H   THR A  25       8.796  -4.676  -6.686  1.00  0.00           H  
ATOM    347  HA  THR A  25       9.774  -2.277  -7.595  1.00  0.00           H  
ATOM    348  HB  THR A  25       7.741  -3.012  -9.364  1.00  0.00           H  
ATOM    349  HG1 THR A  25       7.220  -4.871  -8.034  1.00  0.00           H  
ATOM    350 HG21 THR A  25       9.610  -4.201 -10.561  1.00  0.00           H  
ATOM    351 HG22 THR A  25      10.600  -4.182  -9.055  1.00  0.00           H  
ATOM    352 HG23 THR A  25      10.171  -2.633  -9.875  1.00  0.00           H  
ATOM    353  N   LEU A  26       6.579  -2.173  -6.727  1.00  0.00           N  
ATOM    354  CA  LEU A  26       5.446  -1.282  -6.579  1.00  0.00           C  
ATOM    355  C   LEU A  26       5.712  -0.236  -5.546  1.00  0.00           C  
ATOM    356  O   LEU A  26       5.378   0.932  -5.714  1.00  0.00           O  
ATOM    357  CB  LEU A  26       4.141  -1.978  -6.151  1.00  0.00           C  
ATOM    358  CG  LEU A  26       3.593  -2.961  -7.202  1.00  0.00           C  
ATOM    359  CD1 LEU A  26       2.474  -3.829  -6.598  1.00  0.00           C  
ATOM    360  CD2 LEU A  26       3.133  -2.231  -8.480  1.00  0.00           C  
ATOM    361  H   LEU A  26       6.415  -3.133  -6.504  1.00  0.00           H  
ATOM    362  HA  LEU A  26       5.289  -0.790  -7.524  1.00  0.00           H  
ATOM    363  HB2 LEU A  26       4.294  -2.493  -5.180  1.00  0.00           H  
ATOM    364  HB3 LEU A  26       3.365  -1.204  -5.968  1.00  0.00           H  
ATOM    365  HG  LEU A  26       4.415  -3.649  -7.501  1.00  0.00           H  
ATOM    366 HD11 LEU A  26       2.058  -4.512  -7.369  1.00  0.00           H  
ATOM    367 HD12 LEU A  26       1.654  -3.195  -6.200  1.00  0.00           H  
ATOM    368 HD13 LEU A  26       2.872  -4.445  -5.763  1.00  0.00           H  
ATOM    369 HD21 LEU A  26       2.700  -2.954  -9.201  1.00  0.00           H  
ATOM    370 HD22 LEU A  26       3.987  -1.721  -8.974  1.00  0.00           H  
ATOM    371 HD23 LEU A  26       2.368  -1.468  -8.230  1.00  0.00           H  
ATOM    372  N   CYS A  27       6.352  -0.633  -4.435  1.00  0.00           N  
ATOM    373  CA  CYS A  27       6.691   0.281  -3.373  1.00  0.00           C  
ATOM    374  C   CYS A  27       7.664   1.312  -3.879  1.00  0.00           C  
ATOM    375  O   CYS A  27       7.481   2.503  -3.630  1.00  0.00           O  
ATOM    376  CB  CYS A  27       7.276  -0.444  -2.138  1.00  0.00           C  
ATOM    377  SG  CYS A  27       7.261   0.583  -0.644  1.00  0.00           S  
ATOM    378  H   CYS A  27       6.565  -1.607  -4.283  1.00  0.00           H  
ATOM    379  HA  CYS A  27       5.779   0.795  -3.102  1.00  0.00           H  
ATOM    380  HB2 CYS A  27       6.652  -1.343  -1.936  1.00  0.00           H  
ATOM    381  HB3 CYS A  27       8.305  -0.802  -2.357  1.00  0.00           H  
ATOM    382  N   LYS A  28       8.680   0.885  -4.671  1.00  0.00           N  
ATOM    383  CA  LYS A  28       9.679   1.784  -5.204  1.00  0.00           C  
ATOM    384  C   LYS A  28       9.058   2.781  -6.145  1.00  0.00           C  
ATOM    385  O   LYS A  28       9.333   3.976  -6.049  1.00  0.00           O  
ATOM    386  CB  LYS A  28      10.814   1.071  -5.979  1.00  0.00           C  
ATOM    387  CG  LYS A  28      11.734   0.193  -5.111  1.00  0.00           C  
ATOM    388  CD  LYS A  28      12.698   0.967  -4.197  1.00  0.00           C  
ATOM    389  CE  LYS A  28      13.797   0.074  -3.598  1.00  0.00           C  
ATOM    390  NZ  LYS A  28      13.222  -1.006  -2.760  1.00  0.00           N  
ATOM    391  H   LYS A  28       8.765  -0.079  -4.943  1.00  0.00           H  
ATOM    392  HA  LYS A  28      10.099   2.336  -4.373  1.00  0.00           H  
ATOM    393  HB2 LYS A  28      10.361   0.431  -6.769  1.00  0.00           H  
ATOM    394  HB3 LYS A  28      11.453   1.830  -6.486  1.00  0.00           H  
ATOM    395  HG2 LYS A  28      11.116  -0.480  -4.484  1.00  0.00           H  
ATOM    396  HG3 LYS A  28      12.340  -0.441  -5.795  1.00  0.00           H  
ATOM    397  HD2 LYS A  28      13.192   1.771  -4.788  1.00  0.00           H  
ATOM    398  HD3 LYS A  28      12.124   1.455  -3.378  1.00  0.00           H  
ATOM    399  HE2 LYS A  28      14.386  -0.408  -4.406  1.00  0.00           H  
ATOM    400  HE3 LYS A  28      14.476   0.673  -2.957  1.00  0.00           H  
ATOM    401  HZ1 LYS A  28      13.983  -1.618  -2.406  1.00  0.00           H  
ATOM    402  HZ2 LYS A  28      12.555  -1.568  -3.326  1.00  0.00           H  
ATOM    403  HZ3 LYS A  28      12.720  -0.577  -1.956  1.00  0.00           H  
ATOM    404  N   GLU A  29       8.187   2.336  -7.082  1.00  0.00           N  
ATOM    405  CA  GLU A  29       7.664   3.220  -8.111  1.00  0.00           C  
ATOM    406  C   GLU A  29       6.664   4.214  -7.566  1.00  0.00           C  
ATOM    407  O   GLU A  29       6.366   5.214  -8.216  1.00  0.00           O  
ATOM    408  CB  GLU A  29       7.038   2.473  -9.316  1.00  0.00           C  
ATOM    409  CG  GLU A  29       5.756   1.693  -8.983  1.00  0.00           C  
ATOM    410  CD  GLU A  29       5.325   0.828 -10.164  1.00  0.00           C  
ATOM    411  OE1 GLU A  29       6.098  -0.096 -10.535  1.00  0.00           O  
ATOM    412  OE2 GLU A  29       4.213   1.071 -10.703  1.00  0.00           O  
ATOM    413  H   GLU A  29       7.949   1.360  -7.156  1.00  0.00           H  
ATOM    414  HA  GLU A  29       8.502   3.788  -8.491  1.00  0.00           H  
ATOM    415  HB2 GLU A  29       6.808   3.208 -10.118  1.00  0.00           H  
ATOM    416  HB3 GLU A  29       7.803   1.770  -9.713  1.00  0.00           H  
ATOM    417  HG2 GLU A  29       5.960   1.038  -8.116  1.00  0.00           H  
ATOM    418  HG3 GLU A  29       4.940   2.393  -8.709  1.00  0.00           H  
ATOM    419  N   LYS A  30       6.136   3.971  -6.343  1.00  0.00           N  
ATOM    420  CA  LYS A  30       5.259   4.899  -5.665  1.00  0.00           C  
ATOM    421  C   LYS A  30       6.063   5.801  -4.769  1.00  0.00           C  
ATOM    422  O   LYS A  30       5.535   6.769  -4.223  1.00  0.00           O  
ATOM    423  CB  LYS A  30       4.182   4.186  -4.817  1.00  0.00           C  
ATOM    424  CG  LYS A  30       3.206   3.341  -5.658  1.00  0.00           C  
ATOM    425  CD  LYS A  30       2.333   4.141  -6.643  1.00  0.00           C  
ATOM    426  CE  LYS A  30       1.367   3.261  -7.450  1.00  0.00           C  
ATOM    427  NZ  LYS A  30       2.101   2.253  -8.251  1.00  0.00           N  
ATOM    428  H   LYS A  30       6.341   3.120  -5.857  1.00  0.00           H  
ATOM    429  HA  LYS A  30       4.777   5.531  -6.397  1.00  0.00           H  
ATOM    430  HB2 LYS A  30       4.683   3.520  -4.077  1.00  0.00           H  
ATOM    431  HB3 LYS A  30       3.594   4.939  -4.246  1.00  0.00           H  
ATOM    432  HG2 LYS A  30       3.795   2.597  -6.234  1.00  0.00           H  
ATOM    433  HG3 LYS A  30       2.538   2.781  -4.968  1.00  0.00           H  
ATOM    434  HD2 LYS A  30       1.739   4.890  -6.072  1.00  0.00           H  
ATOM    435  HD3 LYS A  30       2.984   4.694  -7.356  1.00  0.00           H  
ATOM    436  HE2 LYS A  30       0.679   2.713  -6.770  1.00  0.00           H  
ATOM    437  HE3 LYS A  30       0.771   3.881  -8.152  1.00  0.00           H  
ATOM    438  HZ1 LYS A  30       2.750   2.725  -8.911  1.00  0.00           H  
ATOM    439  HZ2 LYS A  30       1.422   1.672  -8.784  1.00  0.00           H  
ATOM    440  HZ3 LYS A  30       2.642   1.637  -7.610  1.00  0.00           H  
ATOM    441  N   GLY A  31       7.377   5.529  -4.626  1.00  0.00           N  
ATOM    442  CA  GLY A  31       8.277   6.399  -3.920  1.00  0.00           C  
ATOM    443  C   GLY A  31       8.304   6.033  -2.477  1.00  0.00           C  
ATOM    444  O   GLY A  31       8.476   6.902  -1.627  1.00  0.00           O  
ATOM    445  H   GLY A  31       7.812   4.759  -5.103  1.00  0.00           H  
ATOM    446  HA2 GLY A  31       9.262   6.233  -4.332  1.00  0.00           H  
ATOM    447  HA3 GLY A  31       7.938   7.422  -4.012  1.00  0.00           H  
ATOM    448  N   GLY A  32       8.125   4.731  -2.162  1.00  0.00           N  
ATOM    449  CA  GLY A  32       8.336   4.199  -0.846  1.00  0.00           C  
ATOM    450  C   GLY A  32       9.679   3.562  -0.930  1.00  0.00           C  
ATOM    451  O   GLY A  32      10.110   3.133  -2.002  1.00  0.00           O  
ATOM    452  H   GLY A  32       7.909   4.028  -2.854  1.00  0.00           H  
ATOM    453  HA2 GLY A  32       8.347   4.993  -0.111  1.00  0.00           H  
ATOM    454  HA3 GLY A  32       7.591   3.437  -0.681  1.00  0.00           H  
ATOM    455  N   THR A  33      10.408   3.512   0.198  1.00  0.00           N  
ATOM    456  CA  THR A  33      11.804   3.169   0.157  1.00  0.00           C  
ATOM    457  C   THR A  33      11.959   1.673   0.102  1.00  0.00           C  
ATOM    458  O   THR A  33      12.779   1.139  -0.643  1.00  0.00           O  
ATOM    459  CB  THR A  33      12.553   3.775   1.326  1.00  0.00           C  
ATOM    460  OG1 THR A  33      11.846   3.580   2.550  1.00  0.00           O  
ATOM    461  CG2 THR A  33      12.678   5.290   1.056  1.00  0.00           C  
ATOM    462  H   THR A  33      10.059   3.804   1.100  1.00  0.00           H  
ATOM    463  HA  THR A  33      12.230   3.563  -0.757  1.00  0.00           H  
ATOM    464  HB  THR A  33      13.572   3.335   1.408  1.00  0.00           H  
ATOM    465  HG1 THR A  33      12.503   3.673   3.246  1.00  0.00           H  
ATOM    466 HG21 THR A  33      13.242   5.469   0.116  1.00  0.00           H  
ATOM    467 HG22 THR A  33      13.216   5.801   1.881  1.00  0.00           H  
ATOM    468 HG23 THR A  33      11.678   5.759   0.942  1.00  0.00           H  
ATOM    469  N   SER A  34      11.180   0.940   0.909  1.00  0.00           N  
ATOM    470  CA  SER A  34      11.054  -0.475   0.816  1.00  0.00           C  
ATOM    471  C   SER A  34       9.773  -0.637   1.559  1.00  0.00           C  
ATOM    472  O   SER A  34       9.186   0.362   1.997  1.00  0.00           O  
ATOM    473  CB  SER A  34      12.229  -1.267   1.436  1.00  0.00           C  
ATOM    474  OG  SER A  34      13.374  -1.124   0.599  1.00  0.00           O  
ATOM    475  H   SER A  34      10.462   1.329   1.498  1.00  0.00           H  
ATOM    476  HA  SER A  34      10.882  -0.752  -0.217  1.00  0.00           H  
ATOM    477  HB2 SER A  34      12.461  -0.885   2.452  1.00  0.00           H  
ATOM    478  HB3 SER A  34      11.986  -2.348   1.508  1.00  0.00           H  
ATOM    479  HG  SER A  34      13.315  -0.215   0.234  1.00  0.00           H  
ATOM    480  N   GLY A  35       9.305  -1.886   1.695  1.00  0.00           N  
ATOM    481  CA  GLY A  35       7.996  -2.187   2.151  1.00  0.00           C  
ATOM    482  C   GLY A  35       8.106  -3.662   2.239  1.00  0.00           C  
ATOM    483  O   GLY A  35       9.190  -4.193   1.989  1.00  0.00           O  
ATOM    484  H   GLY A  35       9.784  -2.749   1.479  1.00  0.00           H  
ATOM    485  HA2 GLY A  35       7.841  -1.756   3.129  1.00  0.00           H  
ATOM    486  HA3 GLY A  35       7.296  -1.911   1.377  1.00  0.00           H  
ATOM    487  N   HIS A  36       6.999  -4.342   2.581  1.00  0.00           N  
ATOM    488  CA  HIS A  36       6.940  -5.753   2.817  1.00  0.00           C  
ATOM    489  C   HIS A  36       5.474  -5.944   2.645  1.00  0.00           C  
ATOM    490  O   HIS A  36       4.791  -4.962   2.347  1.00  0.00           O  
ATOM    491  CB  HIS A  36       7.397  -6.201   4.235  1.00  0.00           C  
ATOM    492  CG  HIS A  36       6.691  -5.524   5.389  1.00  0.00           C  
ATOM    493  ND1 HIS A  36       5.486  -5.948   5.887  1.00  0.00           N  
ATOM    494  CD2 HIS A  36       7.059  -4.441   6.114  1.00  0.00           C  
ATOM    495  CE1 HIS A  36       5.137  -5.145   6.882  1.00  0.00           C  
ATOM    496  NE2 HIS A  36       6.076  -4.222   7.042  1.00  0.00           N  
ATOM    497  H   HIS A  36       6.071  -3.949   2.573  1.00  0.00           H  
ATOM    498  HA  HIS A  36       7.472  -6.263   2.031  1.00  0.00           H  
ATOM    499  HB2 HIS A  36       7.284  -7.303   4.333  1.00  0.00           H  
ATOM    500  HB3 HIS A  36       8.481  -5.975   4.327  1.00  0.00           H  
ATOM    501  HD1 HIS A  36       4.959  -6.733   5.557  1.00  0.00           H  
ATOM    502  HD2 HIS A  36       7.936  -3.810   6.031  1.00  0.00           H  
ATOM    503  HE1 HIS A  36       4.240  -5.226   7.462  1.00  0.00           H  
ATOM    504  HE2 HIS A  36       6.060  -3.481   7.715  1.00  0.00           H  
ATOM    505  N   CYS A  37       4.927  -7.160   2.850  1.00  0.00           N  
ATOM    506  CA  CYS A  37       3.511  -7.386   2.737  1.00  0.00           C  
ATOM    507  C   CYS A  37       3.230  -8.316   3.863  1.00  0.00           C  
ATOM    508  O   CYS A  37       4.167  -8.924   4.379  1.00  0.00           O  
ATOM    509  CB  CYS A  37       3.105  -8.066   1.414  1.00  0.00           C  
ATOM    510  SG  CYS A  37       3.582  -7.047  -0.009  1.00  0.00           S  
ATOM    511  H   CYS A  37       5.419  -7.956   3.210  1.00  0.00           H  
ATOM    512  HA  CYS A  37       2.966  -6.464   2.891  1.00  0.00           H  
ATOM    513  HB2 CYS A  37       3.595  -9.062   1.332  1.00  0.00           H  
ATOM    514  HB3 CYS A  37       2.006  -8.232   1.404  1.00  0.00           H  
ATOM    515  N   GLY A  38       1.951  -8.436   4.277  1.00  0.00           N  
ATOM    516  CA  GLY A  38       1.539  -9.292   5.362  1.00  0.00           C  
ATOM    517  C   GLY A  38       0.567  -8.472   6.138  1.00  0.00           C  
ATOM    518  O   GLY A  38       0.952  -7.482   6.758  1.00  0.00           O  
ATOM    519  H   GLY A  38       1.222  -7.889   3.870  1.00  0.00           H  
ATOM    520  HA2 GLY A  38       1.048 -10.158   4.947  1.00  0.00           H  
ATOM    521  HA3 GLY A  38       2.386  -9.518   5.999  1.00  0.00           H  
ATOM    522  N   PHE A  39      -0.734  -8.820   6.098  1.00  0.00           N  
ATOM    523  CA  PHE A  39      -1.780  -8.039   6.683  1.00  0.00           C  
ATOM    524  C   PHE A  39      -2.901  -9.015   6.500  1.00  0.00           C  
ATOM    525  O   PHE A  39      -2.647 -10.084   5.946  1.00  0.00           O  
ATOM    526  CB  PHE A  39      -2.062  -6.740   5.871  1.00  0.00           C  
ATOM    527  CG  PHE A  39      -2.940  -5.716   6.540  1.00  0.00           C  
ATOM    528  CD1 PHE A  39      -3.222  -5.688   7.919  1.00  0.00           C  
ATOM    529  CD2 PHE A  39      -3.481  -4.711   5.726  1.00  0.00           C  
ATOM    530  CE1 PHE A  39      -4.053  -4.698   8.451  1.00  0.00           C  
ATOM    531  CE2 PHE A  39      -4.292  -3.705   6.255  1.00  0.00           C  
ATOM    532  CZ  PHE A  39      -4.583  -3.700   7.625  1.00  0.00           C  
ATOM    533  H   PHE A  39      -1.132  -9.661   5.706  1.00  0.00           H  
ATOM    534  HA  PHE A  39      -1.554  -7.889   7.728  1.00  0.00           H  
ATOM    535  HB2 PHE A  39      -1.096  -6.228   5.682  1.00  0.00           H  
ATOM    536  HB3 PHE A  39      -2.506  -6.998   4.887  1.00  0.00           H  
ATOM    537  HD1 PHE A  39      -2.818  -6.421   8.598  1.00  0.00           H  
ATOM    538  HD2 PHE A  39      -3.283  -4.731   4.668  1.00  0.00           H  
ATOM    539  HE1 PHE A  39      -4.290  -4.729   9.503  1.00  0.00           H  
ATOM    540  HE2 PHE A  39      -4.717  -2.968   5.590  1.00  0.00           H  
ATOM    541  HZ  PHE A  39      -5.227  -2.940   8.043  1.00  0.00           H  
ATOM    542  N   LYS A  40      -4.134  -8.678   6.923  1.00  0.00           N  
ATOM    543  CA  LYS A  40      -5.345  -9.330   6.522  1.00  0.00           C  
ATOM    544  C   LYS A  40      -6.233  -8.153   6.747  1.00  0.00           C  
ATOM    545  O   LYS A  40      -5.911  -7.354   7.627  1.00  0.00           O  
ATOM    546  CB  LYS A  40      -5.839 -10.485   7.432  1.00  0.00           C  
ATOM    547  CG  LYS A  40      -5.033 -11.784   7.267  1.00  0.00           C  
ATOM    548  CD  LYS A  40      -5.564 -12.948   8.119  1.00  0.00           C  
ATOM    549  CE  LYS A  40      -4.856 -14.285   7.847  1.00  0.00           C  
ATOM    550  NZ  LYS A  40      -3.411 -14.209   8.168  1.00  0.00           N  
ATOM    551  H   LYS A  40      -4.383  -7.822   7.401  1.00  0.00           H  
ATOM    552  HA  LYS A  40      -5.305  -9.592   5.476  1.00  0.00           H  
ATOM    553  HB2 LYS A  40      -5.802 -10.163   8.496  1.00  0.00           H  
ATOM    554  HB3 LYS A  40      -6.899 -10.710   7.177  1.00  0.00           H  
ATOM    555  HG2 LYS A  40      -5.057 -12.081   6.194  1.00  0.00           H  
ATOM    556  HG3 LYS A  40      -3.972 -11.585   7.537  1.00  0.00           H  
ATOM    557  HD2 LYS A  40      -5.465 -12.688   9.197  1.00  0.00           H  
ATOM    558  HD3 LYS A  40      -6.647 -13.085   7.905  1.00  0.00           H  
ATOM    559  HE2 LYS A  40      -5.298 -15.087   8.475  1.00  0.00           H  
ATOM    560  HE3 LYS A  40      -4.951 -14.565   6.777  1.00  0.00           H  
ATOM    561  HZ1 LYS A  40      -2.965 -15.129   7.976  1.00  0.00           H  
ATOM    562  HZ2 LYS A  40      -3.292 -13.970   9.172  1.00  0.00           H  
ATOM    563  HZ3 LYS A  40      -2.963 -13.477   7.581  1.00  0.00           H  
ATOM    564  N   VAL A  41      -7.326  -7.987   5.977  1.00  0.00           N  
ATOM    565  CA  VAL A  41      -8.289  -6.954   6.227  1.00  0.00           C  
ATOM    566  C   VAL A  41      -9.448  -7.582   5.523  1.00  0.00           C  
ATOM    567  O   VAL A  41      -9.272  -8.590   4.835  1.00  0.00           O  
ATOM    568  CB  VAL A  41      -8.042  -5.578   5.584  1.00  0.00           C  
ATOM    569  CG1 VAL A  41      -7.949  -4.550   6.732  1.00  0.00           C  
ATOM    570  CG2 VAL A  41      -6.757  -5.564   4.732  1.00  0.00           C  
ATOM    571  H   VAL A  41      -7.633  -8.624   5.255  1.00  0.00           H  
ATOM    572  HA  VAL A  41      -8.500  -6.901   7.286  1.00  0.00           H  
ATOM    573  HB  VAL A  41      -8.879  -5.251   4.929  1.00  0.00           H  
ATOM    574 HG11 VAL A  41      -8.908  -4.501   7.292  1.00  0.00           H  
ATOM    575 HG12 VAL A  41      -7.723  -3.541   6.325  1.00  0.00           H  
ATOM    576 HG13 VAL A  41      -7.141  -4.839   7.439  1.00  0.00           H  
ATOM    577 HG21 VAL A  41      -6.836  -6.287   3.894  1.00  0.00           H  
ATOM    578 HG22 VAL A  41      -5.879  -5.832   5.352  1.00  0.00           H  
ATOM    579 HG23 VAL A  41      -6.587  -4.551   4.313  1.00  0.00           H  
ATOM    580  N   GLY A  42     -10.644  -6.963   5.627  1.00  0.00           N  
ATOM    581  CA  GLY A  42     -11.812  -7.342   4.868  1.00  0.00           C  
ATOM    582  C   GLY A  42     -11.723  -6.561   3.598  1.00  0.00           C  
ATOM    583  O   GLY A  42     -12.385  -5.545   3.417  1.00  0.00           O  
ATOM    584  H   GLY A  42     -10.748  -6.125   6.156  1.00  0.00           H  
ATOM    585  HA2 GLY A  42     -11.790  -8.403   4.656  1.00  0.00           H  
ATOM    586  HA3 GLY A  42     -12.684  -7.020   5.417  1.00  0.00           H  
ATOM    587  N   HIS A  43     -10.829  -7.019   2.712  1.00  0.00           N  
ATOM    588  CA  HIS A  43     -10.433  -6.321   1.526  1.00  0.00           C  
ATOM    589  C   HIS A  43      -9.501  -7.326   0.935  1.00  0.00           C  
ATOM    590  O   HIS A  43      -9.618  -7.707  -0.226  1.00  0.00           O  
ATOM    591  CB  HIS A  43      -9.659  -4.998   1.804  1.00  0.00           C  
ATOM    592  CG  HIS A  43     -10.372  -3.740   1.375  1.00  0.00           C  
ATOM    593  ND1 HIS A  43      -9.842  -2.504   1.623  1.00  0.00           N  
ATOM    594  CD2 HIS A  43     -11.484  -3.549   0.626  1.00  0.00           C  
ATOM    595  CE1 HIS A  43     -10.604  -1.590   1.042  1.00  0.00           C  
ATOM    596  NE2 HIS A  43     -11.611  -2.198   0.430  1.00  0.00           N  
ATOM    597  H   HIS A  43     -10.356  -7.886   2.876  1.00  0.00           H  
ATOM    598  HA  HIS A  43     -11.286  -6.189   0.877  1.00  0.00           H  
ATOM    599  HB2 HIS A  43      -9.442  -4.926   2.890  1.00  0.00           H  
ATOM    600  HB3 HIS A  43      -8.682  -4.996   1.279  1.00  0.00           H  
ATOM    601  HD1 HIS A  43      -8.994  -2.322   2.124  1.00  0.00           H  
ATOM    602  HD2 HIS A  43     -12.183  -4.266   0.212  1.00  0.00           H  
ATOM    603  HE1 HIS A  43     -10.412  -0.535   1.043  1.00  0.00           H  
ATOM    604  HE2 HIS A  43     -12.341  -1.749  -0.087  1.00  0.00           H  
ATOM    605  N   GLY A  44      -8.557  -7.809   1.766  1.00  0.00           N  
ATOM    606  CA  GLY A  44      -7.651  -8.837   1.366  1.00  0.00           C  
ATOM    607  C   GLY A  44      -6.519  -8.727   2.321  1.00  0.00           C  
ATOM    608  O   GLY A  44      -6.546  -9.310   3.401  1.00  0.00           O  
ATOM    609  H   GLY A  44      -8.442  -7.491   2.706  1.00  0.00           H  
ATOM    610  HA2 GLY A  44      -8.142  -9.788   1.504  1.00  0.00           H  
ATOM    611  HA3 GLY A  44      -7.307  -8.647   0.358  1.00  0.00           H  
ATOM    612  N   LEU A  45      -5.496  -7.951   1.940  1.00  0.00           N  
ATOM    613  CA  LEU A  45      -4.245  -7.792   2.608  1.00  0.00           C  
ATOM    614  C   LEU A  45      -3.801  -6.598   1.818  1.00  0.00           C  
ATOM    615  O   LEU A  45      -4.532  -6.198   0.908  1.00  0.00           O  
ATOM    616  CB  LEU A  45      -3.431  -9.117   2.527  1.00  0.00           C  
ATOM    617  CG  LEU A  45      -1.883  -9.155   2.496  1.00  0.00           C  
ATOM    618  CD1 LEU A  45      -1.383 -10.555   2.914  1.00  0.00           C  
ATOM    619  CD2 LEU A  45      -1.307  -8.865   1.102  1.00  0.00           C  
ATOM    620  H   LEU A  45      -5.492  -7.363   1.123  1.00  0.00           H  
ATOM    621  HA  LEU A  45      -4.422  -7.495   3.631  1.00  0.00           H  
ATOM    622  HB2 LEU A  45      -3.765  -9.640   3.451  1.00  0.00           H  
ATOM    623  HB3 LEU A  45      -3.789  -9.707   1.655  1.00  0.00           H  
ATOM    624  HG  LEU A  45      -1.487  -8.418   3.229  1.00  0.00           H  
ATOM    625 HD11 LEU A  45      -0.276 -10.575   2.975  1.00  0.00           H  
ATOM    626 HD12 LEU A  45      -1.701 -11.315   2.168  1.00  0.00           H  
ATOM    627 HD13 LEU A  45      -1.797 -10.854   3.895  1.00  0.00           H  
ATOM    628 HD21 LEU A  45      -1.713  -9.601   0.374  1.00  0.00           H  
ATOM    629 HD22 LEU A  45      -0.202  -8.970   1.119  1.00  0.00           H  
ATOM    630 HD23 LEU A  45      -1.555  -7.850   0.739  1.00  0.00           H  
ATOM    631  N   ALA A  46      -2.665  -5.960   2.157  1.00  0.00           N  
ATOM    632  CA  ALA A  46      -2.245  -4.738   1.536  1.00  0.00           C  
ATOM    633  C   ALA A  46      -0.765  -4.872   1.574  1.00  0.00           C  
ATOM    634  O   ALA A  46      -0.262  -5.913   2.002  1.00  0.00           O  
ATOM    635  CB  ALA A  46      -2.641  -3.474   2.322  1.00  0.00           C  
ATOM    636  H   ALA A  46      -1.945  -6.355   2.731  1.00  0.00           H  
ATOM    637  HA  ALA A  46      -2.586  -4.709   0.509  1.00  0.00           H  
ATOM    638  HB1 ALA A  46      -2.139  -3.441   3.313  1.00  0.00           H  
ATOM    639  HB2 ALA A  46      -3.736  -3.469   2.501  1.00  0.00           H  
ATOM    640  HB3 ALA A  46      -2.373  -2.555   1.765  1.00  0.00           H  
ATOM    641  N   CYS A  47      -0.025  -3.819   1.157  1.00  0.00           N  
ATOM    642  CA  CYS A  47       1.418  -3.922   1.102  1.00  0.00           C  
ATOM    643  C   CYS A  47       1.834  -2.873   2.074  1.00  0.00           C  
ATOM    644  O   CYS A  47       1.030  -1.995   2.344  1.00  0.00           O  
ATOM    645  CB  CYS A  47       1.957  -3.649  -0.326  1.00  0.00           C  
ATOM    646  SG  CYS A  47       3.766  -3.555  -0.462  1.00  0.00           S  
ATOM    647  H   CYS A  47      -0.391  -2.885   1.018  1.00  0.00           H  
ATOM    648  HA  CYS A  47       1.768  -4.883   1.453  1.00  0.00           H  
ATOM    649  HB2 CYS A  47       1.589  -4.457  -0.993  1.00  0.00           H  
ATOM    650  HB3 CYS A  47       1.520  -2.700  -0.701  1.00  0.00           H  
ATOM    651  N   TRP A  48       3.052  -2.913   2.652  1.00  0.00           N  
ATOM    652  CA  TRP A  48       3.557  -1.858   3.509  1.00  0.00           C  
ATOM    653  C   TRP A  48       4.411  -1.006   2.622  1.00  0.00           C  
ATOM    654  O   TRP A  48       4.957  -1.511   1.645  1.00  0.00           O  
ATOM    655  CB  TRP A  48       4.405  -2.387   4.707  1.00  0.00           C  
ATOM    656  CG  TRP A  48       4.923  -1.344   5.697  1.00  0.00           C  
ATOM    657  CD1 TRP A  48       6.107  -0.652   5.679  1.00  0.00           C  
ATOM    658  CD2 TRP A  48       4.197  -0.863   6.843  1.00  0.00           C  
ATOM    659  NE1 TRP A  48       6.138   0.275   6.696  1.00  0.00           N  
ATOM    660  CE2 TRP A  48       4.974   0.162   7.426  1.00  0.00           C  
ATOM    661  CE3 TRP A  48       2.967  -1.225   7.383  1.00  0.00           C  
ATOM    662  CZ2 TRP A  48       4.520   0.854   8.545  1.00  0.00           C  
ATOM    663  CZ3 TRP A  48       2.517  -0.540   8.521  1.00  0.00           C  
ATOM    664  CH2 TRP A  48       3.280   0.491   9.090  1.00  0.00           C  
ATOM    665  H   TRP A  48       3.721  -3.637   2.416  1.00  0.00           H  
ATOM    666  HA  TRP A  48       2.746  -1.262   3.886  1.00  0.00           H  
ATOM    667  HB2 TRP A  48       3.773  -3.102   5.277  1.00  0.00           H  
ATOM    668  HB3 TRP A  48       5.274  -2.953   4.313  1.00  0.00           H  
ATOM    669  HD1 TRP A  48       6.886  -0.781   4.945  1.00  0.00           H  
ATOM    670  HE1 TRP A  48       6.834   0.969   6.862  1.00  0.00           H  
ATOM    671  HE3 TRP A  48       2.361  -2.009   6.959  1.00  0.00           H  
ATOM    672  HZ2 TRP A  48       5.094   1.652   8.995  1.00  0.00           H  
ATOM    673  HZ3 TRP A  48       1.565  -0.804   8.957  1.00  0.00           H  
ATOM    674  HH2 TRP A  48       2.905   1.012   9.959  1.00  0.00           H  
ATOM    675  N   CYS A  49       4.585   0.293   2.947  1.00  0.00           N  
ATOM    676  CA  CYS A  49       5.649   1.053   2.351  1.00  0.00           C  
ATOM    677  C   CYS A  49       6.026   1.952   3.463  1.00  0.00           C  
ATOM    678  O   CYS A  49       5.190   2.257   4.314  1.00  0.00           O  
ATOM    679  CB  CYS A  49       5.262   1.934   1.147  1.00  0.00           C  
ATOM    680  SG  CYS A  49       5.291   1.019  -0.413  1.00  0.00           S  
ATOM    681  H   CYS A  49       4.180   0.753   3.752  1.00  0.00           H  
ATOM    682  HA  CYS A  49       6.493   0.415   2.128  1.00  0.00           H  
ATOM    683  HB2 CYS A  49       4.255   2.362   1.329  1.00  0.00           H  
ATOM    684  HB3 CYS A  49       5.976   2.781   1.046  1.00  0.00           H  
ATOM    685  N   ASN A  50       7.303   2.375   3.474  1.00  0.00           N  
ATOM    686  CA  ASN A  50       7.813   3.287   4.453  1.00  0.00           C  
ATOM    687  C   ASN A  50       8.258   4.425   3.601  1.00  0.00           C  
ATOM    688  O   ASN A  50       8.764   4.200   2.501  1.00  0.00           O  
ATOM    689  CB  ASN A  50       9.035   2.730   5.242  1.00  0.00           C  
ATOM    690  CG  ASN A  50       8.820   2.919   6.747  1.00  0.00           C  
ATOM    691  OD1 ASN A  50       7.977   2.220   7.326  1.00  0.00           O  
ATOM    692  ND2 ASN A  50       9.568   3.863   7.388  1.00  0.00           N  
ATOM    693  H   ASN A  50       7.960   2.144   2.751  1.00  0.00           H  
ATOM    694  HA  ASN A  50       7.014   3.611   5.110  1.00  0.00           H  
ATOM    695  HB2 ASN A  50       9.108   1.635   5.055  1.00  0.00           H  
ATOM    696  HB3 ASN A  50       9.995   3.181   4.916  1.00  0.00           H  
ATOM    697 HD21 ASN A  50      10.219   4.425   6.877  1.00  0.00           H  
ATOM    698 HD22 ASN A  50       9.400   4.046   8.359  1.00  0.00           H  
ATOM    699  N   ALA A  51       8.071   5.659   4.112  1.00  0.00           N  
ATOM    700  CA  ALA A  51       8.565   6.902   3.576  1.00  0.00           C  
ATOM    701  C   ALA A  51       7.892   7.264   2.287  1.00  0.00           C  
ATOM    702  O   ALA A  51       8.555   7.590   1.306  1.00  0.00           O  
ATOM    703  CB  ALA A  51      10.099   6.969   3.424  1.00  0.00           C  
ATOM    704  H   ALA A  51       7.555   5.777   4.962  1.00  0.00           H  
ATOM    705  HA  ALA A  51       8.284   7.652   4.298  1.00  0.00           H  
ATOM    706  HB1 ALA A  51      10.418   7.980   3.087  1.00  0.00           H  
ATOM    707  HB2 ALA A  51      10.443   6.225   2.677  1.00  0.00           H  
ATOM    708  HB3 ALA A  51      10.590   6.745   4.393  1.00  0.00           H  
ATOM    709  N   LEU A  52       6.540   7.259   2.278  1.00  0.00           N  
ATOM    710  CA  LEU A  52       5.805   7.679   1.108  1.00  0.00           C  
ATOM    711  C   LEU A  52       5.528   9.138   1.312  1.00  0.00           C  
ATOM    712  O   LEU A  52       5.093   9.482   2.410  1.00  0.00           O  
ATOM    713  CB  LEU A  52       4.439   6.983   0.921  1.00  0.00           C  
ATOM    714  CG  LEU A  52       4.546   5.550   0.369  1.00  0.00           C  
ATOM    715  CD1 LEU A  52       3.210   4.811   0.527  1.00  0.00           C  
ATOM    716  CD2 LEU A  52       5.001   5.520  -1.101  1.00  0.00           C  
ATOM    717  H   LEU A  52       6.011   7.081   3.114  1.00  0.00           H  
ATOM    718  HA  LEU A  52       6.402   7.514   0.226  1.00  0.00           H  
ATOM    719  HB2 LEU A  52       3.911   6.957   1.896  1.00  0.00           H  
ATOM    720  HB3 LEU A  52       3.807   7.570   0.215  1.00  0.00           H  
ATOM    721  HG  LEU A  52       5.311   5.012   0.974  1.00  0.00           H  
ATOM    722 HD11 LEU A  52       2.392   5.372   0.025  1.00  0.00           H  
ATOM    723 HD12 LEU A  52       2.960   4.685   1.600  1.00  0.00           H  
ATOM    724 HD13 LEU A  52       3.283   3.809   0.061  1.00  0.00           H  
ATOM    725 HD21 LEU A  52       5.966   6.048  -1.227  1.00  0.00           H  
ATOM    726 HD22 LEU A  52       4.265   6.007  -1.768  1.00  0.00           H  
ATOM    727 HD23 LEU A  52       5.143   4.475  -1.449  1.00  0.00           H  
ATOM    728  N   PRO A  53       5.738  10.038   0.356  1.00  0.00           N  
ATOM    729  CA  PRO A  53       5.370  11.431   0.503  1.00  0.00           C  
ATOM    730  C   PRO A  53       3.874  11.579   0.490  1.00  0.00           C  
ATOM    731  O   PRO A  53       3.148  10.625   0.221  1.00  0.00           O  
ATOM    732  CB  PRO A  53       5.985  12.139  -0.721  1.00  0.00           C  
ATOM    733  CG  PRO A  53       7.031  11.163  -1.268  1.00  0.00           C  
ATOM    734  CD  PRO A  53       6.473   9.794  -0.884  1.00  0.00           C  
ATOM    735  HA  PRO A  53       5.752  11.804   1.442  1.00  0.00           H  
ATOM    736  HB2 PRO A  53       5.227  12.314  -1.514  1.00  0.00           H  
ATOM    737  HB3 PRO A  53       6.436  13.112  -0.443  1.00  0.00           H  
ATOM    738  HG2 PRO A  53       7.176  11.272  -2.361  1.00  0.00           H  
ATOM    739  HG3 PRO A  53       8.001  11.318  -0.747  1.00  0.00           H  
ATOM    740  HD2 PRO A  53       5.759   9.412  -1.642  1.00  0.00           H  
ATOM    741  HD3 PRO A  53       7.297   9.061  -0.752  1.00  0.00           H  
ATOM    742  N   ASP A  54       3.385  12.792   0.762  1.00  0.00           N  
ATOM    743  CA  ASP A  54       1.969  13.033   0.887  1.00  0.00           C  
ATOM    744  C   ASP A  54       1.329  13.351  -0.443  1.00  0.00           C  
ATOM    745  O   ASP A  54       0.288  14.005  -0.494  1.00  0.00           O  
ATOM    746  CB  ASP A  54       1.685  14.200   1.850  1.00  0.00           C  
ATOM    747  CG  ASP A  54       2.269  13.888   3.230  1.00  0.00           C  
ATOM    748  OD1 ASP A  54       1.772  12.929   3.880  1.00  0.00           O  
ATOM    749  OD2 ASP A  54       3.226  14.594   3.645  1.00  0.00           O  
ATOM    750  H   ASP A  54       3.987  13.536   1.042  1.00  0.00           H  
ATOM    751  HA  ASP A  54       1.496  12.141   1.272  1.00  0.00           H  
ATOM    752  HB2 ASP A  54       2.149  15.122   1.442  1.00  0.00           H  
ATOM    753  HB3 ASP A  54       0.589  14.348   1.949  1.00  0.00           H  
ATOM    754  N   ASN A  55       1.910  12.871  -1.565  1.00  0.00           N  
ATOM    755  CA  ASN A  55       1.241  12.890  -2.849  1.00  0.00           C  
ATOM    756  C   ASN A  55       0.632  11.528  -3.054  1.00  0.00           C  
ATOM    757  O   ASN A  55      -0.103  11.308  -4.014  1.00  0.00           O  
ATOM    758  CB  ASN A  55       2.159  13.255  -4.059  1.00  0.00           C  
ATOM    759  CG  ASN A  55       3.211  12.175  -4.370  1.00  0.00           C  
ATOM    760  OD1 ASN A  55       3.979  11.787  -3.483  1.00  0.00           O  
ATOM    761  ND2 ASN A  55       3.221  11.665  -5.633  1.00  0.00           N  
ATOM    762  H   ASN A  55       2.788  12.391  -1.548  1.00  0.00           H  
ATOM    763  HA  ASN A  55       0.436  13.612  -2.823  1.00  0.00           H  
ATOM    764  HB2 ASN A  55       1.512  13.421  -4.947  1.00  0.00           H  
ATOM    765  HB3 ASN A  55       2.683  14.207  -3.838  1.00  0.00           H  
ATOM    766 HD21 ASN A  55       2.570  11.995  -6.316  1.00  0.00           H  
ATOM    767 HD22 ASN A  55       3.860  10.925  -5.848  1.00  0.00           H  
ATOM    768  N   VAL A  56       0.956  10.580  -2.151  1.00  0.00           N  
ATOM    769  CA  VAL A  56       0.527   9.211  -2.214  1.00  0.00           C  
ATOM    770  C   VAL A  56      -0.596   9.157  -1.207  1.00  0.00           C  
ATOM    771  O   VAL A  56      -0.956  10.177  -0.621  1.00  0.00           O  
ATOM    772  CB  VAL A  56       1.666   8.238  -1.893  1.00  0.00           C  
ATOM    773  CG1 VAL A  56       1.395   6.849  -2.517  1.00  0.00           C  
ATOM    774  CG2 VAL A  56       2.996   8.822  -2.433  1.00  0.00           C  
ATOM    775  H   VAL A  56       1.484  10.810  -1.338  1.00  0.00           H  
ATOM    776  HA  VAL A  56       0.130   9.014  -3.200  1.00  0.00           H  
ATOM    777  HB  VAL A  56       1.782   8.131  -0.790  1.00  0.00           H  
ATOM    778 HG11 VAL A  56       0.516   6.354  -2.066  1.00  0.00           H  
ATOM    779 HG12 VAL A  56       2.266   6.183  -2.354  1.00  0.00           H  
ATOM    780 HG13 VAL A  56       1.228   6.940  -3.610  1.00  0.00           H  
ATOM    781 HG21 VAL A  56       2.924   9.052  -3.515  1.00  0.00           H  
ATOM    782 HG22 VAL A  56       3.829   8.109  -2.270  1.00  0.00           H  
ATOM    783 HG23 VAL A  56       3.287   9.756  -1.913  1.00  0.00           H  
ATOM    784  N   GLY A  57      -1.185   7.977  -0.970  1.00  0.00           N  
ATOM    785  CA  GLY A  57      -2.322   7.801  -0.126  1.00  0.00           C  
ATOM    786  C   GLY A  57      -2.047   6.414   0.308  1.00  0.00           C  
ATOM    787  O   GLY A  57      -1.177   5.763  -0.276  1.00  0.00           O  
ATOM    788  H   GLY A  57      -0.834   7.082  -1.264  1.00  0.00           H  
ATOM    789  HA2 GLY A  57      -2.265   8.471   0.719  1.00  0.00           H  
ATOM    790  HA3 GLY A  57      -3.219   7.844  -0.726  1.00  0.00           H  
ATOM    791  N   ILE A  58      -2.744   5.931   1.344  1.00  0.00           N  
ATOM    792  CA  ILE A  58      -2.403   4.708   1.990  1.00  0.00           C  
ATOM    793  C   ILE A  58      -3.734   4.336   2.514  1.00  0.00           C  
ATOM    794  O   ILE A  58      -4.711   4.970   2.118  1.00  0.00           O  
ATOM    795  CB  ILE A  58      -1.388   4.842   3.122  1.00  0.00           C  
ATOM    796  CG1 ILE A  58      -1.755   5.912   4.172  1.00  0.00           C  
ATOM    797  CG2 ILE A  58       0.022   5.048   2.533  1.00  0.00           C  
ATOM    798  CD1 ILE A  58      -0.861   5.792   5.404  1.00  0.00           C  
ATOM    799  H   ILE A  58      -3.631   6.275   1.671  1.00  0.00           H  
ATOM    800  HA  ILE A  58      -2.130   3.973   1.250  1.00  0.00           H  
ATOM    801  HB  ILE A  58      -1.351   3.886   3.678  1.00  0.00           H  
ATOM    802 HG12 ILE A  58      -1.671   6.922   3.728  1.00  0.00           H  
ATOM    803 HG13 ILE A  58      -2.809   5.778   4.506  1.00  0.00           H  
ATOM    804 HG21 ILE A  58       0.202   4.346   1.694  1.00  0.00           H  
ATOM    805 HG22 ILE A  58       0.798   4.857   3.304  1.00  0.00           H  
ATOM    806 HG23 ILE A  58       0.144   6.080   2.146  1.00  0.00           H  
ATOM    807 HD11 ILE A  58      -1.151   6.540   6.169  1.00  0.00           H  
ATOM    808 HD12 ILE A  58       0.207   5.935   5.142  1.00  0.00           H  
ATOM    809 HD13 ILE A  58      -0.982   4.778   5.843  1.00  0.00           H  
ATOM    810  N   ILE A  59      -3.815   3.322   3.409  1.00  0.00           N  
ATOM    811  CA  ILE A  59      -5.058   2.880   4.001  1.00  0.00           C  
ATOM    812  C   ILE A  59      -5.616   3.999   4.833  1.00  0.00           C  
ATOM    813  O   ILE A  59      -5.052   4.378   5.859  1.00  0.00           O  
ATOM    814  CB  ILE A  59      -4.943   1.644   4.896  1.00  0.00           C  
ATOM    815  CG1 ILE A  59      -4.092   0.524   4.266  1.00  0.00           C  
ATOM    816  CG2 ILE A  59      -6.348   1.113   5.253  1.00  0.00           C  
ATOM    817  CD1 ILE A  59      -4.471   0.144   2.842  1.00  0.00           C  
ATOM    818  H   ILE A  59      -3.003   2.811   3.692  1.00  0.00           H  
ATOM    819  HA  ILE A  59      -5.737   2.669   3.185  1.00  0.00           H  
ATOM    820  HB  ILE A  59      -4.433   1.924   5.848  1.00  0.00           H  
ATOM    821 HG12 ILE A  59      -3.034   0.841   4.276  1.00  0.00           H  
ATOM    822 HG13 ILE A  59      -4.166  -0.379   4.913  1.00  0.00           H  
ATOM    823 HG21 ILE A  59      -6.268   0.171   5.833  1.00  0.00           H  
ATOM    824 HG22 ILE A  59      -6.936   0.917   4.331  1.00  0.00           H  
ATOM    825 HG23 ILE A  59      -6.896   1.854   5.870  1.00  0.00           H  
ATOM    826 HD11 ILE A  59      -3.879  -0.738   2.513  1.00  0.00           H  
ATOM    827 HD12 ILE A  59      -4.252   0.973   2.142  1.00  0.00           H  
ATOM    828 HD13 ILE A  59      -5.553  -0.091   2.770  1.00  0.00           H  
ATOM    829  N   VAL A  60      -6.745   4.561   4.369  1.00  0.00           N  
ATOM    830  CA  VAL A  60      -7.477   5.587   5.057  1.00  0.00           C  
ATOM    831  C   VAL A  60      -8.353   4.850   6.035  1.00  0.00           C  
ATOM    832  O   VAL A  60      -8.444   5.190   7.212  1.00  0.00           O  
ATOM    833  CB  VAL A  60      -8.280   6.389   4.045  1.00  0.00           C  
ATOM    834  CG1 VAL A  60      -9.192   7.425   4.710  1.00  0.00           C  
ATOM    835  CG2 VAL A  60      -7.292   7.061   3.063  1.00  0.00           C  
ATOM    836  H   VAL A  60      -7.112   4.302   3.458  1.00  0.00           H  
ATOM    837  HA  VAL A  60      -6.789   6.218   5.602  1.00  0.00           H  
ATOM    838  HB  VAL A  60      -8.942   5.706   3.473  1.00  0.00           H  
ATOM    839 HG11 VAL A  60      -8.580   8.122   5.317  1.00  0.00           H  
ATOM    840 HG12 VAL A  60      -9.945   6.922   5.354  1.00  0.00           H  
ATOM    841 HG13 VAL A  60      -9.724   7.997   3.919  1.00  0.00           H  
ATOM    842 HG21 VAL A  60      -6.718   6.311   2.482  1.00  0.00           H  
ATOM    843 HG22 VAL A  60      -6.580   7.706   3.618  1.00  0.00           H  
ATOM    844 HG23 VAL A  60      -7.843   7.696   2.338  1.00  0.00           H  
ATOM    845  N   GLU A  61      -8.991   3.780   5.545  1.00  0.00           N  
ATOM    846  CA  GLU A  61      -9.755   2.851   6.310  1.00  0.00           C  
ATOM    847  C   GLU A  61      -9.755   1.777   5.276  1.00  0.00           C  
ATOM    848  O   GLU A  61      -9.399   2.057   4.129  1.00  0.00           O  
ATOM    849  CB  GLU A  61     -11.202   3.334   6.610  1.00  0.00           C  
ATOM    850  CG  GLU A  61     -12.075   2.401   7.476  1.00  0.00           C  
ATOM    851  CD  GLU A  61     -11.357   2.038   8.774  1.00  0.00           C  
ATOM    852  OE1 GLU A  61     -11.121   2.959   9.601  1.00  0.00           O  
ATOM    853  OE2 GLU A  61     -11.036   0.832   8.952  1.00  0.00           O  
ATOM    854  H   GLU A  61      -8.876   3.441   4.604  1.00  0.00           H  
ATOM    855  HA  GLU A  61      -9.191   2.556   7.185  1.00  0.00           H  
ATOM    856  HB2 GLU A  61     -11.130   4.311   7.129  1.00  0.00           H  
ATOM    857  HB3 GLU A  61     -11.734   3.531   5.655  1.00  0.00           H  
ATOM    858  HG2 GLU A  61     -13.034   2.908   7.716  1.00  0.00           H  
ATOM    859  HG3 GLU A  61     -12.314   1.476   6.911  1.00  0.00           H  
ATOM    860  N   GLY A  62     -10.169   0.538   5.597  1.00  0.00           N  
ATOM    861  CA  GLY A  62     -10.282  -0.519   4.615  1.00  0.00           C  
ATOM    862  C   GLY A  62     -11.718  -0.569   4.206  1.00  0.00           C  
ATOM    863  O   GLY A  62     -12.324  -1.633   4.152  1.00  0.00           O  
ATOM    864  H   GLY A  62     -10.471   0.311   6.523  1.00  0.00           H  
ATOM    865  HA2 GLY A  62      -9.672  -0.306   3.747  1.00  0.00           H  
ATOM    866  HA3 GLY A  62     -10.028  -1.448   5.103  1.00  0.00           H  
ATOM    867  N   GLU A  63     -12.301   0.620   3.948  1.00  0.00           N  
ATOM    868  CA  GLU A  63     -13.719   0.808   3.792  1.00  0.00           C  
ATOM    869  C   GLU A  63     -14.120   0.511   2.384  1.00  0.00           C  
ATOM    870  O   GLU A  63     -15.092  -0.194   2.132  1.00  0.00           O  
ATOM    871  CB  GLU A  63     -14.135   2.267   4.121  1.00  0.00           C  
ATOM    872  CG  GLU A  63     -15.648   2.570   4.099  1.00  0.00           C  
ATOM    873  CD  GLU A  63     -16.360   1.873   5.258  1.00  0.00           C  
ATOM    874  OE1 GLU A  63     -16.590   0.638   5.167  1.00  0.00           O  
ATOM    875  OE2 GLU A  63     -16.685   2.574   6.255  1.00  0.00           O  
ATOM    876  H   GLU A  63     -11.756   1.451   3.984  1.00  0.00           H  
ATOM    877  HA  GLU A  63     -14.228   0.115   4.444  1.00  0.00           H  
ATOM    878  HB2 GLU A  63     -13.761   2.520   5.138  1.00  0.00           H  
ATOM    879  HB3 GLU A  63     -13.637   2.961   3.408  1.00  0.00           H  
ATOM    880  HG2 GLU A  63     -15.786   3.670   4.205  1.00  0.00           H  
ATOM    881  HG3 GLU A  63     -16.104   2.262   3.135  1.00  0.00           H  
ATOM    882  N   LYS A  64     -13.392   1.080   1.411  1.00  0.00           N  
ATOM    883  CA  LYS A  64     -13.835   1.059   0.049  1.00  0.00           C  
ATOM    884  C   LYS A  64     -12.550   1.143  -0.701  1.00  0.00           C  
ATOM    885  O   LYS A  64     -11.513   1.429  -0.098  1.00  0.00           O  
ATOM    886  CB  LYS A  64     -14.763   2.269  -0.262  1.00  0.00           C  
ATOM    887  CG  LYS A  64     -15.653   2.171  -1.517  1.00  0.00           C  
ATOM    888  CD  LYS A  64     -16.528   0.904  -1.563  1.00  0.00           C  
ATOM    889  CE  LYS A  64     -17.726   1.004  -2.520  1.00  0.00           C  
ATOM    890  NZ  LYS A  64     -18.746   1.955  -2.012  1.00  0.00           N  
ATOM    891  H   LYS A  64     -12.512   1.529   1.564  1.00  0.00           H  
ATOM    892  HA  LYS A  64     -14.308   0.107  -0.156  1.00  0.00           H  
ATOM    893  HB2 LYS A  64     -15.464   2.368   0.599  1.00  0.00           H  
ATOM    894  HB3 LYS A  64     -14.166   3.205  -0.302  1.00  0.00           H  
ATOM    895  HG2 LYS A  64     -16.313   3.068  -1.513  1.00  0.00           H  
ATOM    896  HG3 LYS A  64     -15.037   2.225  -2.439  1.00  0.00           H  
ATOM    897  HD2 LYS A  64     -15.894   0.049  -1.885  1.00  0.00           H  
ATOM    898  HD3 LYS A  64     -16.906   0.675  -0.540  1.00  0.00           H  
ATOM    899  HE2 LYS A  64     -17.400   1.354  -3.522  1.00  0.00           H  
ATOM    900  HE3 LYS A  64     -18.219   0.013  -2.619  1.00  0.00           H  
ATOM    901  HZ1 LYS A  64     -19.540   2.006  -2.681  1.00  0.00           H  
ATOM    902  HZ2 LYS A  64     -18.320   2.897  -1.904  1.00  0.00           H  
ATOM    903  HZ3 LYS A  64     -19.094   1.626  -1.089  1.00  0.00           H  
ATOM    904  N   CYS A  65     -12.589   0.883  -2.021  1.00  0.00           N  
ATOM    905  CA  CYS A  65     -11.461   1.013  -2.888  1.00  0.00           C  
ATOM    906  C   CYS A  65     -12.135   1.746  -3.985  1.00  0.00           C  
ATOM    907  O   CYS A  65     -13.277   1.420  -4.306  1.00  0.00           O  
ATOM    908  CB  CYS A  65     -10.886  -0.344  -3.379  1.00  0.00           C  
ATOM    909  SG  CYS A  65      -9.578  -0.261  -4.655  1.00  0.00           S  
ATOM    910  H   CYS A  65     -13.438   0.749  -2.539  1.00  0.00           H  
ATOM    911  HA  CYS A  65     -10.709   1.633  -2.432  1.00  0.00           H  
ATOM    912  HB2 CYS A  65     -10.470  -0.868  -2.490  1.00  0.00           H  
ATOM    913  HB3 CYS A  65     -11.722  -0.966  -3.767  1.00  0.00           H  
ATOM    914  N   HIS A  66     -11.481   2.782  -4.527  1.00  0.00           N  
ATOM    915  CA  HIS A  66     -12.039   3.586  -5.565  1.00  0.00           C  
ATOM    916  C   HIS A  66     -10.786   4.142  -6.121  1.00  0.00           C  
ATOM    917  O   HIS A  66      -9.846   4.345  -5.352  1.00  0.00           O  
ATOM    918  CB  HIS A  66     -12.999   4.722  -5.099  1.00  0.00           C  
ATOM    919  CG  HIS A  66     -12.513   5.693  -4.042  1.00  0.00           C  
ATOM    920  ND1 HIS A  66     -11.902   5.331  -2.869  1.00  0.00           N  
ATOM    921  CD2 HIS A  66     -12.677   7.037  -4.001  1.00  0.00           C  
ATOM    922  CE1 HIS A  66     -11.689   6.425  -2.151  1.00  0.00           C  
ATOM    923  NE2 HIS A  66     -12.159   7.474  -2.811  1.00  0.00           N  
ATOM    924  H   HIS A  66     -10.540   3.062  -4.292  1.00  0.00           H  
ATOM    925  HA  HIS A  66     -12.507   2.946  -6.300  1.00  0.00           H  
ATOM    926  HB2 HIS A  66     -13.290   5.328  -5.984  1.00  0.00           H  
ATOM    927  HB3 HIS A  66     -13.918   4.247  -4.698  1.00  0.00           H  
ATOM    928  HD1 HIS A  66     -11.672   4.395  -2.597  1.00  0.00           H  
ATOM    929  HD2 HIS A  66     -13.125   7.708  -4.725  1.00  0.00           H  
ATOM    930  HE1 HIS A  66     -11.151   6.468  -1.226  1.00  0.00           H  
ATOM    931  HE2 HIS A  66     -12.142   8.422  -2.491  1.00  0.00           H  
ATOM    932  N   SER A  67     -10.726   4.344  -7.446  1.00  0.00           N  
ATOM    933  CA  SER A  67      -9.567   4.754  -8.165  1.00  0.00           C  
ATOM    934  C   SER A  67     -10.332   5.280  -9.386  1.00  0.00           C  
ATOM    935  O   SER A  67     -11.536   4.981  -9.465  1.00  0.00           O  
ATOM    936  CB  SER A  67      -8.637   3.592  -8.602  1.00  0.00           C  
ATOM    937  OG  SER A  67      -8.239   2.796  -7.489  1.00  0.00           O  
ATOM    938  H   SER A  67     -11.499   4.302  -8.101  1.00  0.00           H  
ATOM    939  HA  SER A  67      -9.060   5.548  -7.636  1.00  0.00           H  
ATOM    940  HB2 SER A  67      -9.177   2.925  -9.311  1.00  0.00           H  
ATOM    941  HB3 SER A  67      -7.735   3.990  -9.112  1.00  0.00           H  
ATOM    942  HG  SER A  67      -7.606   3.325  -6.951  1.00  0.00           H  
HETATM  943  N   NH2 A  68      -9.673   6.032 -10.304  1.00  0.00           N  
HETATM  944  HN1 NH2 A  68      -8.708   6.260 -10.184  1.00  0.00           H  
HETATM  945  HN2 NH2 A  68     -10.177   6.366 -11.099  1.00  0.00           H  
TER     946      NH2 A  68                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   VAL A   1       6.302  12.137   5.773  1.00  0.00           N  
ATOM      2  CA  VAL A   1       6.072  10.847   5.076  1.00  0.00           C  
ATOM      3  C   VAL A   1       5.167   9.970   5.906  1.00  0.00           C  
ATOM      4  O   VAL A   1       5.002  10.187   7.108  1.00  0.00           O  
ATOM      5  CB  VAL A   1       7.395  10.135   4.761  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       8.221  11.009   3.791  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       8.197   9.777   6.033  1.00  0.00           C  
ATOM      8  H1  VAL A   1       6.989  12.703   5.236  1.00  0.00           H  
ATOM      9  H2  VAL A   1       6.672  11.942   6.726  1.00  0.00           H  
ATOM     10  H3  VAL A   1       5.403  12.654   5.850  1.00  0.00           H  
ATOM     11  HA  VAL A   1       5.564  11.092   4.151  1.00  0.00           H  
ATOM     12  HB  VAL A   1       7.168   9.180   4.233  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       7.647  11.194   2.861  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       9.164  10.489   3.516  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       8.482  11.985   4.249  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       9.136   9.254   5.750  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       7.621   9.094   6.694  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       8.466  10.686   6.606  1.00  0.00           H  
ATOM     19  N   ARG A   2       4.562   8.936   5.272  1.00  0.00           N  
ATOM     20  CA  ARG A   2       3.791   7.940   5.978  1.00  0.00           C  
ATOM     21  C   ARG A   2       4.637   6.699   6.045  1.00  0.00           C  
ATOM     22  O   ARG A   2       5.607   6.547   5.297  1.00  0.00           O  
ATOM     23  CB  ARG A   2       2.470   7.476   5.301  1.00  0.00           C  
ATOM     24  CG  ARG A   2       1.428   8.560   4.971  1.00  0.00           C  
ATOM     25  CD  ARG A   2       1.594   9.163   3.566  1.00  0.00           C  
ATOM     26  NE  ARG A   2       0.242   9.513   3.006  1.00  0.00           N  
ATOM     27  CZ  ARG A   2      -0.404  10.693   3.258  1.00  0.00           C  
ATOM     28  NH1 ARG A   2       0.129  11.629   4.096  1.00  0.00           N  
ATOM     29  NH2 ARG A   2      -1.600  10.934   2.645  1.00  0.00           N  
ATOM     30  H   ARG A   2       4.728   8.770   4.289  1.00  0.00           H  
ATOM     31  HA  ARG A   2       3.580   8.282   6.984  1.00  0.00           H  
ATOM     32  HB2 ARG A   2       2.688   6.914   4.365  1.00  0.00           H  
ATOM     33  HB3 ARG A   2       1.964   6.767   6.000  1.00  0.00           H  
ATOM     34  HG2 ARG A   2       0.437   8.049   5.016  1.00  0.00           H  
ATOM     35  HG3 ARG A   2       1.424   9.356   5.744  1.00  0.00           H  
ATOM     36  HD2 ARG A   2       2.250  10.060   3.581  1.00  0.00           H  
ATOM     37  HD3 ARG A   2       2.035   8.414   2.876  1.00  0.00           H  
ATOM     38  HE  ARG A   2      -0.195   8.859   2.378  1.00  0.00           H  
ATOM     39 HH11 ARG A   2       1.010  11.457   4.539  1.00  0.00           H  
ATOM     40 HH12 ARG A   2      -0.345  12.497   4.244  1.00  0.00           H  
ATOM     41 HH21 ARG A   2      -1.977  10.256   2.013  1.00  0.00           H  
ATOM     42 HH22 ARG A   2      -2.069  11.807   2.786  1.00  0.00           H  
ATOM     43  N   ASP A   3       4.213   5.749   6.909  1.00  0.00           N  
ATOM     44  CA  ASP A   3       4.574   4.364   6.833  1.00  0.00           C  
ATOM     45  C   ASP A   3       3.172   3.869   6.951  1.00  0.00           C  
ATOM     46  O   ASP A   3       2.419   4.442   7.744  1.00  0.00           O  
ATOM     47  CB  ASP A   3       5.411   3.812   8.018  1.00  0.00           C  
ATOM     48  CG  ASP A   3       6.692   4.630   8.189  1.00  0.00           C  
ATOM     49  OD1 ASP A   3       7.482   4.710   7.213  1.00  0.00           O  
ATOM     50  OD2 ASP A   3       6.899   5.185   9.301  1.00  0.00           O  
ATOM     51  H   ASP A   3       3.410   5.843   7.509  1.00  0.00           H  
ATOM     52  HA  ASP A   3       4.994   4.127   5.864  1.00  0.00           H  
ATOM     53  HB2 ASP A   3       4.830   3.855   8.966  1.00  0.00           H  
ATOM     54  HB3 ASP A   3       5.678   2.752   7.822  1.00  0.00           H  
ATOM     55  N   GLY A   4       2.735   2.902   6.122  1.00  0.00           N  
ATOM     56  CA  GLY A   4       1.375   2.464   6.222  1.00  0.00           C  
ATOM     57  C   GLY A   4       1.332   1.155   5.537  1.00  0.00           C  
ATOM     58  O   GLY A   4       2.332   0.736   4.955  1.00  0.00           O  
ATOM     59  H   GLY A   4       3.305   2.361   5.489  1.00  0.00           H  
ATOM     60  HA2 GLY A   4       1.114   2.321   7.263  1.00  0.00           H  
ATOM     61  HA3 GLY A   4       0.758   3.168   5.684  1.00  0.00           H  
ATOM     62  N   TYR A   5       0.128   0.538   5.496  1.00  0.00           N  
ATOM     63  CA  TYR A   5      -0.169  -0.479   4.518  1.00  0.00           C  
ATOM     64  C   TYR A   5      -0.472   0.333   3.286  1.00  0.00           C  
ATOM     65  O   TYR A   5      -1.178   1.332   3.385  1.00  0.00           O  
ATOM     66  CB  TYR A   5      -1.400  -1.357   4.847  1.00  0.00           C  
ATOM     67  CG  TYR A   5      -1.120  -2.390   5.903  1.00  0.00           C  
ATOM     68  CD1 TYR A   5      -0.447  -3.583   5.581  1.00  0.00           C  
ATOM     69  CD2 TYR A   5      -1.598  -2.212   7.212  1.00  0.00           C  
ATOM     70  CE1 TYR A   5      -0.266  -4.579   6.549  1.00  0.00           C  
ATOM     71  CE2 TYR A   5      -1.427  -3.211   8.178  1.00  0.00           C  
ATOM     72  CZ  TYR A   5      -0.767  -4.402   7.847  1.00  0.00           C  
ATOM     73  OH  TYR A   5      -0.619  -5.432   8.806  1.00  0.00           O  
ATOM     74  H   TYR A   5      -0.670   0.920   5.953  1.00  0.00           H  
ATOM     75  HA  TYR A   5       0.698  -1.095   4.358  1.00  0.00           H  
ATOM     76  HB2 TYR A   5      -2.233  -0.721   5.202  1.00  0.00           H  
ATOM     77  HB3 TYR A   5      -1.733  -1.902   3.938  1.00  0.00           H  
ATOM     78  HD1 TYR A   5      -0.079  -3.737   4.577  1.00  0.00           H  
ATOM     79  HD2 TYR A   5      -2.134  -1.312   7.471  1.00  0.00           H  
ATOM     80  HE1 TYR A   5       0.249  -5.490   6.285  1.00  0.00           H  
ATOM     81  HE2 TYR A   5      -1.826  -3.051   9.168  1.00  0.00           H  
ATOM     82  HH  TYR A   5      -1.029  -5.151   9.627  1.00  0.00           H  
ATOM     83  N   ILE A   6       0.108  -0.018   2.123  1.00  0.00           N  
ATOM     84  CA  ILE A   6      -0.044   0.740   0.908  1.00  0.00           C  
ATOM     85  C   ILE A   6      -1.246   0.164   0.202  1.00  0.00           C  
ATOM     86  O   ILE A   6      -1.463  -1.066   0.181  1.00  0.00           O  
ATOM     87  CB  ILE A   6       1.211   0.882   0.029  1.00  0.00           C  
ATOM     88  CG1 ILE A   6       1.030   1.903  -1.129  1.00  0.00           C  
ATOM     89  CG2 ILE A   6       1.688  -0.485  -0.473  1.00  0.00           C  
ATOM     90  CD1 ILE A   6       2.212   1.979  -2.104  1.00  0.00           C  
ATOM     91  H   ILE A   6       0.509  -0.940   2.036  1.00  0.00           H  
ATOM     92  HA  ILE A   6      -0.291   1.750   1.201  1.00  0.00           H  
ATOM     93  HB  ILE A   6       2.017   1.286   0.685  1.00  0.00           H  
ATOM     94 HG12 ILE A   6       0.129   1.645  -1.721  1.00  0.00           H  
ATOM     95 HG13 ILE A   6       0.867   2.910  -0.687  1.00  0.00           H  
ATOM     96 HG21 ILE A   6       1.883  -1.152   0.386  1.00  0.00           H  
ATOM     97 HG22 ILE A   6       2.636  -0.401  -1.042  1.00  0.00           H  
ATOM     98 HG23 ILE A   6       0.921  -0.935  -1.134  1.00  0.00           H  
ATOM     99 HD11 ILE A   6       3.171   2.129  -1.566  1.00  0.00           H  
ATOM    100 HD12 ILE A   6       2.066   2.824  -2.810  1.00  0.00           H  
ATOM    101 HD13 ILE A   6       2.292   1.047  -2.706  1.00  0.00           H  
ATOM    102  N   ALA A   7      -2.043   1.128  -0.333  1.00  0.00           N  
ATOM    103  CA  ALA A   7      -3.254   0.950  -1.080  1.00  0.00           C  
ATOM    104  C   ALA A   7      -2.929   1.110  -2.524  1.00  0.00           C  
ATOM    105  O   ALA A   7      -1.785   0.978  -2.936  1.00  0.00           O  
ATOM    106  CB  ALA A   7      -4.355   1.978  -0.744  1.00  0.00           C  
ATOM    107  H   ALA A   7      -1.743   2.077  -0.273  1.00  0.00           H  
ATOM    108  HA  ALA A   7      -3.603  -0.041  -0.895  1.00  0.00           H  
ATOM    109  HB1 ALA A   7      -4.619   1.916   0.328  1.00  0.00           H  
ATOM    110  HB2 ALA A   7      -5.291   1.770  -1.297  1.00  0.00           H  
ATOM    111  HB3 ALA A   7      -4.028   3.014  -0.981  1.00  0.00           H  
ATOM    112  N   GLN A   8      -3.943   1.454  -3.332  1.00  0.00           N  
ATOM    113  CA  GLN A   8      -3.774   1.938  -4.660  1.00  0.00           C  
ATOM    114  C   GLN A   8      -4.486   3.227  -4.416  1.00  0.00           C  
ATOM    115  O   GLN A   8      -5.454   3.167  -3.647  1.00  0.00           O  
ATOM    116  CB  GLN A   8      -4.559   1.122  -5.711  1.00  0.00           C  
ATOM    117  CG  GLN A   8      -4.073  -0.331  -5.778  1.00  0.00           C  
ATOM    118  CD  GLN A   8      -5.101  -1.165  -6.534  1.00  0.00           C  
ATOM    119  OE1 GLN A   8      -5.368  -0.902  -7.711  1.00  0.00           O  
ATOM    120  NE2 GLN A   8      -5.713  -2.171  -5.844  1.00  0.00           N  
ATOM    121  H   GLN A   8      -4.842   1.750  -2.998  1.00  0.00           H  
ATOM    122  HA  GLN A   8      -2.729   2.060  -4.904  1.00  0.00           H  
ATOM    123  HB2 GLN A   8      -5.642   1.133  -5.452  1.00  0.00           H  
ATOM    124  HB3 GLN A   8      -4.450   1.592  -6.715  1.00  0.00           H  
ATOM    125  HG2 GLN A   8      -3.102  -0.365  -6.315  1.00  0.00           H  
ATOM    126  HG3 GLN A   8      -3.921  -0.732  -4.756  1.00  0.00           H  
ATOM    127 HE21 GLN A   8      -5.529  -2.291  -4.856  1.00  0.00           H  
ATOM    128 HE22 GLN A   8      -6.429  -2.698  -6.303  1.00  0.00           H  
ATOM    129  N   PRO A   9      -4.090   4.362  -4.975  1.00  0.00           N  
ATOM    130  CA  PRO A   9      -4.840   5.600  -4.869  1.00  0.00           C  
ATOM    131  C   PRO A   9      -6.172   5.387  -5.551  1.00  0.00           C  
ATOM    132  O   PRO A   9      -6.159   4.735  -6.593  1.00  0.00           O  
ATOM    133  CB  PRO A   9      -3.991   6.621  -5.642  1.00  0.00           C  
ATOM    134  CG  PRO A   9      -2.561   6.087  -5.512  1.00  0.00           C  
ATOM    135  CD  PRO A   9      -2.762   4.573  -5.553  1.00  0.00           C  
ATOM    136  HA  PRO A   9      -4.953   5.828  -3.819  1.00  0.00           H  
ATOM    137  HB2 PRO A   9      -4.266   6.624  -6.723  1.00  0.00           H  
ATOM    138  HB3 PRO A   9      -4.100   7.647  -5.238  1.00  0.00           H  
ATOM    139  HG2 PRO A   9      -1.888   6.452  -6.313  1.00  0.00           H  
ATOM    140  HG3 PRO A   9      -2.146   6.370  -4.520  1.00  0.00           H  
ATOM    141  HD2 PRO A   9      -2.772   4.199  -6.599  1.00  0.00           H  
ATOM    142  HD3 PRO A   9      -1.972   4.061  -4.962  1.00  0.00           H  
ATOM    143  N   GLU A  10      -7.327   5.849  -5.021  1.00  0.00           N  
ATOM    144  CA  GLU A  10      -7.477   6.782  -3.929  1.00  0.00           C  
ATOM    145  C   GLU A  10      -7.301   6.106  -2.601  1.00  0.00           C  
ATOM    146  O   GLU A  10      -6.557   6.578  -1.741  1.00  0.00           O  
ATOM    147  CB  GLU A  10      -8.876   7.451  -3.943  1.00  0.00           C  
ATOM    148  CG  GLU A  10      -9.247   8.091  -5.297  1.00  0.00           C  
ATOM    149  CD  GLU A  10      -8.219   9.151  -5.688  1.00  0.00           C  
ATOM    150  OE1 GLU A  10      -8.133  10.184  -4.972  1.00  0.00           O  
ATOM    151  OE2 GLU A  10      -7.505   8.941  -6.706  1.00  0.00           O  
ATOM    152  H   GLU A  10      -8.179   5.619  -5.484  1.00  0.00           H  
ATOM    153  HA  GLU A  10      -6.717   7.538  -4.021  1.00  0.00           H  
ATOM    154  HB2 GLU A  10      -9.660   6.700  -3.704  1.00  0.00           H  
ATOM    155  HB3 GLU A  10      -8.911   8.236  -3.153  1.00  0.00           H  
ATOM    156  HG2 GLU A  10      -9.295   7.309  -6.084  1.00  0.00           H  
ATOM    157  HG3 GLU A  10     -10.250   8.564  -5.225  1.00  0.00           H  
ATOM    158  N   ASN A  11      -8.005   4.981  -2.414  1.00  0.00           N  
ATOM    159  CA  ASN A  11      -8.059   4.216  -1.222  1.00  0.00           C  
ATOM    160  C   ASN A  11      -8.451   2.955  -1.909  1.00  0.00           C  
ATOM    161  O   ASN A  11      -9.173   3.044  -2.906  1.00  0.00           O  
ATOM    162  CB  ASN A  11      -9.199   4.640  -0.264  1.00  0.00           C  
ATOM    163  CG  ASN A  11      -9.247   3.702   0.942  1.00  0.00           C  
ATOM    164  OD1 ASN A  11      -8.239   3.077   1.295  1.00  0.00           O  
ATOM    165  ND2 ASN A  11     -10.441   3.584   1.584  1.00  0.00           N  
ATOM    166  H   ASN A  11      -8.505   4.461  -3.113  1.00  0.00           H  
ATOM    167  HA  ASN A  11      -7.079   4.146  -0.766  1.00  0.00           H  
ATOM    168  HB2 ASN A  11      -9.000   5.670   0.099  1.00  0.00           H  
ATOM    169  HB3 ASN A  11     -10.175   4.635  -0.798  1.00  0.00           H  
ATOM    170 HD21 ASN A  11     -11.283   3.889   1.133  1.00  0.00           H  
ATOM    171 HD22 ASN A  11     -10.445   3.100   2.471  1.00  0.00           H  
ATOM    172  N   CYS A  12      -7.966   1.814  -1.399  1.00  0.00           N  
ATOM    173  CA  CYS A  12      -8.127   0.458  -1.872  1.00  0.00           C  
ATOM    174  C   CYS A  12      -7.171  -0.216  -0.951  1.00  0.00           C  
ATOM    175  O   CYS A  12      -6.876   0.341   0.104  1.00  0.00           O  
ATOM    176  CB  CYS A  12      -7.814   0.169  -3.370  1.00  0.00           C  
ATOM    177  SG  CYS A  12      -9.201   0.557  -4.482  1.00  0.00           S  
ATOM    178  H   CYS A  12      -7.449   1.857  -0.535  1.00  0.00           H  
ATOM    179  HA  CYS A  12      -9.098   0.102  -1.602  1.00  0.00           H  
ATOM    180  HB2 CYS A  12      -6.917   0.754  -3.661  1.00  0.00           H  
ATOM    181  HB3 CYS A  12      -7.589  -0.901  -3.546  1.00  0.00           H  
ATOM    182  N   VAL A  13      -6.660  -1.403  -1.318  1.00  0.00           N  
ATOM    183  CA  VAL A  13      -5.494  -1.976  -0.733  1.00  0.00           C  
ATOM    184  C   VAL A  13      -4.736  -2.191  -2.002  1.00  0.00           C  
ATOM    185  O   VAL A  13      -5.359  -2.237  -3.070  1.00  0.00           O  
ATOM    186  CB  VAL A  13      -5.685  -3.286   0.024  1.00  0.00           C  
ATOM    187  CG1 VAL A  13      -6.365  -2.991   1.375  1.00  0.00           C  
ATOM    188  CG2 VAL A  13      -6.468  -4.333  -0.800  1.00  0.00           C  
ATOM    189  H   VAL A  13      -6.823  -1.823  -2.212  1.00  0.00           H  
ATOM    190  HA  VAL A  13      -4.984  -1.254  -0.119  1.00  0.00           H  
ATOM    191  HB  VAL A  13      -4.683  -3.718   0.250  1.00  0.00           H  
ATOM    192 HG11 VAL A  13      -6.561  -3.950   1.894  1.00  0.00           H  
ATOM    193 HG12 VAL A  13      -7.319  -2.442   1.223  1.00  0.00           H  
ATOM    194 HG13 VAL A  13      -5.715  -2.377   2.025  1.00  0.00           H  
ATOM    195 HG21 VAL A  13      -5.923  -4.587  -1.733  1.00  0.00           H  
ATOM    196 HG22 VAL A  13      -7.479  -3.966  -1.065  1.00  0.00           H  
ATOM    197 HG23 VAL A  13      -6.566  -5.270  -0.211  1.00  0.00           H  
ATOM    198  N   TYR A  14      -3.390  -2.327  -1.938  1.00  0.00           N  
ATOM    199  CA  TYR A  14      -2.621  -2.896  -3.024  1.00  0.00           C  
ATOM    200  C   TYR A  14      -2.733  -4.371  -2.783  1.00  0.00           C  
ATOM    201  O   TYR A  14      -3.424  -4.783  -1.861  1.00  0.00           O  
ATOM    202  CB  TYR A  14      -1.121  -2.462  -3.066  1.00  0.00           C  
ATOM    203  CG  TYR A  14      -0.683  -1.812  -4.360  1.00  0.00           C  
ATOM    204  CD1 TYR A  14      -1.118  -2.250  -5.629  1.00  0.00           C  
ATOM    205  CD2 TYR A  14       0.244  -0.758  -4.304  1.00  0.00           C  
ATOM    206  CE1 TYR A  14      -0.674  -1.615  -6.797  1.00  0.00           C  
ATOM    207  CE2 TYR A  14       0.698  -0.126  -5.466  1.00  0.00           C  
ATOM    208  CZ  TYR A  14       0.236  -0.550  -6.716  1.00  0.00           C  
ATOM    209  OH  TYR A  14       0.689   0.092  -7.892  1.00  0.00           O  
ATOM    210  H   TYR A  14      -2.885  -2.215  -1.082  1.00  0.00           H  
ATOM    211  HA  TYR A  14      -3.127  -2.644  -3.945  1.00  0.00           H  
ATOM    212  HB2 TYR A  14      -0.932  -1.764  -2.223  1.00  0.00           H  
ATOM    213  HB3 TYR A  14      -0.436  -3.321  -2.910  1.00  0.00           H  
ATOM    214  HD1 TYR A  14      -1.809  -3.075  -5.723  1.00  0.00           H  
ATOM    215  HD2 TYR A  14       0.590  -0.397  -3.349  1.00  0.00           H  
ATOM    216  HE1 TYR A  14      -1.028  -1.955  -7.761  1.00  0.00           H  
ATOM    217  HE2 TYR A  14       1.395   0.693  -5.380  1.00  0.00           H  
ATOM    218  HH  TYR A  14       1.462   0.622  -7.672  1.00  0.00           H  
ATOM    219  N   HIS A  15      -2.061  -5.228  -3.561  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -2.097  -6.633  -3.316  1.00  0.00           C  
ATOM    221  C   HIS A  15      -0.636  -6.860  -3.406  1.00  0.00           C  
ATOM    222  O   HIS A  15       0.111  -5.932  -3.739  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -2.881  -7.474  -4.351  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -4.376  -7.432  -4.127  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -5.185  -8.504  -4.395  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -5.180  -6.436  -3.680  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -6.436  -8.170  -4.105  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -6.460  -6.919  -3.667  1.00  0.00           N  
ATOM    229  H   HIS A  15      -1.266  -5.006  -4.138  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -2.415  -6.859  -2.305  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -2.656  -7.124  -5.381  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -2.562  -8.538  -4.274  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -4.881  -9.389  -4.751  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -4.947  -5.424  -3.369  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -7.291  -8.807  -4.204  1.00  0.00           H  
ATOM    236  HE2 HIS A  15      -7.274  -6.414  -3.375  1.00  0.00           H  
ATOM    237  N   CYS A  16      -0.180  -8.060  -3.043  1.00  0.00           N  
ATOM    238  CA  CYS A  16       1.200  -8.317  -2.893  1.00  0.00           C  
ATOM    239  C   CYS A  16       1.166  -9.794  -2.990  1.00  0.00           C  
ATOM    240  O   CYS A  16       0.090 -10.399  -2.964  1.00  0.00           O  
ATOM    241  CB  CYS A  16       1.744  -7.835  -1.521  1.00  0.00           C  
ATOM    242  SG  CYS A  16       3.491  -8.191  -1.192  1.00  0.00           S  
ATOM    243  H   CYS A  16      -0.720  -8.900  -2.900  1.00  0.00           H  
ATOM    244  HA  CYS A  16       1.743  -7.907  -3.735  1.00  0.00           H  
ATOM    245  HB2 CYS A  16       1.608  -6.735  -1.484  1.00  0.00           H  
ATOM    246  HB3 CYS A  16       1.124  -8.263  -0.707  1.00  0.00           H  
ATOM    247  N   PHE A  17       2.360 -10.374  -3.115  1.00  0.00           N  
ATOM    248  CA  PHE A  17       2.636 -11.760  -3.208  1.00  0.00           C  
ATOM    249  C   PHE A  17       3.635 -11.719  -2.086  1.00  0.00           C  
ATOM    250  O   PHE A  17       4.685 -11.134  -2.352  1.00  0.00           O  
ATOM    251  CB  PHE A  17       3.309 -12.097  -4.574  1.00  0.00           C  
ATOM    252  CG  PHE A  17       2.712 -11.249  -5.680  1.00  0.00           C  
ATOM    253  CD1 PHE A  17       1.468 -11.595  -6.234  1.00  0.00           C  
ATOM    254  CD2 PHE A  17       3.315 -10.032  -6.073  1.00  0.00           C  
ATOM    255  CE1 PHE A  17       0.837 -10.760  -7.163  1.00  0.00           C  
ATOM    256  CE2 PHE A  17       2.674  -9.185  -6.986  1.00  0.00           C  
ATOM    257  CZ  PHE A  17       1.440  -9.552  -7.536  1.00  0.00           C  
ATOM    258  H   PHE A  17       3.213  -9.857  -3.120  1.00  0.00           H  
ATOM    259  HA  PHE A  17       1.752 -12.346  -3.006  1.00  0.00           H  
ATOM    260  HB2 PHE A  17       4.397 -11.907  -4.571  1.00  0.00           H  
ATOM    261  HB3 PHE A  17       3.147 -13.165  -4.802  1.00  0.00           H  
ATOM    262  HD1 PHE A  17       0.968 -12.491  -5.906  1.00  0.00           H  
ATOM    263  HD2 PHE A  17       4.243  -9.710  -5.619  1.00  0.00           H  
ATOM    264  HE1 PHE A  17      -0.126 -11.032  -7.569  1.00  0.00           H  
ATOM    265  HE2 PHE A  17       3.116  -8.236  -7.252  1.00  0.00           H  
ATOM    266  HZ  PHE A  17       0.942  -8.894  -8.232  1.00  0.00           H  
ATOM    267  N   PRO A  18       3.413 -12.162  -0.848  1.00  0.00           N  
ATOM    268  CA  PRO A  18       3.931 -11.460   0.327  1.00  0.00           C  
ATOM    269  C   PRO A  18       5.425 -11.204   0.407  1.00  0.00           C  
ATOM    270  O   PRO A  18       6.165 -12.114   0.764  1.00  0.00           O  
ATOM    271  CB  PRO A  18       3.471 -12.345   1.486  1.00  0.00           C  
ATOM    272  CG  PRO A  18       2.072 -12.786   1.049  1.00  0.00           C  
ATOM    273  CD  PRO A  18       2.198 -12.906  -0.479  1.00  0.00           C  
ATOM    274  HA  PRO A  18       3.437 -10.502   0.367  1.00  0.00           H  
ATOM    275  HB2 PRO A  18       4.124 -13.244   1.573  1.00  0.00           H  
ATOM    276  HB3 PRO A  18       3.464 -11.802   2.452  1.00  0.00           H  
ATOM    277  HG2 PRO A  18       1.768 -13.740   1.523  1.00  0.00           H  
ATOM    278  HG3 PRO A  18       1.334 -11.995   1.301  1.00  0.00           H  
ATOM    279  HD2 PRO A  18       2.316 -13.967  -0.774  1.00  0.00           H  
ATOM    280  HD3 PRO A  18       1.291 -12.474  -0.958  1.00  0.00           H  
ATOM    281  N   GLY A  19       5.879  -9.960   0.107  1.00  0.00           N  
ATOM    282  CA  GLY A  19       7.259  -9.568   0.275  1.00  0.00           C  
ATOM    283  C   GLY A  19       8.060  -9.931  -0.935  1.00  0.00           C  
ATOM    284  O   GLY A  19       9.285  -9.836  -0.926  1.00  0.00           O  
ATOM    285  H   GLY A  19       5.272  -9.234  -0.211  1.00  0.00           H  
ATOM    286  HA2 GLY A  19       7.278  -8.494   0.387  1.00  0.00           H  
ATOM    287  HA3 GLY A  19       7.672 -10.093   1.125  1.00  0.00           H  
ATOM    288  N   SER A  20       7.386 -10.378  -2.013  1.00  0.00           N  
ATOM    289  CA  SER A  20       8.060 -10.892  -3.176  1.00  0.00           C  
ATOM    290  C   SER A  20       8.260  -9.753  -4.122  1.00  0.00           C  
ATOM    291  O   SER A  20       7.699  -8.668  -3.936  1.00  0.00           O  
ATOM    292  CB  SER A  20       7.264 -11.988  -3.919  1.00  0.00           C  
ATOM    293  OG  SER A  20       6.671 -12.889  -2.994  1.00  0.00           O  
ATOM    294  H   SER A  20       6.384 -10.394  -2.034  1.00  0.00           H  
ATOM    295  HA  SER A  20       9.020 -11.291  -2.878  1.00  0.00           H  
ATOM    296  HB2 SER A  20       6.448 -11.535  -4.522  1.00  0.00           H  
ATOM    297  HB3 SER A  20       7.936 -12.553  -4.601  1.00  0.00           H  
ATOM    298  HG  SER A  20       5.960 -12.384  -2.565  1.00  0.00           H  
ATOM    299  N   SER A  21       9.053 -10.010  -5.186  1.00  0.00           N  
ATOM    300  CA  SER A  21       9.573  -9.053  -6.118  1.00  0.00           C  
ATOM    301  C   SER A  21       8.563  -8.104  -6.689  1.00  0.00           C  
ATOM    302  O   SER A  21       8.866  -6.929  -6.870  1.00  0.00           O  
ATOM    303  CB  SER A  21      10.306  -9.792  -7.257  1.00  0.00           C  
ATOM    304  OG  SER A  21      10.973 -10.936  -6.716  1.00  0.00           O  
ATOM    305  H   SER A  21       9.514 -10.889  -5.337  1.00  0.00           H  
ATOM    306  HA  SER A  21      10.273  -8.467  -5.551  1.00  0.00           H  
ATOM    307  HB2 SER A  21       9.585 -10.147  -8.026  1.00  0.00           H  
ATOM    308  HB3 SER A  21      11.040  -9.112  -7.743  1.00  0.00           H  
ATOM    309  HG  SER A  21      11.531 -11.296  -7.415  1.00  0.00           H  
ATOM    310  N   GLY A  22       7.326  -8.583  -6.948  1.00  0.00           N  
ATOM    311  CA  GLY A  22       6.273  -7.779  -7.522  1.00  0.00           C  
ATOM    312  C   GLY A  22       5.984  -6.542  -6.716  1.00  0.00           C  
ATOM    313  O   GLY A  22       6.148  -5.428  -7.218  1.00  0.00           O  
ATOM    314  H   GLY A  22       7.119  -9.541  -6.769  1.00  0.00           H  
ATOM    315  HA2 GLY A  22       6.612  -7.462  -8.500  1.00  0.00           H  
ATOM    316  HA3 GLY A  22       5.384  -8.387  -7.560  1.00  0.00           H  
ATOM    317  N   CYS A  23       5.585  -6.681  -5.422  1.00  0.00           N  
ATOM    318  CA  CYS A  23       5.220  -5.499  -4.660  1.00  0.00           C  
ATOM    319  C   CYS A  23       6.463  -4.806  -4.178  1.00  0.00           C  
ATOM    320  O   CYS A  23       6.400  -3.641  -3.792  1.00  0.00           O  
ATOM    321  CB  CYS A  23       4.237  -5.661  -3.467  1.00  0.00           C  
ATOM    322  SG  CYS A  23       3.394  -4.072  -3.084  1.00  0.00           S  
ATOM    323  H   CYS A  23       5.588  -7.562  -4.955  1.00  0.00           H  
ATOM    324  HA  CYS A  23       4.725  -4.838  -5.354  1.00  0.00           H  
ATOM    325  HB2 CYS A  23       3.465  -6.408  -3.742  1.00  0.00           H  
ATOM    326  HB3 CYS A  23       4.783  -6.046  -2.578  1.00  0.00           H  
ATOM    327  N   ASP A  24       7.644  -5.469  -4.245  1.00  0.00           N  
ATOM    328  CA  ASP A  24       8.908  -4.803  -4.014  1.00  0.00           C  
ATOM    329  C   ASP A  24       9.062  -3.721  -5.060  1.00  0.00           C  
ATOM    330  O   ASP A  24       9.275  -2.560  -4.717  1.00  0.00           O  
ATOM    331  CB  ASP A  24      10.120  -5.773  -4.016  1.00  0.00           C  
ATOM    332  CG  ASP A  24      11.393  -5.087  -3.512  1.00  0.00           C  
ATOM    333  OD1 ASP A  24      11.370  -4.570  -2.364  1.00  0.00           O  
ATOM    334  OD2 ASP A  24      12.400  -5.080  -4.270  1.00  0.00           O  
ATOM    335  H   ASP A  24       7.695  -6.433  -4.516  1.00  0.00           H  
ATOM    336  HA  ASP A  24       8.840  -4.328  -3.045  1.00  0.00           H  
ATOM    337  HB2 ASP A  24       9.893  -6.629  -3.342  1.00  0.00           H  
ATOM    338  HB3 ASP A  24      10.294  -6.176  -5.034  1.00  0.00           H  
ATOM    339  N   THR A  25       8.854  -4.051  -6.357  1.00  0.00           N  
ATOM    340  CA  THR A  25       8.807  -3.041  -7.391  1.00  0.00           C  
ATOM    341  C   THR A  25       7.685  -2.027  -7.213  1.00  0.00           C  
ATOM    342  O   THR A  25       7.929  -0.833  -7.399  1.00  0.00           O  
ATOM    343  CB  THR A  25       8.776  -3.611  -8.799  1.00  0.00           C  
ATOM    344  OG1 THR A  25       8.158  -4.895  -8.862  1.00  0.00           O  
ATOM    345  CG2 THR A  25      10.235  -3.770  -9.277  1.00  0.00           C  
ATOM    346  H   THR A  25       8.729  -5.007  -6.659  1.00  0.00           H  
ATOM    347  HA  THR A  25       9.721  -2.469  -7.296  1.00  0.00           H  
ATOM    348  HB  THR A  25       8.257  -2.907  -9.492  1.00  0.00           H  
ATOM    349  HG1 THR A  25       7.347  -4.896  -8.315  1.00  0.00           H  
ATOM    350 HG21 THR A  25      10.264  -4.191 -10.304  1.00  0.00           H  
ATOM    351 HG22 THR A  25      10.795  -4.448  -8.598  1.00  0.00           H  
ATOM    352 HG23 THR A  25      10.743  -2.782  -9.289  1.00  0.00           H  
ATOM    353  N   LEU A  26       6.445  -2.447  -6.845  1.00  0.00           N  
ATOM    354  CA  LEU A  26       5.316  -1.532  -6.720  1.00  0.00           C  
ATOM    355  C   LEU A  26       5.546  -0.559  -5.599  1.00  0.00           C  
ATOM    356  O   LEU A  26       5.201   0.614  -5.706  1.00  0.00           O  
ATOM    357  CB  LEU A  26       3.954  -2.189  -6.389  1.00  0.00           C  
ATOM    358  CG  LEU A  26       3.141  -2.808  -7.557  1.00  0.00           C  
ATOM    359  CD1 LEU A  26       3.941  -3.442  -8.711  1.00  0.00           C  
ATOM    360  CD2 LEU A  26       2.097  -3.792  -6.994  1.00  0.00           C  
ATOM    361  H   LEU A  26       6.238  -3.417  -6.704  1.00  0.00           H  
ATOM    362  HA  LEU A  26       5.232  -0.974  -7.643  1.00  0.00           H  
ATOM    363  HB2 LEU A  26       4.098  -2.912  -5.567  1.00  0.00           H  
ATOM    364  HB3 LEU A  26       3.272  -1.415  -5.965  1.00  0.00           H  
ATOM    365  HG  LEU A  26       2.576  -1.963  -8.022  1.00  0.00           H  
ATOM    366 HD11 LEU A  26       4.512  -4.320  -8.363  1.00  0.00           H  
ATOM    367 HD12 LEU A  26       4.643  -2.712  -9.164  1.00  0.00           H  
ATOM    368 HD13 LEU A  26       3.245  -3.781  -9.508  1.00  0.00           H  
ATOM    369 HD21 LEU A  26       1.402  -4.117  -7.795  1.00  0.00           H  
ATOM    370 HD22 LEU A  26       1.504  -3.309  -6.190  1.00  0.00           H  
ATOM    371 HD23 LEU A  26       2.592  -4.688  -6.563  1.00  0.00           H  
ATOM    372  N   CYS A  27       6.134  -1.022  -4.477  1.00  0.00           N  
ATOM    373  CA  CYS A  27       6.442  -0.185  -3.340  1.00  0.00           C  
ATOM    374  C   CYS A  27       7.435   0.865  -3.775  1.00  0.00           C  
ATOM    375  O   CYS A  27       7.197   2.058  -3.579  1.00  0.00           O  
ATOM    376  CB  CYS A  27       6.971  -1.031  -2.145  1.00  0.00           C  
ATOM    377  SG  CYS A  27       7.056  -0.192  -0.538  1.00  0.00           S  
ATOM    378  H   CYS A  27       6.344  -2.004  -4.352  1.00  0.00           H  
ATOM    379  HA  CYS A  27       5.527   0.320  -3.056  1.00  0.00           H  
ATOM    380  HB2 CYS A  27       6.286  -1.896  -2.017  1.00  0.00           H  
ATOM    381  HB3 CYS A  27       7.972  -1.444  -2.382  1.00  0.00           H  
ATOM    382  N   LYS A  28       8.523   0.443  -4.467  1.00  0.00           N  
ATOM    383  CA  LYS A  28       9.585   1.320  -4.916  1.00  0.00           C  
ATOM    384  C   LYS A  28       9.077   2.422  -5.802  1.00  0.00           C  
ATOM    385  O   LYS A  28       9.373   3.590  -5.553  1.00  0.00           O  
ATOM    386  CB  LYS A  28      10.711   0.583  -5.678  1.00  0.00           C  
ATOM    387  CG  LYS A  28      11.625  -0.233  -4.752  1.00  0.00           C  
ATOM    388  CD  LYS A  28      12.720  -0.992  -5.515  1.00  0.00           C  
ATOM    389  CE  LYS A  28      13.643  -1.785  -4.583  1.00  0.00           C  
ATOM    390  NZ  LYS A  28      14.687  -2.507  -5.346  1.00  0.00           N  
ATOM    391  H   LYS A  28       8.642  -0.531  -4.690  1.00  0.00           H  
ATOM    392  HA  LYS A  28      10.005   1.787  -4.036  1.00  0.00           H  
ATOM    393  HB2 LYS A  28      10.265  -0.082  -6.449  1.00  0.00           H  
ATOM    394  HB3 LYS A  28      11.359   1.328  -6.197  1.00  0.00           H  
ATOM    395  HG2 LYS A  28      12.106   0.457  -4.023  1.00  0.00           H  
ATOM    396  HG3 LYS A  28      11.020  -0.958  -4.169  1.00  0.00           H  
ATOM    397  HD2 LYS A  28      12.228  -1.692  -6.230  1.00  0.00           H  
ATOM    398  HD3 LYS A  28      13.322  -0.261  -6.101  1.00  0.00           H  
ATOM    399  HE2 LYS A  28      14.157  -1.104  -3.872  1.00  0.00           H  
ATOM    400  HE3 LYS A  28      13.060  -2.539  -4.014  1.00  0.00           H  
ATOM    401  HZ1 LYS A  28      14.241  -3.078  -6.091  1.00  0.00           H  
ATOM    402  HZ2 LYS A  28      15.214  -3.129  -4.702  1.00  0.00           H  
ATOM    403  HZ3 LYS A  28      15.339  -1.819  -5.775  1.00  0.00           H  
ATOM    404  N   GLU A  29       8.276   2.093  -6.842  1.00  0.00           N  
ATOM    405  CA  GLU A  29       7.837   3.064  -7.829  1.00  0.00           C  
ATOM    406  C   GLU A  29       6.857   4.071  -7.265  1.00  0.00           C  
ATOM    407  O   GLU A  29       6.547   5.066  -7.919  1.00  0.00           O  
ATOM    408  CB  GLU A  29       7.216   2.399  -9.087  1.00  0.00           C  
ATOM    409  CG  GLU A  29       5.931   1.603  -8.809  1.00  0.00           C  
ATOM    410  CD  GLU A  29       5.502   0.795 -10.034  1.00  0.00           C  
ATOM    411  OE1 GLU A  29       6.298  -0.076 -10.479  1.00  0.00           O  
ATOM    412  OE2 GLU A  29       4.365   1.025 -10.525  1.00  0.00           O  
ATOM    413  H   GLU A  29       8.016   1.135  -7.003  1.00  0.00           H  
ATOM    414  HA  GLU A  29       8.714   3.613  -8.143  1.00  0.00           H  
ATOM    415  HB2 GLU A  29       6.994   3.180  -9.848  1.00  0.00           H  
ATOM    416  HB3 GLU A  29       7.979   1.715  -9.519  1.00  0.00           H  
ATOM    417  HG2 GLU A  29       6.128   0.899  -7.979  1.00  0.00           H  
ATOM    418  HG3 GLU A  29       5.113   2.287  -8.500  1.00  0.00           H  
ATOM    419  N   LYS A  30       6.352   3.837  -6.033  1.00  0.00           N  
ATOM    420  CA  LYS A  30       5.479   4.753  -5.340  1.00  0.00           C  
ATOM    421  C   LYS A  30       6.261   5.536  -4.315  1.00  0.00           C  
ATOM    422  O   LYS A  30       5.718   6.444  -3.687  1.00  0.00           O  
ATOM    423  CB  LYS A  30       4.321   4.010  -4.633  1.00  0.00           C  
ATOM    424  CG  LYS A  30       3.376   3.239  -5.581  1.00  0.00           C  
ATOM    425  CD  LYS A  30       2.192   4.039  -6.168  1.00  0.00           C  
ATOM    426  CE  LYS A  30       2.538   5.126  -7.199  1.00  0.00           C  
ATOM    427  NZ  LYS A  30       3.316   4.577  -8.334  1.00  0.00           N  
ATOM    428  H   LYS A  30       6.579   2.991  -5.547  1.00  0.00           H  
ATOM    429  HA  LYS A  30       5.078   5.466  -6.043  1.00  0.00           H  
ATOM    430  HB2 LYS A  30       4.771   3.269  -3.931  1.00  0.00           H  
ATOM    431  HB3 LYS A  30       3.722   4.719  -4.023  1.00  0.00           H  
ATOM    432  HG2 LYS A  30       3.961   2.751  -6.388  1.00  0.00           H  
ATOM    433  HG3 LYS A  30       2.930   2.418  -4.975  1.00  0.00           H  
ATOM    434  HD2 LYS A  30       1.497   3.313  -6.652  1.00  0.00           H  
ATOM    435  HD3 LYS A  30       1.634   4.514  -5.330  1.00  0.00           H  
ATOM    436  HE2 LYS A  30       1.605   5.563  -7.615  1.00  0.00           H  
ATOM    437  HE3 LYS A  30       3.136   5.937  -6.737  1.00  0.00           H  
ATOM    438  HZ1 LYS A  30       2.777   3.817  -8.794  1.00  0.00           H  
ATOM    439  HZ2 LYS A  30       4.219   4.199  -7.979  1.00  0.00           H  
ATOM    440  HZ3 LYS A  30       3.508   5.334  -9.021  1.00  0.00           H  
ATOM    441  N   GLY A  31       7.566   5.230  -4.136  1.00  0.00           N  
ATOM    442  CA  GLY A  31       8.448   5.981  -3.268  1.00  0.00           C  
ATOM    443  C   GLY A  31       8.729   5.198  -2.025  1.00  0.00           C  
ATOM    444  O   GLY A  31       9.429   5.658  -1.124  1.00  0.00           O  
ATOM    445  H   GLY A  31       8.025   4.524  -4.690  1.00  0.00           H  
ATOM    446  HA2 GLY A  31       9.377   6.109  -3.803  1.00  0.00           H  
ATOM    447  HA3 GLY A  31       7.986   6.917  -2.986  1.00  0.00           H  
ATOM    448  N   GLY A  32       8.190   3.967  -1.926  1.00  0.00           N  
ATOM    449  CA  GLY A  32       8.311   3.161  -0.741  1.00  0.00           C  
ATOM    450  C   GLY A  32       9.690   2.594  -0.710  1.00  0.00           C  
ATOM    451  O   GLY A  32      10.106   1.847  -1.595  1.00  0.00           O  
ATOM    452  H   GLY A  32       7.692   3.524  -2.684  1.00  0.00           H  
ATOM    453  HA2 GLY A  32       8.144   3.785   0.126  1.00  0.00           H  
ATOM    454  HA3 GLY A  32       7.602   2.363  -0.848  1.00  0.00           H  
ATOM    455  N   THR A  33      10.457   3.020   0.308  1.00  0.00           N  
ATOM    456  CA  THR A  33      11.893   2.941   0.281  1.00  0.00           C  
ATOM    457  C   THR A  33      12.292   1.750   1.129  1.00  0.00           C  
ATOM    458  O   THR A  33      13.449   1.337   1.176  1.00  0.00           O  
ATOM    459  CB  THR A  33      12.464   4.284   0.718  1.00  0.00           C  
ATOM    460  OG1 THR A  33      11.959   5.321  -0.129  1.00  0.00           O  
ATOM    461  CG2 THR A  33      14.002   4.322   0.613  1.00  0.00           C  
ATOM    462  H   THR A  33      10.053   3.505   1.093  1.00  0.00           H  
ATOM    463  HA  THR A  33      12.221   2.737  -0.730  1.00  0.00           H  
ATOM    464  HB  THR A  33      12.161   4.507   1.766  1.00  0.00           H  
ATOM    465  HG1 THR A  33      10.994   5.220  -0.242  1.00  0.00           H  
ATOM    466 HG21 THR A  33      14.331   4.077  -0.421  1.00  0.00           H  
ATOM    467 HG22 THR A  33      14.470   3.600   1.315  1.00  0.00           H  
ATOM    468 HG23 THR A  33      14.376   5.338   0.868  1.00  0.00           H  
ATOM    469  N   SER A  34      11.311   1.118   1.794  1.00  0.00           N  
ATOM    470  CA  SER A  34      11.444  -0.197   2.353  1.00  0.00           C  
ATOM    471  C   SER A  34       9.988  -0.522   2.433  1.00  0.00           C  
ATOM    472  O   SER A  34       9.170   0.375   2.203  1.00  0.00           O  
ATOM    473  CB  SER A  34      12.167  -0.265   3.724  1.00  0.00           C  
ATOM    474  OG  SER A  34      12.148   0.998   4.380  1.00  0.00           O  
ATOM    475  H   SER A  34      10.339   1.393   1.777  1.00  0.00           H  
ATOM    476  HA  SER A  34      11.906  -0.853   1.628  1.00  0.00           H  
ATOM    477  HB2 SER A  34      11.729  -1.045   4.382  1.00  0.00           H  
ATOM    478  HB3 SER A  34      13.234  -0.527   3.541  1.00  0.00           H  
ATOM    479  HG  SER A  34      12.651   1.577   3.796  1.00  0.00           H  
ATOM    480  N   GLY A  35       9.601  -1.783   2.713  1.00  0.00           N  
ATOM    481  CA  GLY A  35       8.219  -2.137   2.670  1.00  0.00           C  
ATOM    482  C   GLY A  35       8.192  -3.518   3.199  1.00  0.00           C  
ATOM    483  O   GLY A  35       9.243  -4.024   3.593  1.00  0.00           O  
ATOM    484  H   GLY A  35      10.178  -2.570   2.947  1.00  0.00           H  
ATOM    485  HA2 GLY A  35       7.679  -1.495   3.348  1.00  0.00           H  
ATOM    486  HA3 GLY A  35       7.884  -2.128   1.642  1.00  0.00           H  
ATOM    487  N   HIS A  36       6.997  -4.135   3.232  1.00  0.00           N  
ATOM    488  CA  HIS A  36       6.744  -5.429   3.794  1.00  0.00           C  
ATOM    489  C   HIS A  36       5.419  -5.663   3.139  1.00  0.00           C  
ATOM    490  O   HIS A  36       5.063  -4.903   2.241  1.00  0.00           O  
ATOM    491  CB  HIS A  36       6.574  -5.473   5.338  1.00  0.00           C  
ATOM    492  CG  HIS A  36       7.785  -4.999   6.098  1.00  0.00           C  
ATOM    493  ND1 HIS A  36       7.879  -3.746   6.647  1.00  0.00           N  
ATOM    494  CD2 HIS A  36       8.948  -5.638   6.369  1.00  0.00           C  
ATOM    495  CE1 HIS A  36       9.064  -3.632   7.231  1.00  0.00           C  
ATOM    496  NE2 HIS A  36       9.732  -4.767   7.078  1.00  0.00           N  
ATOM    497  H   HIS A  36       6.177  -3.803   2.735  1.00  0.00           H  
ATOM    498  HA  HIS A  36       7.481  -6.132   3.428  1.00  0.00           H  
ATOM    499  HB2 HIS A  36       5.705  -4.853   5.646  1.00  0.00           H  
ATOM    500  HB3 HIS A  36       6.373  -6.519   5.651  1.00  0.00           H  
ATOM    501  HD1 HIS A  36       7.175  -3.033   6.614  1.00  0.00           H  
ATOM    502  HD2 HIS A  36       9.274  -6.636   6.105  1.00  0.00           H  
ATOM    503  HE1 HIS A  36       9.420  -2.765   7.750  1.00  0.00           H  
ATOM    504  HE2 HIS A  36      10.655  -4.953   7.418  1.00  0.00           H  
ATOM    505  N   CYS A  37       4.620  -6.659   3.561  1.00  0.00           N  
ATOM    506  CA  CYS A  37       3.288  -6.859   3.063  1.00  0.00           C  
ATOM    507  C   CYS A  37       2.710  -7.571   4.230  1.00  0.00           C  
ATOM    508  O   CYS A  37       3.487  -8.038   5.066  1.00  0.00           O  
ATOM    509  CB  CYS A  37       3.177  -7.774   1.817  1.00  0.00           C  
ATOM    510  SG  CYS A  37       3.916  -6.986   0.356  1.00  0.00           S  
ATOM    511  H   CYS A  37       4.783  -7.263   4.352  1.00  0.00           H  
ATOM    512  HA  CYS A  37       2.787  -5.910   2.937  1.00  0.00           H  
ATOM    513  HB2 CYS A  37       3.689  -8.738   2.021  1.00  0.00           H  
ATOM    514  HB3 CYS A  37       2.103  -7.991   1.620  1.00  0.00           H  
ATOM    515  N   GLY A  38       1.369  -7.663   4.344  1.00  0.00           N  
ATOM    516  CA  GLY A  38       0.814  -8.328   5.478  1.00  0.00           C  
ATOM    517  C   GLY A  38      -0.646  -8.216   5.257  1.00  0.00           C  
ATOM    518  O   GLY A  38      -1.090  -7.701   4.226  1.00  0.00           O  
ATOM    519  H   GLY A  38       0.663  -7.312   3.714  1.00  0.00           H  
ATOM    520  HA2 GLY A  38       1.105  -9.369   5.454  1.00  0.00           H  
ATOM    521  HA3 GLY A  38       1.090  -7.788   6.373  1.00  0.00           H  
ATOM    522  N   PHE A  39      -1.426  -8.706   6.233  1.00  0.00           N  
ATOM    523  CA  PHE A  39      -2.849  -8.690   6.205  1.00  0.00           C  
ATOM    524  C   PHE A  39      -3.061  -8.486   7.661  1.00  0.00           C  
ATOM    525  O   PHE A  39      -2.288  -9.019   8.457  1.00  0.00           O  
ATOM    526  CB  PHE A  39      -3.449 -10.058   5.773  1.00  0.00           C  
ATOM    527  CG  PHE A  39      -4.956 -10.090   5.705  1.00  0.00           C  
ATOM    528  CD1 PHE A  39      -5.674  -9.151   4.945  1.00  0.00           C  
ATOM    529  CD2 PHE A  39      -5.667 -11.119   6.351  1.00  0.00           C  
ATOM    530  CE1 PHE A  39      -7.064  -9.257   4.808  1.00  0.00           C  
ATOM    531  CE2 PHE A  39      -7.058 -11.216   6.224  1.00  0.00           C  
ATOM    532  CZ  PHE A  39      -7.759 -10.292   5.444  1.00  0.00           C  
ATOM    533  H   PHE A  39      -1.106  -9.037   7.131  1.00  0.00           H  
ATOM    534  HA  PHE A  39      -3.207  -7.842   5.636  1.00  0.00           H  
ATOM    535  HB2 PHE A  39      -3.092 -10.298   4.752  1.00  0.00           H  
ATOM    536  HB3 PHE A  39      -3.097 -10.861   6.457  1.00  0.00           H  
ATOM    537  HD1 PHE A  39      -5.165  -8.341   4.444  1.00  0.00           H  
ATOM    538  HD2 PHE A  39      -5.141 -11.858   6.937  1.00  0.00           H  
ATOM    539  HE1 PHE A  39      -7.603  -8.517   4.235  1.00  0.00           H  
ATOM    540  HE2 PHE A  39      -7.585 -12.017   6.720  1.00  0.00           H  
ATOM    541  HZ  PHE A  39      -8.831 -10.375   5.338  1.00  0.00           H  
ATOM    542  N   LYS A  40      -4.082  -7.699   8.021  1.00  0.00           N  
ATOM    543  CA  LYS A  40      -4.501  -7.490   9.376  1.00  0.00           C  
ATOM    544  C   LYS A  40      -5.836  -6.899   9.074  1.00  0.00           C  
ATOM    545  O   LYS A  40      -6.154  -5.771   9.441  1.00  0.00           O  
ATOM    546  CB  LYS A  40      -3.603  -6.501  10.164  1.00  0.00           C  
ATOM    547  CG  LYS A  40      -3.961  -6.350  11.654  1.00  0.00           C  
ATOM    548  CD  LYS A  40      -2.970  -5.477  12.446  1.00  0.00           C  
ATOM    549  CE  LYS A  40      -2.994  -3.994  12.046  1.00  0.00           C  
ATOM    550  NZ  LYS A  40      -1.994  -3.219  12.819  1.00  0.00           N  
ATOM    551  H   LYS A  40      -4.678  -7.247   7.349  1.00  0.00           H  
ATOM    552  HA  LYS A  40      -4.606  -8.444   9.876  1.00  0.00           H  
ATOM    553  HB2 LYS A  40      -2.561  -6.892  10.113  1.00  0.00           H  
ATOM    554  HB3 LYS A  40      -3.619  -5.510   9.660  1.00  0.00           H  
ATOM    555  HG2 LYS A  40      -4.983  -5.923  11.751  1.00  0.00           H  
ATOM    556  HG3 LYS A  40      -3.973  -7.363  12.114  1.00  0.00           H  
ATOM    557  HD2 LYS A  40      -3.224  -5.557  13.527  1.00  0.00           H  
ATOM    558  HD3 LYS A  40      -1.947  -5.890  12.308  1.00  0.00           H  
ATOM    559  HE2 LYS A  40      -2.752  -3.871  10.972  1.00  0.00           H  
ATOM    560  HE3 LYS A  40      -3.993  -3.552  12.247  1.00  0.00           H  
ATOM    561  HZ1 LYS A  40      -1.043  -3.598  12.633  1.00  0.00           H  
ATOM    562  HZ2 LYS A  40      -2.206  -3.293  13.833  1.00  0.00           H  
ATOM    563  HZ3 LYS A  40      -2.030  -2.220  12.531  1.00  0.00           H  
ATOM    564  N   VAL A  41      -6.611  -7.657   8.263  1.00  0.00           N  
ATOM    565  CA  VAL A  41      -7.729  -7.188   7.500  1.00  0.00           C  
ATOM    566  C   VAL A  41      -7.240  -6.080   6.587  1.00  0.00           C  
ATOM    567  O   VAL A  41      -6.104  -6.130   6.106  1.00  0.00           O  
ATOM    568  CB  VAL A  41      -8.985  -6.940   8.330  1.00  0.00           C  
ATOM    569  CG1 VAL A  41     -10.246  -7.114   7.454  1.00  0.00           C  
ATOM    570  CG2 VAL A  41      -9.045  -7.948   9.507  1.00  0.00           C  
ATOM    571  H   VAL A  41      -6.373  -8.594   8.054  1.00  0.00           H  
ATOM    572  HA  VAL A  41      -7.984  -7.985   6.831  1.00  0.00           H  
ATOM    573  HB  VAL A  41      -8.918  -5.927   8.769  1.00  0.00           H  
ATOM    574 HG11 VAL A  41     -10.292  -8.152   7.063  1.00  0.00           H  
ATOM    575 HG12 VAL A  41     -10.262  -6.427   6.585  1.00  0.00           H  
ATOM    576 HG13 VAL A  41     -11.159  -6.931   8.057  1.00  0.00           H  
ATOM    577 HG21 VAL A  41     -10.010  -7.846  10.045  1.00  0.00           H  
ATOM    578 HG22 VAL A  41      -8.236  -7.760  10.243  1.00  0.00           H  
ATOM    579 HG23 VAL A  41      -8.964  -8.991   9.135  1.00  0.00           H  
ATOM    580  N   GLY A  42      -8.093  -5.083   6.322  1.00  0.00           N  
ATOM    581  CA  GLY A  42      -7.855  -4.059   5.361  1.00  0.00           C  
ATOM    582  C   GLY A  42      -9.043  -4.269   4.503  1.00  0.00           C  
ATOM    583  O   GLY A  42     -10.164  -4.337   5.002  1.00  0.00           O  
ATOM    584  H   GLY A  42      -9.026  -5.107   6.676  1.00  0.00           H  
ATOM    585  HA2 GLY A  42      -7.917  -3.097   5.849  1.00  0.00           H  
ATOM    586  HA3 GLY A  42      -6.942  -4.246   4.810  1.00  0.00           H  
ATOM    587  N   HIS A  43      -8.816  -4.418   3.195  1.00  0.00           N  
ATOM    588  CA  HIS A  43      -9.835  -4.673   2.219  1.00  0.00           C  
ATOM    589  C   HIS A  43      -9.522  -5.995   1.572  1.00  0.00           C  
ATOM    590  O   HIS A  43     -10.329  -6.543   0.828  1.00  0.00           O  
ATOM    591  CB  HIS A  43      -9.847  -3.591   1.114  1.00  0.00           C  
ATOM    592  CG  HIS A  43      -9.978  -2.169   1.607  1.00  0.00           C  
ATOM    593  ND1 HIS A  43      -9.865  -1.126   0.734  1.00  0.00           N  
ATOM    594  CD2 HIS A  43     -10.125  -1.633   2.844  1.00  0.00           C  
ATOM    595  CE1 HIS A  43      -9.927   0.008   1.415  1.00  0.00           C  
ATOM    596  NE2 HIS A  43     -10.088  -0.269   2.700  1.00  0.00           N  
ATOM    597  H   HIS A  43      -7.890  -4.380   2.844  1.00  0.00           H  
ATOM    598  HA  HIS A  43     -10.804  -4.748   2.693  1.00  0.00           H  
ATOM    599  HB2 HIS A  43      -8.898  -3.649   0.544  1.00  0.00           H  
ATOM    600  HB3 HIS A  43     -10.657  -3.793   0.392  1.00  0.00           H  
ATOM    601  HD1 HIS A  43      -9.714  -1.205  -0.251  1.00  0.00           H  
ATOM    602  HD2 HIS A  43     -10.238  -2.112   3.809  1.00  0.00           H  
ATOM    603  HE1 HIS A  43      -9.873   0.987   0.980  1.00  0.00           H  
ATOM    604  HE2 HIS A  43     -10.142   0.408   3.437  1.00  0.00           H  
ATOM    605  N   GLY A  44      -8.328  -6.559   1.834  1.00  0.00           N  
ATOM    606  CA  GLY A  44      -7.899  -7.774   1.230  1.00  0.00           C  
ATOM    607  C   GLY A  44      -6.502  -7.774   1.726  1.00  0.00           C  
ATOM    608  O   GLY A  44      -6.174  -6.925   2.563  1.00  0.00           O  
ATOM    609  H   GLY A  44      -7.607  -6.214   2.447  1.00  0.00           H  
ATOM    610  HA2 GLY A  44      -8.455  -8.601   1.650  1.00  0.00           H  
ATOM    611  HA3 GLY A  44      -7.918  -7.668   0.153  1.00  0.00           H  
ATOM    612  N   LEU A  45      -5.654  -8.691   1.195  1.00  0.00           N  
ATOM    613  CA  LEU A  45      -4.224  -8.787   1.432  1.00  0.00           C  
ATOM    614  C   LEU A  45      -3.655  -7.498   0.899  1.00  0.00           C  
ATOM    615  O   LEU A  45      -4.003  -7.119  -0.217  1.00  0.00           O  
ATOM    616  CB  LEU A  45      -3.660 -10.030   0.671  1.00  0.00           C  
ATOM    617  CG  LEU A  45      -2.172 -10.461   0.833  1.00  0.00           C  
ATOM    618  CD1 LEU A  45      -1.163  -9.507   0.177  1.00  0.00           C  
ATOM    619  CD2 LEU A  45      -1.752 -10.806   2.272  1.00  0.00           C  
ATOM    620  H   LEU A  45      -5.986  -9.327   0.506  1.00  0.00           H  
ATOM    621  HA  LEU A  45      -4.055  -8.863   2.496  1.00  0.00           H  
ATOM    622  HB2 LEU A  45      -4.272 -10.906   0.982  1.00  0.00           H  
ATOM    623  HB3 LEU A  45      -3.846  -9.880  -0.417  1.00  0.00           H  
ATOM    624  HG  LEU A  45      -2.088 -11.418   0.256  1.00  0.00           H  
ATOM    625 HD11 LEU A  45      -0.156  -9.975   0.156  1.00  0.00           H  
ATOM    626 HD12 LEU A  45      -1.086  -8.560   0.743  1.00  0.00           H  
ATOM    627 HD13 LEU A  45      -1.468  -9.281  -0.866  1.00  0.00           H  
ATOM    628 HD21 LEU A  45      -2.439 -11.561   2.706  1.00  0.00           H  
ATOM    629 HD22 LEU A  45      -1.752  -9.901   2.913  1.00  0.00           H  
ATOM    630 HD23 LEU A  45      -0.726 -11.235   2.274  1.00  0.00           H  
ATOM    631  N   ALA A  46      -2.842  -6.777   1.706  1.00  0.00           N  
ATOM    632  CA  ALA A  46      -2.467  -5.413   1.422  1.00  0.00           C  
ATOM    633  C   ALA A  46      -0.982  -5.418   1.280  1.00  0.00           C  
ATOM    634  O   ALA A  46      -0.346  -6.427   1.584  1.00  0.00           O  
ATOM    635  CB  ALA A  46      -2.856  -4.461   2.568  1.00  0.00           C  
ATOM    636  H   ALA A  46      -2.431  -7.150   2.541  1.00  0.00           H  
ATOM    637  HA  ALA A  46      -2.911  -5.086   0.493  1.00  0.00           H  
ATOM    638  HB1 ALA A  46      -3.960  -4.474   2.702  1.00  0.00           H  
ATOM    639  HB2 ALA A  46      -2.545  -3.419   2.348  1.00  0.00           H  
ATOM    640  HB3 ALA A  46      -2.389  -4.789   3.523  1.00  0.00           H  
ATOM    641  N   CYS A  47      -0.357  -4.299   0.835  1.00  0.00           N  
ATOM    642  CA  CYS A  47       1.091  -4.303   0.715  1.00  0.00           C  
ATOM    643  C   CYS A  47       1.464  -3.306   1.768  1.00  0.00           C  
ATOM    644  O   CYS A  47       0.561  -2.630   2.247  1.00  0.00           O  
ATOM    645  CB  CYS A  47       1.525  -3.949  -0.730  1.00  0.00           C  
ATOM    646  SG  CYS A  47       3.315  -3.899  -1.062  1.00  0.00           S  
ATOM    647  H   CYS A  47      -0.786  -3.388   0.737  1.00  0.00           H  
ATOM    648  HA  CYS A  47       1.518  -5.259   0.981  1.00  0.00           H  
ATOM    649  HB2 CYS A  47       1.073  -4.706  -1.406  1.00  0.00           H  
ATOM    650  HB3 CYS A  47       1.074  -2.980  -1.010  1.00  0.00           H  
ATOM    651  N   TRP A  48       2.742  -3.176   2.194  1.00  0.00           N  
ATOM    652  CA  TRP A  48       3.107  -2.230   3.223  1.00  0.00           C  
ATOM    653  C   TRP A  48       4.297  -1.542   2.643  1.00  0.00           C  
ATOM    654  O   TRP A  48       5.048  -2.146   1.880  1.00  0.00           O  
ATOM    655  CB  TRP A  48       3.399  -2.910   4.603  1.00  0.00           C  
ATOM    656  CG  TRP A  48       4.108  -2.083   5.672  1.00  0.00           C  
ATOM    657  CD1 TRP A  48       5.419  -1.698   5.681  1.00  0.00           C  
ATOM    658  CD2 TRP A  48       3.520  -1.525   6.863  1.00  0.00           C  
ATOM    659  NE1 TRP A  48       5.675  -0.891   6.756  1.00  0.00           N  
ATOM    660  CE2 TRP A  48       4.524  -0.763   7.499  1.00  0.00           C  
ATOM    661  CE3 TRP A  48       2.240  -1.605   7.397  1.00  0.00           C  
ATOM    662  CZ2 TRP A  48       4.255  -0.055   8.668  1.00  0.00           C  
ATOM    663  CZ3 TRP A  48       1.967  -0.897   8.576  1.00  0.00           C  
ATOM    664  CH2 TRP A  48       2.959  -0.129   9.202  1.00  0.00           C  
ATOM    665  H   TRP A  48       3.537  -3.662   1.796  1.00  0.00           H  
ATOM    666  HA  TRP A  48       2.346  -1.477   3.337  1.00  0.00           H  
ATOM    667  HB2 TRP A  48       2.433  -3.279   5.010  1.00  0.00           H  
ATOM    668  HB3 TRP A  48       4.039  -3.793   4.417  1.00  0.00           H  
ATOM    669  HD1 TRP A  48       6.136  -1.938   4.912  1.00  0.00           H  
ATOM    670  HE1 TRP A  48       6.509  -0.347   6.864  1.00  0.00           H  
ATOM    671  HE3 TRP A  48       1.466  -2.180   6.923  1.00  0.00           H  
ATOM    672  HZ2 TRP A  48       5.003   0.550   9.157  1.00  0.00           H  
ATOM    673  HZ3 TRP A  48       0.974  -0.934   8.998  1.00  0.00           H  
ATOM    674  HH2 TRP A  48       2.725   0.409  10.110  1.00  0.00           H  
ATOM    675  N   CYS A  49       4.495  -0.251   2.986  1.00  0.00           N  
ATOM    676  CA  CYS A  49       5.618   0.506   2.510  1.00  0.00           C  
ATOM    677  C   CYS A  49       6.017   1.355   3.672  1.00  0.00           C  
ATOM    678  O   CYS A  49       5.187   1.652   4.535  1.00  0.00           O  
ATOM    679  CB  CYS A  49       5.301   1.421   1.310  1.00  0.00           C  
ATOM    680  SG  CYS A  49       5.172   0.494  -0.243  1.00  0.00           S  
ATOM    681  H   CYS A  49       3.939   0.229   3.679  1.00  0.00           H  
ATOM    682  HA  CYS A  49       6.437  -0.147   2.251  1.00  0.00           H  
ATOM    683  HB2 CYS A  49       4.351   1.957   1.515  1.00  0.00           H  
ATOM    684  HB3 CYS A  49       6.103   2.178   1.189  1.00  0.00           H  
ATOM    685  N   ASN A  50       7.311   1.742   3.704  1.00  0.00           N  
ATOM    686  CA  ASN A  50       7.883   2.633   4.676  1.00  0.00           C  
ATOM    687  C   ASN A  50       8.405   3.776   3.853  1.00  0.00           C  
ATOM    688  O   ASN A  50       9.049   3.560   2.823  1.00  0.00           O  
ATOM    689  CB  ASN A  50       9.104   2.043   5.446  1.00  0.00           C  
ATOM    690  CG  ASN A  50       8.704   1.467   6.811  1.00  0.00           C  
ATOM    691  OD1 ASN A  50       7.888   0.545   6.915  1.00  0.00           O  
ATOM    692  ND2 ASN A  50       9.312   2.017   7.905  1.00  0.00           N  
ATOM    693  H   ASN A  50       7.976   1.438   3.003  1.00  0.00           H  
ATOM    694  HA  ASN A  50       7.115   2.992   5.347  1.00  0.00           H  
ATOM    695  HB2 ASN A  50       9.564   1.236   4.839  1.00  0.00           H  
ATOM    696  HB3 ASN A  50       9.886   2.819   5.599  1.00  0.00           H  
ATOM    697 HD21 ASN A  50       9.992   2.741   7.790  1.00  0.00           H  
ATOM    698 HD22 ASN A  50       9.070   1.693   8.819  1.00  0.00           H  
ATOM    699  N   ALA A  51       8.149   5.017   4.337  1.00  0.00           N  
ATOM    700  CA  ALA A  51       8.639   6.276   3.833  1.00  0.00           C  
ATOM    701  C   ALA A  51       7.970   6.600   2.539  1.00  0.00           C  
ATOM    702  O   ALA A  51       8.626   6.835   1.530  1.00  0.00           O  
ATOM    703  CB  ALA A  51      10.173   6.394   3.707  1.00  0.00           C  
ATOM    704  H   ALA A  51       7.559   5.126   5.136  1.00  0.00           H  
ATOM    705  HA  ALA A  51       8.319   7.022   4.547  1.00  0.00           H  
ATOM    706  HB1 ALA A  51      10.457   7.425   3.407  1.00  0.00           H  
ATOM    707  HB2 ALA A  51      10.556   5.688   2.943  1.00  0.00           H  
ATOM    708  HB3 ALA A  51      10.651   6.164   4.682  1.00  0.00           H  
ATOM    709  N   LEU A  52       6.622   6.640   2.557  1.00  0.00           N  
ATOM    710  CA  LEU A  52       5.869   7.007   1.383  1.00  0.00           C  
ATOM    711  C   LEU A  52       5.647   8.483   1.504  1.00  0.00           C  
ATOM    712  O   LEU A  52       5.289   8.913   2.603  1.00  0.00           O  
ATOM    713  CB  LEU A  52       4.465   6.367   1.261  1.00  0.00           C  
ATOM    714  CG  LEU A  52       4.473   4.924   0.717  1.00  0.00           C  
ATOM    715  CD1 LEU A  52       3.064   4.314   0.797  1.00  0.00           C  
ATOM    716  CD2 LEU A  52       5.006   4.832  -0.727  1.00  0.00           C  
ATOM    717  H   LEU A  52       6.118   6.537   3.421  1.00  0.00           H  
ATOM    718  HA  LEU A  52       6.449   6.765   0.509  1.00  0.00           H  
ATOM    719  HB2 LEU A  52       3.965   6.391   2.253  1.00  0.00           H  
ATOM    720  HB3 LEU A  52       3.842   6.971   0.561  1.00  0.00           H  
ATOM    721  HG  LEU A  52       5.150   4.322   1.367  1.00  0.00           H  
ATOM    722 HD11 LEU A  52       2.738   4.232   1.855  1.00  0.00           H  
ATOM    723 HD12 LEU A  52       3.064   3.301   0.348  1.00  0.00           H  
ATOM    724 HD13 LEU A  52       2.335   4.943   0.245  1.00  0.00           H  
ATOM    725 HD21 LEU A  52       4.406   5.456  -1.420  1.00  0.00           H  
ATOM    726 HD22 LEU A  52       4.971   3.781  -1.089  1.00  0.00           H  
ATOM    727 HD23 LEU A  52       6.058   5.172  -0.789  1.00  0.00           H  
ATOM    728  N   PRO A  53       5.807   9.299   0.467  1.00  0.00           N  
ATOM    729  CA  PRO A  53       5.533  10.720   0.555  1.00  0.00           C  
ATOM    730  C   PRO A  53       4.067  11.003   0.770  1.00  0.00           C  
ATOM    731  O   PRO A  53       3.230  10.112   0.638  1.00  0.00           O  
ATOM    732  CB  PRO A  53       5.984  11.268  -0.805  1.00  0.00           C  
ATOM    733  CG  PRO A  53       7.100  10.318  -1.243  1.00  0.00           C  
ATOM    734  CD  PRO A  53       6.591   8.971  -0.730  1.00  0.00           C  
ATOM    735  HA  PRO A  53       6.094  11.129   1.383  1.00  0.00           H  
ATOM    736  HB2 PRO A  53       5.162  11.183  -1.550  1.00  0.00           H  
ATOM    737  HB3 PRO A  53       6.319  12.322  -0.747  1.00  0.00           H  
ATOM    738  HG2 PRO A  53       7.263  10.331  -2.339  1.00  0.00           H  
ATOM    739  HG3 PRO A  53       8.046  10.582  -0.719  1.00  0.00           H  
ATOM    740  HD2 PRO A  53       5.921   8.492  -1.473  1.00  0.00           H  
ATOM    741  HD3 PRO A  53       7.439   8.293  -0.505  1.00  0.00           H  
ATOM    742  N   ASP A  54       3.735  12.262   1.089  1.00  0.00           N  
ATOM    743  CA  ASP A  54       2.413  12.648   1.514  1.00  0.00           C  
ATOM    744  C   ASP A  54       1.422  12.693   0.380  1.00  0.00           C  
ATOM    745  O   ASP A  54       0.229  12.883   0.605  1.00  0.00           O  
ATOM    746  CB  ASP A  54       2.414  14.051   2.156  1.00  0.00           C  
ATOM    747  CG  ASP A  54       3.230  14.054   3.451  1.00  0.00           C  
ATOM    748  OD1 ASP A  54       4.486  13.978   3.368  1.00  0.00           O  
ATOM    749  OD2 ASP A  54       2.607  14.135   4.543  1.00  0.00           O  
ATOM    750  H   ASP A  54       4.438  12.957   1.219  1.00  0.00           H  
ATOM    751  HA  ASP A  54       2.064  11.916   2.229  1.00  0.00           H  
ATOM    752  HB2 ASP A  54       2.851  14.774   1.434  1.00  0.00           H  
ATOM    753  HB3 ASP A  54       1.370  14.350   2.385  1.00  0.00           H  
ATOM    754  N   ASN A  55       1.891  12.516  -0.872  1.00  0.00           N  
ATOM    755  CA  ASN A  55       1.042  12.534  -2.040  1.00  0.00           C  
ATOM    756  C   ASN A  55       0.612  11.137  -2.386  1.00  0.00           C  
ATOM    757  O   ASN A  55      -0.061  10.937  -3.395  1.00  0.00           O  
ATOM    758  CB  ASN A  55       1.730  13.148  -3.295  1.00  0.00           C  
ATOM    759  CG  ASN A  55       3.017  12.395  -3.672  1.00  0.00           C  
ATOM    760  OD1 ASN A  55       4.061  12.662  -3.068  1.00  0.00           O  
ATOM    761  ND2 ASN A  55       2.924  11.438  -4.639  1.00  0.00           N  
ATOM    762  H   ASN A  55       2.866  12.369  -1.035  1.00  0.00           H  
ATOM    763  HA  ASN A  55       0.154  13.110  -1.824  1.00  0.00           H  
ATOM    764  HB2 ASN A  55       1.021  13.160  -4.151  1.00  0.00           H  
ATOM    765  HB3 ASN A  55       2.002  14.201  -3.071  1.00  0.00           H  
ATOM    766 HD21 ASN A  55       2.032  11.237  -5.049  1.00  0.00           H  
ATOM    767 HD22 ASN A  55       3.740  10.918  -4.894  1.00  0.00           H  
ATOM    768  N   VAL A  56       1.012  10.125  -1.591  1.00  0.00           N  
ATOM    769  CA  VAL A  56       0.697   8.754  -1.878  1.00  0.00           C  
ATOM    770  C   VAL A  56      -0.447   8.447  -0.967  1.00  0.00           C  
ATOM    771  O   VAL A  56      -0.405   8.794   0.211  1.00  0.00           O  
ATOM    772  CB  VAL A  56       1.853   7.805  -1.600  1.00  0.00           C  
ATOM    773  CG1 VAL A  56       1.548   6.420  -2.211  1.00  0.00           C  
ATOM    774  CG2 VAL A  56       3.144   8.433  -2.174  1.00  0.00           C  
ATOM    775  H   VAL A  56       1.518  10.279  -0.738  1.00  0.00           H  
ATOM    776  HA  VAL A  56       0.386   8.660  -2.909  1.00  0.00           H  
ATOM    777  HB  VAL A  56       1.999   7.686  -0.502  1.00  0.00           H  
ATOM    778 HG11 VAL A  56       0.638   5.975  -1.755  1.00  0.00           H  
ATOM    779 HG12 VAL A  56       2.391   5.722  -2.032  1.00  0.00           H  
ATOM    780 HG13 VAL A  56       1.391   6.502  -3.307  1.00  0.00           H  
ATOM    781 HG21 VAL A  56       3.986   7.717  -2.088  1.00  0.00           H  
ATOM    782 HG22 VAL A  56       3.437   9.341  -1.606  1.00  0.00           H  
ATOM    783 HG23 VAL A  56       3.015   8.723  -3.236  1.00  0.00           H  
ATOM    784  N   GLY A  57      -1.509   7.802  -1.486  1.00  0.00           N  
ATOM    785  CA  GLY A  57      -2.667   7.483  -0.694  1.00  0.00           C  
ATOM    786  C   GLY A  57      -2.507   6.058  -0.300  1.00  0.00           C  
ATOM    787  O   GLY A  57      -1.860   5.276  -1.002  1.00  0.00           O  
ATOM    788  H   GLY A  57      -1.521   7.444  -2.414  1.00  0.00           H  
ATOM    789  HA2 GLY A  57      -2.678   8.102   0.198  1.00  0.00           H  
ATOM    790  HA3 GLY A  57      -3.536   7.581  -1.328  1.00  0.00           H  
ATOM    791  N   ILE A  58      -3.081   5.690   0.859  1.00  0.00           N  
ATOM    792  CA  ILE A  58      -2.856   4.421   1.477  1.00  0.00           C  
ATOM    793  C   ILE A  58      -4.199   4.031   2.010  1.00  0.00           C  
ATOM    794  O   ILE A  58      -5.199   4.628   1.611  1.00  0.00           O  
ATOM    795  CB  ILE A  58      -1.784   4.464   2.556  1.00  0.00           C  
ATOM    796  CG1 ILE A  58      -2.034   5.545   3.631  1.00  0.00           C  
ATOM    797  CG2 ILE A  58      -0.410   4.638   1.865  1.00  0.00           C  
ATOM    798  CD1 ILE A  58      -0.998   5.474   4.752  1.00  0.00           C  
ATOM    799  H   ILE A  58      -3.766   6.243   1.332  1.00  0.00           H  
ATOM    800  HA  ILE A  58      -2.601   3.694   0.721  1.00  0.00           H  
ATOM    801  HB  ILE A  58      -1.770   3.486   3.078  1.00  0.00           H  
ATOM    802 HG12 ILE A  58      -2.003   6.558   3.172  1.00  0.00           H  
ATOM    803 HG13 ILE A  58      -3.042   5.400   4.081  1.00  0.00           H  
ATOM    804 HG21 ILE A  58       0.416   4.413   2.571  1.00  0.00           H  
ATOM    805 HG22 ILE A  58      -0.282   5.677   1.494  1.00  0.00           H  
ATOM    806 HG23 ILE A  58      -0.320   3.948   1.001  1.00  0.00           H  
ATOM    807 HD11 ILE A  58      -1.012   4.463   5.210  1.00  0.00           H  
ATOM    808 HD12 ILE A  58      -1.232   6.223   5.535  1.00  0.00           H  
ATOM    809 HD13 ILE A  58       0.023   5.677   4.361  1.00  0.00           H  
ATOM    810  N   ILE A  59      -4.269   2.996   2.891  1.00  0.00           N  
ATOM    811  CA  ILE A  59      -5.528   2.446   3.334  1.00  0.00           C  
ATOM    812  C   ILE A  59      -6.156   3.440   4.264  1.00  0.00           C  
ATOM    813  O   ILE A  59      -5.477   4.078   5.070  1.00  0.00           O  
ATOM    814  CB  ILE A  59      -5.492   1.096   4.061  1.00  0.00           C  
ATOM    815  CG1 ILE A  59      -4.277   0.214   3.720  1.00  0.00           C  
ATOM    816  CG2 ILE A  59      -6.805   0.332   3.783  1.00  0.00           C  
ATOM    817  CD1 ILE A  59      -4.111  -0.143   2.248  1.00  0.00           C  
ATOM    818  H   ILE A  59      -3.459   2.536   3.248  1.00  0.00           H  
ATOM    819  HA  ILE A  59      -6.141   2.346   2.446  1.00  0.00           H  
ATOM    820  HB  ILE A  59      -5.427   1.257   5.165  1.00  0.00           H  
ATOM    821 HG12 ILE A  59      -3.360   0.718   4.089  1.00  0.00           H  
ATOM    822 HG13 ILE A  59      -4.382  -0.734   4.297  1.00  0.00           H  
ATOM    823 HG21 ILE A  59      -7.672   0.879   4.209  1.00  0.00           H  
ATOM    824 HG22 ILE A  59      -6.762  -0.672   4.254  1.00  0.00           H  
ATOM    825 HG23 ILE A  59      -6.973   0.208   2.693  1.00  0.00           H  
ATOM    826 HD11 ILE A  59      -5.087  -0.367   1.778  1.00  0.00           H  
ATOM    827 HD12 ILE A  59      -3.438  -1.020   2.133  1.00  0.00           H  
ATOM    828 HD13 ILE A  59      -3.649   0.708   1.712  1.00  0.00           H  
ATOM    829  N   VAL A  60      -7.482   3.572   4.130  1.00  0.00           N  
ATOM    830  CA  VAL A  60      -8.368   4.437   4.828  1.00  0.00           C  
ATOM    831  C   VAL A  60      -9.534   3.485   4.794  1.00  0.00           C  
ATOM    832  O   VAL A  60      -9.534   2.560   3.978  1.00  0.00           O  
ATOM    833  CB  VAL A  60      -8.594   5.721   4.019  1.00  0.00           C  
ATOM    834  CG1 VAL A  60      -9.934   6.422   4.317  1.00  0.00           C  
ATOM    835  CG2 VAL A  60      -7.388   6.659   4.245  1.00  0.00           C  
ATOM    836  H   VAL A  60      -8.012   2.992   3.494  1.00  0.00           H  
ATOM    837  HA  VAL A  60      -8.034   4.596   5.845  1.00  0.00           H  
ATOM    838  HB  VAL A  60      -8.607   5.459   2.937  1.00  0.00           H  
ATOM    839 HG11 VAL A  60     -10.784   5.792   3.974  1.00  0.00           H  
ATOM    840 HG12 VAL A  60      -9.979   7.381   3.758  1.00  0.00           H  
ATOM    841 HG13 VAL A  60     -10.040   6.628   5.401  1.00  0.00           H  
ATOM    842 HG21 VAL A  60      -7.509   7.594   3.657  1.00  0.00           H  
ATOM    843 HG22 VAL A  60      -6.444   6.171   3.919  1.00  0.00           H  
ATOM    844 HG23 VAL A  60      -7.294   6.926   5.319  1.00  0.00           H  
ATOM    845  N   GLU A  61     -10.553   3.640   5.654  1.00  0.00           N  
ATOM    846  CA  GLU A  61     -11.748   2.871   5.547  1.00  0.00           C  
ATOM    847  C   GLU A  61     -12.649   3.831   6.242  1.00  0.00           C  
ATOM    848  O   GLU A  61     -12.155   4.722   6.936  1.00  0.00           O  
ATOM    849  CB  GLU A  61     -11.676   1.476   6.208  1.00  0.00           C  
ATOM    850  CG  GLU A  61     -12.899   0.577   5.959  1.00  0.00           C  
ATOM    851  CD  GLU A  61     -12.616  -0.824   6.501  1.00  0.00           C  
ATOM    852  OE1 GLU A  61     -11.659  -1.470   5.994  1.00  0.00           O  
ATOM    853  OE2 GLU A  61     -13.350  -1.265   7.425  1.00  0.00           O  
ATOM    854  H   GLU A  61     -10.671   4.382   6.328  1.00  0.00           H  
ATOM    855  HA  GLU A  61     -12.033   2.795   4.506  1.00  0.00           H  
ATOM    856  HB2 GLU A  61     -10.796   0.964   5.751  1.00  0.00           H  
ATOM    857  HB3 GLU A  61     -11.492   1.575   7.298  1.00  0.00           H  
ATOM    858  HG2 GLU A  61     -13.795   1.000   6.457  1.00  0.00           H  
ATOM    859  HG3 GLU A  61     -13.099   0.509   4.867  1.00  0.00           H  
ATOM    860  N   GLY A  62     -13.959   3.736   5.969  1.00  0.00           N  
ATOM    861  CA  GLY A  62     -14.930   4.762   6.256  1.00  0.00           C  
ATOM    862  C   GLY A  62     -15.597   4.871   4.927  1.00  0.00           C  
ATOM    863  O   GLY A  62     -16.817   4.844   4.797  1.00  0.00           O  
ATOM    864  H   GLY A  62     -14.305   3.018   5.352  1.00  0.00           H  
ATOM    865  HA2 GLY A  62     -15.630   4.387   6.987  1.00  0.00           H  
ATOM    866  HA3 GLY A  62     -14.446   5.697   6.503  1.00  0.00           H  
ATOM    867  N   GLU A  63     -14.731   4.903   3.891  1.00  0.00           N  
ATOM    868  CA  GLU A  63     -15.036   4.514   2.544  1.00  0.00           C  
ATOM    869  C   GLU A  63     -14.490   3.096   2.516  1.00  0.00           C  
ATOM    870  O   GLU A  63     -14.542   2.395   3.526  1.00  0.00           O  
ATOM    871  CB  GLU A  63     -14.331   5.449   1.527  1.00  0.00           C  
ATOM    872  CG  GLU A  63     -14.880   5.401   0.087  1.00  0.00           C  
ATOM    873  CD  GLU A  63     -13.993   6.266  -0.808  1.00  0.00           C  
ATOM    874  OE1 GLU A  63     -12.776   5.954  -0.910  1.00  0.00           O  
ATOM    875  OE2 GLU A  63     -14.517   7.248  -1.399  1.00  0.00           O  
ATOM    876  H   GLU A  63     -13.760   4.973   4.091  1.00  0.00           H  
ATOM    877  HA  GLU A  63     -16.109   4.509   2.400  1.00  0.00           H  
ATOM    878  HB2 GLU A  63     -14.474   6.496   1.884  1.00  0.00           H  
ATOM    879  HB3 GLU A  63     -13.237   5.254   1.536  1.00  0.00           H  
ATOM    880  HG2 GLU A  63     -14.881   4.364  -0.306  1.00  0.00           H  
ATOM    881  HG3 GLU A  63     -15.925   5.779   0.075  1.00  0.00           H  
ATOM    882  N   LYS A  64     -13.912   2.642   1.393  1.00  0.00           N  
ATOM    883  CA  LYS A  64     -13.254   1.383   1.274  1.00  0.00           C  
ATOM    884  C   LYS A  64     -12.637   1.647  -0.060  1.00  0.00           C  
ATOM    885  O   LYS A  64     -12.459   2.819  -0.401  1.00  0.00           O  
ATOM    886  CB  LYS A  64     -14.169   0.129   1.303  1.00  0.00           C  
ATOM    887  CG  LYS A  64     -13.442  -1.146   1.773  1.00  0.00           C  
ATOM    888  CD  LYS A  64     -14.380  -2.340   2.012  1.00  0.00           C  
ATOM    889  CE  LYS A  64     -13.663  -3.605   2.510  1.00  0.00           C  
ATOM    890  NZ  LYS A  64     -13.010  -3.387   3.824  1.00  0.00           N  
ATOM    891  H   LYS A  64     -13.727   3.197   0.572  1.00  0.00           H  
ATOM    892  HA  LYS A  64     -12.484   1.329   2.029  1.00  0.00           H  
ATOM    893  HB2 LYS A  64     -14.972   0.321   2.052  1.00  0.00           H  
ATOM    894  HB3 LYS A  64     -14.675  -0.027   0.327  1.00  0.00           H  
ATOM    895  HG2 LYS A  64     -12.669  -1.438   1.032  1.00  0.00           H  
ATOM    896  HG3 LYS A  64     -12.925  -0.907   2.729  1.00  0.00           H  
ATOM    897  HD2 LYS A  64     -15.161  -2.048   2.748  1.00  0.00           H  
ATOM    898  HD3 LYS A  64     -14.896  -2.587   1.056  1.00  0.00           H  
ATOM    899  HE2 LYS A  64     -14.389  -4.436   2.634  1.00  0.00           H  
ATOM    900  HE3 LYS A  64     -12.876  -3.912   1.789  1.00  0.00           H  
ATOM    901  HZ1 LYS A  64     -12.344  -2.590   3.756  1.00  0.00           H  
ATOM    902  HZ2 LYS A  64     -12.492  -4.243   4.109  1.00  0.00           H  
ATOM    903  HZ3 LYS A  64     -13.733  -3.168   4.538  1.00  0.00           H  
ATOM    904  N   CYS A  65     -12.323   0.594  -0.838  1.00  0.00           N  
ATOM    905  CA  CYS A  65     -11.700   0.662  -2.140  1.00  0.00           C  
ATOM    906  C   CYS A  65     -12.561   1.445  -3.081  1.00  0.00           C  
ATOM    907  O   CYS A  65     -13.778   1.273  -3.111  1.00  0.00           O  
ATOM    908  CB  CYS A  65     -11.418  -0.772  -2.692  1.00  0.00           C  
ATOM    909  SG  CYS A  65     -10.533  -0.970  -4.284  1.00  0.00           S  
ATOM    910  H   CYS A  65     -12.549  -0.318  -0.513  1.00  0.00           H  
ATOM    911  HA  CYS A  65     -10.780   1.206  -2.013  1.00  0.00           H  
ATOM    912  HB2 CYS A  65     -10.821  -1.313  -1.928  1.00  0.00           H  
ATOM    913  HB3 CYS A  65     -12.390  -1.302  -2.759  1.00  0.00           H  
ATOM    914  N   HIS A  66     -11.926   2.360  -3.843  1.00  0.00           N  
ATOM    915  CA  HIS A  66     -12.618   3.209  -4.778  1.00  0.00           C  
ATOM    916  C   HIS A  66     -12.830   2.443  -6.062  1.00  0.00           C  
ATOM    917  O   HIS A  66     -12.745   1.216  -6.113  1.00  0.00           O  
ATOM    918  CB  HIS A  66     -11.883   4.560  -5.035  1.00  0.00           C  
ATOM    919  CG  HIS A  66     -10.724   4.524  -6.004  1.00  0.00           C  
ATOM    920  ND1 HIS A  66      -9.635   3.704  -5.864  1.00  0.00           N  
ATOM    921  CD2 HIS A  66     -10.570   5.189  -7.173  1.00  0.00           C  
ATOM    922  CE1 HIS A  66      -8.853   3.867  -6.923  1.00  0.00           C  
ATOM    923  NE2 HIS A  66      -9.395   4.768  -7.729  1.00  0.00           N  
ATOM    924  H   HIS A  66     -10.936   2.500  -3.753  1.00  0.00           H  
ATOM    925  HA  HIS A  66     -13.585   3.441  -4.355  1.00  0.00           H  
ATOM    926  HB2 HIS A  66     -12.617   5.289  -5.441  1.00  0.00           H  
ATOM    927  HB3 HIS A  66     -11.526   4.963  -4.063  1.00  0.00           H  
ATOM    928  HD1 HIS A  66      -9.468   3.069  -5.107  1.00  0.00           H  
ATOM    929  HD2 HIS A  66     -11.208   5.922  -7.649  1.00  0.00           H  
ATOM    930  HE1 HIS A  66      -7.907   3.384  -7.075  1.00  0.00           H  
ATOM    931  HE2 HIS A  66      -9.010   5.088  -8.596  1.00  0.00           H  
ATOM    932  N   SER A  67     -13.140   3.144  -7.160  1.00  0.00           N  
ATOM    933  CA  SER A  67     -13.230   2.608  -8.476  1.00  0.00           C  
ATOM    934  C   SER A  67     -13.280   3.956  -9.201  1.00  0.00           C  
ATOM    935  O   SER A  67     -13.379   4.973  -8.494  1.00  0.00           O  
ATOM    936  CB  SER A  67     -14.519   1.801  -8.744  1.00  0.00           C  
ATOM    937  OG  SER A  67     -14.482   0.583  -8.009  1.00  0.00           O  
ATOM    938  H   SER A  67     -13.254   4.150  -7.218  1.00  0.00           H  
ATOM    939  HA  SER A  67     -12.316   2.084  -8.721  1.00  0.00           H  
ATOM    940  HB2 SER A  67     -15.412   2.388  -8.436  1.00  0.00           H  
ATOM    941  HB3 SER A  67     -14.608   1.558  -9.824  1.00  0.00           H  
ATOM    942  HG  SER A  67     -13.923   0.765  -7.222  1.00  0.00           H  
HETATM  943  N   NH2 A  68     -13.203   3.968 -10.556  1.00  0.00           N  
HETATM  944  HN1 NH2 A  68     -13.240   4.842 -11.041  1.00  0.00           H  
HETATM  945  HN2 NH2 A  68     -13.093   3.113 -11.062  1.00  0.00           H  
TER     946      NH2 A  68                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   VAL A   1       5.572  12.635   5.399  1.00  0.00           N  
ATOM      2  CA  VAL A   1       5.331  11.264   4.879  1.00  0.00           C  
ATOM      3  C   VAL A   1       4.372  10.537   5.789  1.00  0.00           C  
ATOM      4  O   VAL A   1       3.952  11.066   6.821  1.00  0.00           O  
ATOM      5  CB  VAL A   1       6.645  10.484   4.703  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       7.547  11.193   3.666  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       7.382  10.268   6.043  1.00  0.00           C  
ATOM      8  H1  VAL A   1       4.673  13.159   5.412  1.00  0.00           H  
ATOM      9  H2  VAL A   1       6.255  13.126   4.787  1.00  0.00           H  
ATOM     10  H3  VAL A   1       5.944  12.574   6.370  1.00  0.00           H  
ATOM     11  HA  VAL A   1       4.856  11.387   3.916  1.00  0.00           H  
ATOM     12  HB  VAL A   1       6.410   9.477   4.288  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       7.837  12.207   4.007  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       7.029  11.273   2.689  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       8.475  10.596   3.508  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       8.303   9.671   5.872  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       6.747   9.711   6.763  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       7.677  11.236   6.497  1.00  0.00           H  
ATOM     19  N   ARG A   2       4.004   9.283   5.439  1.00  0.00           N  
ATOM     20  CA  ARG A   2       3.280   8.421   6.333  1.00  0.00           C  
ATOM     21  C   ARG A   2       3.878   7.068   6.119  1.00  0.00           C  
ATOM     22  O   ARG A   2       4.775   6.907   5.286  1.00  0.00           O  
ATOM     23  CB  ARG A   2       1.729   8.393   6.187  1.00  0.00           C  
ATOM     24  CG  ARG A   2       1.095   7.751   4.931  1.00  0.00           C  
ATOM     25  CD  ARG A   2       1.462   8.399   3.589  1.00  0.00           C  
ATOM     26  NE  ARG A   2       0.284   8.359   2.646  1.00  0.00           N  
ATOM     27  CZ  ARG A   2      -0.673   9.338   2.659  1.00  0.00           C  
ATOM     28  NH1 ARG A   2      -0.661  10.334   3.592  1.00  0.00           N  
ATOM     29  NH2 ARG A   2      -1.658   9.321   1.715  1.00  0.00           N  
ATOM     30  H   ARG A   2       4.308   8.848   4.583  1.00  0.00           H  
ATOM     31  HA  ARG A   2       3.517   8.715   7.348  1.00  0.00           H  
ATOM     32  HB2 ARG A   2       1.316   7.845   7.065  1.00  0.00           H  
ATOM     33  HB3 ARG A   2       1.358   9.440   6.263  1.00  0.00           H  
ATOM     34  HG2 ARG A   2       1.331   6.667   4.886  1.00  0.00           H  
ATOM     35  HG3 ARG A   2      -0.006   7.831   5.093  1.00  0.00           H  
ATOM     36  HD2 ARG A   2       1.778   9.455   3.727  1.00  0.00           H  
ATOM     37  HD3 ARG A   2       2.303   7.847   3.127  1.00  0.00           H  
ATOM     38  HE  ARG A   2       0.183   7.616   1.981  1.00  0.00           H  
ATOM     39 HH11 ARG A   2       0.053  10.343   4.295  1.00  0.00           H  
ATOM     40 HH12 ARG A   2      -1.351  11.054   3.562  1.00  0.00           H  
ATOM     41 HH21 ARG A   2      -1.634   8.640   0.978  1.00  0.00           H  
ATOM     42 HH22 ARG A   2      -2.363  10.029   1.709  1.00  0.00           H  
ATOM     43  N   ASP A   3       3.390   6.068   6.881  1.00  0.00           N  
ATOM     44  CA  ASP A   3       3.832   4.705   6.796  1.00  0.00           C  
ATOM     45  C   ASP A   3       2.479   4.078   6.840  1.00  0.00           C  
ATOM     46  O   ASP A   3       1.663   4.529   7.647  1.00  0.00           O  
ATOM     47  CB  ASP A   3       4.670   4.220   8.012  1.00  0.00           C  
ATOM     48  CG  ASP A   3       5.839   5.170   8.288  1.00  0.00           C  
ATOM     49  OD1 ASP A   3       6.675   5.363   7.366  1.00  0.00           O  
ATOM     50  OD2 ASP A   3       5.908   5.716   9.420  1.00  0.00           O  
ATOM     51  H   ASP A   3       2.594   6.153   7.488  1.00  0.00           H  
ATOM     52  HA  ASP A   3       4.325   4.520   5.852  1.00  0.00           H  
ATOM     53  HB2 ASP A   3       4.042   4.176   8.928  1.00  0.00           H  
ATOM     54  HB3 ASP A   3       5.068   3.204   7.806  1.00  0.00           H  
ATOM     55  N   GLY A   4       2.143   3.128   5.943  1.00  0.00           N  
ATOM     56  CA  GLY A   4       0.837   2.534   5.998  1.00  0.00           C  
ATOM     57  C   GLY A   4       0.981   1.286   5.218  1.00  0.00           C  
ATOM     58  O   GLY A   4       2.049   1.035   4.658  1.00  0.00           O  
ATOM     59  H   GLY A   4       2.766   2.675   5.292  1.00  0.00           H  
ATOM     60  HA2 GLY A   4       0.591   2.287   7.022  1.00  0.00           H  
ATOM     61  HA3 GLY A   4       0.150   3.201   5.502  1.00  0.00           H  
ATOM     62  N   TYR A   5      -0.130   0.529   5.063  1.00  0.00           N  
ATOM     63  CA  TYR A   5      -0.243  -0.440   3.997  1.00  0.00           C  
ATOM     64  C   TYR A   5      -0.474   0.414   2.779  1.00  0.00           C  
ATOM     65  O   TYR A   5      -1.311   1.311   2.833  1.00  0.00           O  
ATOM     66  CB  TYR A   5      -1.458  -1.393   4.145  1.00  0.00           C  
ATOM     67  CG  TYR A   5      -1.138  -2.672   4.854  1.00  0.00           C  
ATOM     68  CD1 TYR A   5      -0.217  -3.574   4.299  1.00  0.00           C  
ATOM     69  CD2 TYR A   5      -1.819  -3.035   6.026  1.00  0.00           C  
ATOM     70  CE1 TYR A   5       0.019  -4.813   4.895  1.00  0.00           C  
ATOM     71  CE2 TYR A   5      -1.596  -4.283   6.623  1.00  0.00           C  
ATOM     72  CZ  TYR A   5      -0.680  -5.173   6.057  1.00  0.00           C  
ATOM     73  OH  TYR A   5      -0.505  -6.438   6.645  1.00  0.00           O  
ATOM     74  H   TYR A   5      -0.979   0.777   5.520  1.00  0.00           H  
ATOM     75  HA  TYR A   5       0.679  -0.987   3.897  1.00  0.00           H  
ATOM     76  HB2 TYR A   5      -2.252  -0.876   4.718  1.00  0.00           H  
ATOM     77  HB3 TYR A   5      -1.872  -1.678   3.153  1.00  0.00           H  
ATOM     78  HD1 TYR A   5       0.301  -3.319   3.395  1.00  0.00           H  
ATOM     79  HD2 TYR A   5      -2.547  -2.365   6.453  1.00  0.00           H  
ATOM     80  HE1 TYR A   5       0.739  -5.481   4.445  1.00  0.00           H  
ATOM     81  HE2 TYR A   5      -2.146  -4.557   7.508  1.00  0.00           H  
ATOM     82  HH  TYR A   5      -0.145  -7.043   5.966  1.00  0.00           H  
ATOM     83  N   ILE A   6       0.255   0.194   1.664  1.00  0.00           N  
ATOM     84  CA  ILE A   6       0.090   0.965   0.465  1.00  0.00           C  
ATOM     85  C   ILE A   6      -0.994   0.281  -0.309  1.00  0.00           C  
ATOM     86  O   ILE A   6      -1.016  -0.951  -0.476  1.00  0.00           O  
ATOM     87  CB  ILE A   6       1.342   1.232  -0.369  1.00  0.00           C  
ATOM     88  CG1 ILE A   6       1.095   2.302  -1.463  1.00  0.00           C  
ATOM     89  CG2 ILE A   6       1.913  -0.056  -0.980  1.00  0.00           C  
ATOM     90  CD1 ILE A   6       2.316   2.531  -2.358  1.00  0.00           C  
ATOM     91  H   ILE A   6       0.783  -0.658   1.547  1.00  0.00           H  
ATOM     92  HA  ILE A   6      -0.267   1.938   0.763  1.00  0.00           H  
ATOM     93  HB  ILE A   6       2.111   1.643   0.328  1.00  0.00           H  
ATOM     94 HG12 ILE A   6       0.248   1.997  -2.115  1.00  0.00           H  
ATOM     95 HG13 ILE A   6       0.806   3.255  -0.965  1.00  0.00           H  
ATOM     96 HG21 ILE A   6       1.289  -0.386  -1.837  1.00  0.00           H  
ATOM     97 HG22 ILE A   6       1.939  -0.858  -0.227  1.00  0.00           H  
ATOM     98 HG23 ILE A   6       2.949   0.098  -1.341  1.00  0.00           H  
ATOM     99 HD11 ILE A   6       3.236   2.626  -1.749  1.00  0.00           H  
ATOM    100 HD12 ILE A   6       2.197   3.467  -2.941  1.00  0.00           H  
ATOM    101 HD13 ILE A   6       2.444   1.687  -3.067  1.00  0.00           H  
ATOM    102  N   ALA A   7      -1.933   1.156  -0.719  1.00  0.00           N  
ATOM    103  CA  ALA A   7      -3.097   0.878  -1.500  1.00  0.00           C  
ATOM    104  C   ALA A   7      -2.807   1.240  -2.916  1.00  0.00           C  
ATOM    105  O   ALA A   7      -1.662   1.240  -3.354  1.00  0.00           O  
ATOM    106  CB  ALA A   7      -4.292   1.733  -1.048  1.00  0.00           C  
ATOM    107  H   ALA A   7      -1.796   2.115  -0.478  1.00  0.00           H  
ATOM    108  HA  ALA A   7      -3.315  -0.173  -1.444  1.00  0.00           H  
ATOM    109  HB1 ALA A   7      -5.208   1.496  -1.617  1.00  0.00           H  
ATOM    110  HB2 ALA A   7      -4.084   2.819  -1.159  1.00  0.00           H  
ATOM    111  HB3 ALA A   7      -4.514   1.519   0.016  1.00  0.00           H  
ATOM    112  N   GLN A   8      -3.865   1.584  -3.664  1.00  0.00           N  
ATOM    113  CA  GLN A   8      -3.810   2.061  -5.002  1.00  0.00           C  
ATOM    114  C   GLN A   8      -4.700   3.246  -4.778  1.00  0.00           C  
ATOM    115  O   GLN A   8      -5.504   3.147  -3.837  1.00  0.00           O  
ATOM    116  CB  GLN A   8      -4.446   1.081  -6.013  1.00  0.00           C  
ATOM    117  CG  GLN A   8      -3.645  -0.228  -6.124  1.00  0.00           C  
ATOM    118  CD  GLN A   8      -4.443  -1.234  -6.951  1.00  0.00           C  
ATOM    119  OE1 GLN A   8      -4.281  -1.309  -8.172  1.00  0.00           O  
ATOM    120  NE2 GLN A   8      -5.351  -1.994  -6.272  1.00  0.00           N  
ATOM    121  H   GLN A   8      -4.769   1.809  -3.272  1.00  0.00           H  
ATOM    122  HA  GLN A   8      -2.797   2.338  -5.260  1.00  0.00           H  
ATOM    123  HB2 GLN A   8      -5.485   0.849  -5.692  1.00  0.00           H  
ATOM    124  HB3 GLN A   8      -4.499   1.555  -7.019  1.00  0.00           H  
ATOM    125  HG2 GLN A   8      -2.674  -0.028  -6.627  1.00  0.00           H  
ATOM    126  HG3 GLN A   8      -3.431  -0.645  -5.118  1.00  0.00           H  
ATOM    127 HE21 GLN A   8      -5.395  -1.942  -5.264  1.00  0.00           H  
ATOM    128 HE22 GLN A   8      -5.970  -2.582  -6.788  1.00  0.00           H  
ATOM    129  N   PRO A   9      -4.606   4.354  -5.507  1.00  0.00           N  
ATOM    130  CA  PRO A   9      -5.347   5.559  -5.177  1.00  0.00           C  
ATOM    131  C   PRO A   9      -6.815   5.351  -5.459  1.00  0.00           C  
ATOM    132  O   PRO A   9      -7.131   4.553  -6.338  1.00  0.00           O  
ATOM    133  CB  PRO A   9      -4.793   6.633  -6.124  1.00  0.00           C  
ATOM    134  CG  PRO A   9      -3.374   6.149  -6.437  1.00  0.00           C  
ATOM    135  CD  PRO A   9      -3.527   4.627  -6.459  1.00  0.00           C  
ATOM    136  HA  PRO A   9      -5.181   5.770  -4.127  1.00  0.00           H  
ATOM    137  HB2 PRO A   9      -5.373   6.679  -7.073  1.00  0.00           H  
ATOM    138  HB3 PRO A   9      -4.795   7.633  -5.646  1.00  0.00           H  
ATOM    139  HG2 PRO A   9      -2.974   6.561  -7.385  1.00  0.00           H  
ATOM    140  HG3 PRO A   9      -2.701   6.435  -5.596  1.00  0.00           H  
ATOM    141  HD2 PRO A   9      -3.856   4.266  -7.458  1.00  0.00           H  
ATOM    142  HD3 PRO A   9      -2.565   4.152  -6.168  1.00  0.00           H  
ATOM    143  N   GLU A  10      -7.750   6.018  -4.755  1.00  0.00           N  
ATOM    144  CA  GLU A  10      -7.543   7.029  -3.748  1.00  0.00           C  
ATOM    145  C   GLU A  10      -7.600   6.336  -2.428  1.00  0.00           C  
ATOM    146  O   GLU A  10      -7.068   6.816  -1.429  1.00  0.00           O  
ATOM    147  CB  GLU A  10      -8.643   8.104  -3.838  1.00  0.00           C  
ATOM    148  CG  GLU A  10      -8.381   9.056  -5.016  1.00  0.00           C  
ATOM    149  CD  GLU A  10      -9.532  10.044  -5.161  1.00  0.00           C  
ATOM    150  OE1 GLU A  10      -9.468  11.126  -4.517  1.00  0.00           O  
ATOM    151  OE2 GLU A  10     -10.490   9.729  -5.917  1.00  0.00           O  
ATOM    152  H   GLU A  10      -8.725   5.773  -4.875  1.00  0.00           H  
ATOM    153  HA  GLU A  10      -6.577   7.503  -3.848  1.00  0.00           H  
ATOM    154  HB2 GLU A  10      -9.625   7.602  -3.978  1.00  0.00           H  
ATOM    155  HB3 GLU A  10      -8.704   8.688  -2.894  1.00  0.00           H  
ATOM    156  HG2 GLU A  10      -7.432   9.608  -4.836  1.00  0.00           H  
ATOM    157  HG3 GLU A  10      -8.274   8.471  -5.955  1.00  0.00           H  
ATOM    158  N   ASN A  11      -8.223   5.147  -2.408  1.00  0.00           N  
ATOM    159  CA  ASN A  11      -8.247   4.290  -1.292  1.00  0.00           C  
ATOM    160  C   ASN A  11      -8.436   3.043  -2.074  1.00  0.00           C  
ATOM    161  O   ASN A  11      -9.075   3.099  -3.123  1.00  0.00           O  
ATOM    162  CB  ASN A  11      -9.478   4.497  -0.391  1.00  0.00           C  
ATOM    163  CG  ASN A  11      -9.467   3.460   0.727  1.00  0.00           C  
ATOM    164  OD1 ASN A  11      -8.419   2.900   1.062  1.00  0.00           O  
ATOM    165  ND2 ASN A  11     -10.651   3.212   1.338  1.00  0.00           N  
ATOM    166  H   ASN A  11      -8.597   4.630  -3.190  1.00  0.00           H  
ATOM    167  HA  ASN A  11      -7.292   4.307  -0.778  1.00  0.00           H  
ATOM    168  HB2 ASN A  11      -9.406   5.509   0.061  1.00  0.00           H  
ATOM    169  HB3 ASN A  11     -10.418   4.434  -0.976  1.00  0.00           H  
ATOM    170 HD21 ASN A  11     -11.515   3.519   0.914  1.00  0.00           H  
ATOM    171 HD22 ASN A  11     -10.626   2.752   2.241  1.00  0.00           H  
ATOM    172  N   CYS A  12      -7.893   1.940  -1.570  1.00  0.00           N  
ATOM    173  CA  CYS A  12      -8.000   0.600  -2.067  1.00  0.00           C  
ATOM    174  C   CYS A  12      -7.107  -0.163  -1.159  1.00  0.00           C  
ATOM    175  O   CYS A  12      -6.860   0.279  -0.037  1.00  0.00           O  
ATOM    176  CB  CYS A  12      -7.719   0.397  -3.592  1.00  0.00           C  
ATOM    177  SG  CYS A  12      -9.007  -0.564  -4.446  1.00  0.00           S  
ATOM    178  H   CYS A  12      -7.405   2.032  -0.694  1.00  0.00           H  
ATOM    179  HA  CYS A  12      -9.008   0.279  -1.848  1.00  0.00           H  
ATOM    180  HB2 CYS A  12      -7.491   1.381  -4.058  1.00  0.00           H  
ATOM    181  HB3 CYS A  12      -6.750  -0.122  -3.749  1.00  0.00           H  
ATOM    182  N   VAL A  13      -6.576  -1.296  -1.640  1.00  0.00           N  
ATOM    183  CA  VAL A  13      -5.499  -2.035  -1.059  1.00  0.00           C  
ATOM    184  C   VAL A  13      -4.747  -2.312  -2.321  1.00  0.00           C  
ATOM    185  O   VAL A  13      -5.252  -2.011  -3.407  1.00  0.00           O  
ATOM    186  CB  VAL A  13      -5.897  -3.359  -0.413  1.00  0.00           C  
ATOM    187  CG1 VAL A  13      -6.440  -3.105   1.004  1.00  0.00           C  
ATOM    188  CG2 VAL A  13      -6.934  -4.109  -1.274  1.00  0.00           C  
ATOM    189  H   VAL A  13      -6.716  -1.590  -2.591  1.00  0.00           H  
ATOM    190  HA  VAL A  13      -4.885  -1.408  -0.423  1.00  0.00           H  
ATOM    191  HB  VAL A  13      -5.006  -4.021  -0.322  1.00  0.00           H  
ATOM    192 HG11 VAL A  13      -6.818  -4.056   1.422  1.00  0.00           H  
ATOM    193 HG12 VAL A  13      -7.268  -2.364   0.985  1.00  0.00           H  
ATOM    194 HG13 VAL A  13      -5.646  -2.747   1.683  1.00  0.00           H  
ATOM    195 HG21 VAL A  13      -7.883  -3.540  -1.311  1.00  0.00           H  
ATOM    196 HG22 VAL A  13      -7.129  -5.106  -0.826  1.00  0.00           H  
ATOM    197 HG23 VAL A  13      -6.552  -4.274  -2.303  1.00  0.00           H  
ATOM    198  N   TYR A  14      -3.536  -2.895  -2.212  1.00  0.00           N  
ATOM    199  CA  TYR A  14      -2.827  -3.452  -3.339  1.00  0.00           C  
ATOM    200  C   TYR A  14      -3.232  -4.901  -3.407  1.00  0.00           C  
ATOM    201  O   TYR A  14      -4.244  -5.293  -2.832  1.00  0.00           O  
ATOM    202  CB  TYR A  14      -1.279  -3.298  -3.237  1.00  0.00           C  
ATOM    203  CG  TYR A  14      -0.769  -2.531  -4.427  1.00  0.00           C  
ATOM    204  CD1 TYR A  14      -0.923  -3.025  -5.737  1.00  0.00           C  
ATOM    205  CD2 TYR A  14      -0.213  -1.260  -4.244  1.00  0.00           C  
ATOM    206  CE1 TYR A  14      -0.559  -2.240  -6.839  1.00  0.00           C  
ATOM    207  CE2 TYR A  14       0.169  -0.480  -5.338  1.00  0.00           C  
ATOM    208  CZ  TYR A  14      -0.022  -0.962  -6.637  1.00  0.00           C  
ATOM    209  OH  TYR A  14       0.259  -0.124  -7.734  1.00  0.00           O  
ATOM    210  H   TYR A  14      -3.153  -3.125  -1.324  1.00  0.00           H  
ATOM    211  HA  TYR A  14      -3.200  -2.969  -4.230  1.00  0.00           H  
ATOM    212  HB2 TYR A  14      -1.019  -2.765  -2.297  1.00  0.00           H  
ATOM    213  HB3 TYR A  14      -0.722  -4.255  -3.195  1.00  0.00           H  
ATOM    214  HD1 TYR A  14      -1.364  -3.994  -5.912  1.00  0.00           H  
ATOM    215  HD2 TYR A  14      -0.138  -0.853  -3.250  1.00  0.00           H  
ATOM    216  HE1 TYR A  14      -0.732  -2.626  -7.834  1.00  0.00           H  
ATOM    217  HE2 TYR A  14       0.555   0.514  -5.162  1.00  0.00           H  
ATOM    218  HH  TYR A  14      -0.083  -0.540  -8.531  1.00  0.00           H  
ATOM    219  N   HIS A  15      -2.455  -5.741  -4.105  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -2.586  -7.151  -4.034  1.00  0.00           C  
ATOM    221  C   HIS A  15      -1.131  -7.413  -3.965  1.00  0.00           C  
ATOM    222  O   HIS A  15      -0.342  -6.573  -4.408  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -3.253  -7.818  -5.250  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -4.748  -7.668  -5.152  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -5.527  -7.079  -6.112  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -5.568  -8.005  -4.129  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -6.780  -7.049  -5.673  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -6.830  -7.599  -4.468  1.00  0.00           N  
ATOM    229  H   HIS A  15      -1.539  -5.538  -4.479  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -3.052  -7.449  -3.108  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -2.877  -7.359  -6.190  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -3.025  -8.909  -5.268  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -5.202  -6.730  -6.991  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -5.346  -8.496  -3.189  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -7.618  -6.640  -6.197  1.00  0.00           H  
ATOM    236  HE2 HIS A  15      -7.648  -7.688  -3.896  1.00  0.00           H  
ATOM    237  N   CYS A  16      -0.757  -8.521  -3.328  1.00  0.00           N  
ATOM    238  CA  CYS A  16       0.579  -8.877  -3.046  1.00  0.00           C  
ATOM    239  C   CYS A  16       0.304 -10.321  -2.822  1.00  0.00           C  
ATOM    240  O   CYS A  16      -0.784 -10.794  -3.162  1.00  0.00           O  
ATOM    241  CB  CYS A  16       1.174  -8.177  -1.803  1.00  0.00           C  
ATOM    242  SG  CYS A  16       2.952  -8.487  -1.596  1.00  0.00           S  
ATOM    243  H   CYS A  16      -1.358  -9.308  -3.120  1.00  0.00           H  
ATOM    244  HA  CYS A  16       1.180  -8.753  -3.936  1.00  0.00           H  
ATOM    245  HB2 CYS A  16       1.034  -7.081  -1.926  1.00  0.00           H  
ATOM    246  HB3 CYS A  16       0.599  -8.468  -0.896  1.00  0.00           H  
ATOM    247  N   PHE A  17       1.270 -11.055  -2.268  1.00  0.00           N  
ATOM    248  CA  PHE A  17       1.363 -12.466  -2.317  1.00  0.00           C  
ATOM    249  C   PHE A  17       1.963 -12.684  -0.961  1.00  0.00           C  
ATOM    250  O   PHE A  17       2.424 -11.686  -0.406  1.00  0.00           O  
ATOM    251  CB  PHE A  17       2.399 -12.865  -3.407  1.00  0.00           C  
ATOM    252  CG  PHE A  17       2.030 -12.255  -4.748  1.00  0.00           C  
ATOM    253  CD1 PHE A  17       0.959 -12.777  -5.496  1.00  0.00           C  
ATOM    254  CD2 PHE A  17       2.669 -11.086  -5.219  1.00  0.00           C  
ATOM    255  CE1 PHE A  17       0.557 -12.178  -6.695  1.00  0.00           C  
ATOM    256  CE2 PHE A  17       2.250 -10.473  -6.407  1.00  0.00           C  
ATOM    257  CZ  PHE A  17       1.196 -11.019  -7.148  1.00  0.00           C  
ATOM    258  H   PHE A  17       2.062 -10.694  -1.768  1.00  0.00           H  
ATOM    259  HA  PHE A  17       0.386 -12.917  -2.415  1.00  0.00           H  
ATOM    260  HB2 PHE A  17       3.410 -12.494  -3.135  1.00  0.00           H  
ATOM    261  HB3 PHE A  17       2.453 -13.961  -3.498  1.00  0.00           H  
ATOM    262  HD1 PHE A  17       0.417 -13.632  -5.128  1.00  0.00           H  
ATOM    263  HD2 PHE A  17       3.452 -10.614  -4.641  1.00  0.00           H  
ATOM    264  HE1 PHE A  17      -0.255 -12.606  -7.266  1.00  0.00           H  
ATOM    265  HE2 PHE A  17       2.732  -9.570  -6.751  1.00  0.00           H  
ATOM    266  HZ  PHE A  17       0.862 -10.538  -8.056  1.00  0.00           H  
ATOM    267  N   PRO A  18       2.033 -13.855  -0.365  1.00  0.00           N  
ATOM    268  CA  PRO A  18       2.891 -14.092   0.791  1.00  0.00           C  
ATOM    269  C   PRO A  18       4.360 -14.039   0.433  1.00  0.00           C  
ATOM    270  O   PRO A  18       5.039 -15.062   0.472  1.00  0.00           O  
ATOM    271  CB  PRO A  18       2.474 -15.497   1.270  1.00  0.00           C  
ATOM    272  CG  PRO A  18       1.002 -15.621   0.851  1.00  0.00           C  
ATOM    273  CD  PRO A  18       0.936 -14.818  -0.452  1.00  0.00           C  
ATOM    274  HA  PRO A  18       2.715 -13.321   1.529  1.00  0.00           H  
ATOM    275  HB2 PRO A  18       3.051 -16.289   0.746  1.00  0.00           H  
ATOM    276  HB3 PRO A  18       2.615 -15.618   2.362  1.00  0.00           H  
ATOM    277  HG2 PRO A  18       0.688 -16.677   0.721  1.00  0.00           H  
ATOM    278  HG3 PRO A  18       0.368 -15.136   1.623  1.00  0.00           H  
ATOM    279  HD2 PRO A  18       1.109 -15.454  -1.339  1.00  0.00           H  
ATOM    280  HD3 PRO A  18      -0.048 -14.304  -0.542  1.00  0.00           H  
ATOM    281  N   GLY A  19       4.880 -12.854   0.087  1.00  0.00           N  
ATOM    282  CA  GLY A  19       6.224 -12.674  -0.326  1.00  0.00           C  
ATOM    283  C   GLY A  19       6.140 -11.231  -0.648  1.00  0.00           C  
ATOM    284  O   GLY A  19       5.077 -10.634  -0.488  1.00  0.00           O  
ATOM    285  H   GLY A  19       4.350 -11.990   0.007  1.00  0.00           H  
ATOM    286  HA2 GLY A  19       6.888 -12.837   0.511  1.00  0.00           H  
ATOM    287  HA3 GLY A  19       6.403 -13.255  -1.218  1.00  0.00           H  
ATOM    288  N   SER A  20       7.251 -10.640  -1.099  1.00  0.00           N  
ATOM    289  CA  SER A  20       7.363  -9.210  -1.256  1.00  0.00           C  
ATOM    290  C   SER A  20       7.857  -8.905  -2.634  1.00  0.00           C  
ATOM    291  O   SER A  20       8.182  -7.754  -2.926  1.00  0.00           O  
ATOM    292  CB  SER A  20       8.382  -8.610  -0.263  1.00  0.00           C  
ATOM    293  OG  SER A  20       8.028  -8.980   1.068  1.00  0.00           O  
ATOM    294  H   SER A  20       8.081 -11.167  -1.227  1.00  0.00           H  
ATOM    295  HA  SER A  20       6.398  -8.738  -1.119  1.00  0.00           H  
ATOM    296  HB2 SER A  20       9.404  -8.994  -0.475  1.00  0.00           H  
ATOM    297  HB3 SER A  20       8.403  -7.500  -0.346  1.00  0.00           H  
ATOM    298  HG  SER A  20       8.795  -8.773   1.614  1.00  0.00           H  
ATOM    299  N   SER A  21       7.925  -9.930  -3.516  1.00  0.00           N  
ATOM    300  CA  SER A  21       8.580  -9.898  -4.801  1.00  0.00           C  
ATOM    301  C   SER A  21       8.114  -8.789  -5.703  1.00  0.00           C  
ATOM    302  O   SER A  21       8.919  -8.093  -6.322  1.00  0.00           O  
ATOM    303  CB  SER A  21       8.389 -11.251  -5.515  1.00  0.00           C  
ATOM    304  OG  SER A  21       8.564 -12.297  -4.562  1.00  0.00           O  
ATOM    305  H   SER A  21       7.659 -10.868  -3.285  1.00  0.00           H  
ATOM    306  HA  SER A  21       9.629  -9.749  -4.603  1.00  0.00           H  
ATOM    307  HB2 SER A  21       7.364 -11.331  -5.943  1.00  0.00           H  
ATOM    308  HB3 SER A  21       9.130 -11.354  -6.341  1.00  0.00           H  
ATOM    309  HG  SER A  21       8.824 -13.084  -5.058  1.00  0.00           H  
ATOM    310  N   GLY A  22       6.786  -8.567  -5.765  1.00  0.00           N  
ATOM    311  CA  GLY A  22       6.237  -7.463  -6.509  1.00  0.00           C  
ATOM    312  C   GLY A  22       6.344  -6.225  -5.672  1.00  0.00           C  
ATOM    313  O   GLY A  22       6.843  -5.201  -6.130  1.00  0.00           O  
ATOM    314  H   GLY A  22       6.147  -9.155  -5.278  1.00  0.00           H  
ATOM    315  HA2 GLY A  22       6.807  -7.325  -7.420  1.00  0.00           H  
ATOM    316  HA3 GLY A  22       5.197  -7.675  -6.692  1.00  0.00           H  
ATOM    317  N   CYS A  23       5.890  -6.304  -4.398  1.00  0.00           N  
ATOM    318  CA  CYS A  23       5.729  -5.189  -3.475  1.00  0.00           C  
ATOM    319  C   CYS A  23       6.950  -4.327  -3.373  1.00  0.00           C  
ATOM    320  O   CYS A  23       6.841  -3.105  -3.394  1.00  0.00           O  
ATOM    321  CB  CYS A  23       5.372  -5.674  -2.045  1.00  0.00           C  
ATOM    322  SG  CYS A  23       5.124  -4.412  -0.743  1.00  0.00           S  
ATOM    323  H   CYS A  23       5.605  -7.190  -4.043  1.00  0.00           H  
ATOM    324  HA  CYS A  23       4.919  -4.582  -3.860  1.00  0.00           H  
ATOM    325  HB2 CYS A  23       4.425  -6.242  -2.144  1.00  0.00           H  
ATOM    326  HB3 CYS A  23       6.153  -6.382  -1.691  1.00  0.00           H  
ATOM    327  N   ASP A  24       8.148  -4.946  -3.293  1.00  0.00           N  
ATOM    328  CA  ASP A  24       9.408  -4.244  -3.167  1.00  0.00           C  
ATOM    329  C   ASP A  24       9.628  -3.324  -4.355  1.00  0.00           C  
ATOM    330  O   ASP A  24      10.174  -2.233  -4.230  1.00  0.00           O  
ATOM    331  CB  ASP A  24      10.581  -5.255  -3.034  1.00  0.00           C  
ATOM    332  CG  ASP A  24      11.804  -4.624  -2.366  1.00  0.00           C  
ATOM    333  OD1 ASP A  24      11.688  -4.219  -1.178  1.00  0.00           O  
ATOM    334  OD2 ASP A  24      12.872  -4.555  -3.028  1.00  0.00           O  
ATOM    335  H   ASP A  24       8.203  -5.955  -3.265  1.00  0.00           H  
ATOM    336  HA  ASP A  24       9.335  -3.640  -2.273  1.00  0.00           H  
ATOM    337  HB2 ASP A  24      10.248  -6.110  -2.403  1.00  0.00           H  
ATOM    338  HB3 ASP A  24      10.855  -5.662  -4.030  1.00  0.00           H  
ATOM    339  N   THR A  25       9.124  -3.723  -5.535  1.00  0.00           N  
ATOM    340  CA  THR A  25       9.245  -2.955  -6.753  1.00  0.00           C  
ATOM    341  C   THR A  25       8.219  -1.845  -6.739  1.00  0.00           C  
ATOM    342  O   THR A  25       8.537  -0.698  -7.051  1.00  0.00           O  
ATOM    343  CB  THR A  25       9.007  -3.822  -7.980  1.00  0.00           C  
ATOM    344  OG1 THR A  25       9.771  -5.023  -7.894  1.00  0.00           O  
ATOM    345  CG2 THR A  25       9.386  -3.075  -9.276  1.00  0.00           C  
ATOM    346  H   THR A  25       8.527  -4.528  -5.591  1.00  0.00           H  
ATOM    347  HA  THR A  25      10.234  -2.518  -6.791  1.00  0.00           H  
ATOM    348  HB  THR A  25       7.928  -4.086  -8.018  1.00  0.00           H  
ATOM    349  HG1 THR A  25       9.332  -5.607  -7.266  1.00  0.00           H  
ATOM    350 HG21 THR A  25       9.267  -3.744 -10.156  1.00  0.00           H  
ATOM    351 HG22 THR A  25      10.443  -2.736  -9.233  1.00  0.00           H  
ATOM    352 HG23 THR A  25       8.739  -2.187  -9.431  1.00  0.00           H  
ATOM    353  N   LEU A  26       6.950  -2.156  -6.369  1.00  0.00           N  
ATOM    354  CA  LEU A  26       5.863  -1.194  -6.403  1.00  0.00           C  
ATOM    355  C   LEU A  26       6.110  -0.130  -5.370  1.00  0.00           C  
ATOM    356  O   LEU A  26       5.922   1.062  -5.615  1.00  0.00           O  
ATOM    357  CB  LEU A  26       4.453  -1.789  -6.117  1.00  0.00           C  
ATOM    358  CG  LEU A  26       3.763  -2.566  -7.273  1.00  0.00           C  
ATOM    359  CD1 LEU A  26       3.637  -1.744  -8.569  1.00  0.00           C  
ATOM    360  CD2 LEU A  26       4.356  -3.955  -7.559  1.00  0.00           C  
ATOM    361  H   LEU A  26       6.700  -3.083  -6.082  1.00  0.00           H  
ATOM    362  HA  LEU A  26       5.876  -0.717  -7.370  1.00  0.00           H  
ATOM    363  HB2 LEU A  26       4.505  -2.436  -5.214  1.00  0.00           H  
ATOM    364  HB3 LEU A  26       3.765  -0.945  -5.877  1.00  0.00           H  
ATOM    365  HG  LEU A  26       2.718  -2.753  -6.921  1.00  0.00           H  
ATOM    366 HD11 LEU A  26       3.193  -0.748  -8.361  1.00  0.00           H  
ATOM    367 HD12 LEU A  26       2.982  -2.273  -9.295  1.00  0.00           H  
ATOM    368 HD13 LEU A  26       4.631  -1.600  -9.039  1.00  0.00           H  
ATOM    369 HD21 LEU A  26       3.748  -4.478  -8.328  1.00  0.00           H  
ATOM    370 HD22 LEU A  26       4.333  -4.569  -6.632  1.00  0.00           H  
ATOM    371 HD23 LEU A  26       5.400  -3.884  -7.928  1.00  0.00           H  
ATOM    372  N   CYS A  27       6.584  -0.536  -4.177  1.00  0.00           N  
ATOM    373  CA  CYS A  27       6.882   0.382  -3.112  1.00  0.00           C  
ATOM    374  C   CYS A  27       7.985   1.324  -3.515  1.00  0.00           C  
ATOM    375  O   CYS A  27       7.888   2.523  -3.267  1.00  0.00           O  
ATOM    376  CB  CYS A  27       7.265  -0.319  -1.782  1.00  0.00           C  
ATOM    377  SG  CYS A  27       7.201   0.826  -0.371  1.00  0.00           S  
ATOM    378  H   CYS A  27       6.717  -1.515  -3.960  1.00  0.00           H  
ATOM    379  HA  CYS A  27       5.991   0.973  -2.957  1.00  0.00           H  
ATOM    380  HB2 CYS A  27       6.543  -1.141  -1.589  1.00  0.00           H  
ATOM    381  HB3 CYS A  27       8.274  -0.777  -1.867  1.00  0.00           H  
ATOM    382  N   LYS A  28       9.048   0.830  -4.194  1.00  0.00           N  
ATOM    383  CA  LYS A  28      10.145   1.709  -4.551  1.00  0.00           C  
ATOM    384  C   LYS A  28       9.760   2.648  -5.667  1.00  0.00           C  
ATOM    385  O   LYS A  28      10.195   3.798  -5.683  1.00  0.00           O  
ATOM    386  CB  LYS A  28      11.441   0.961  -4.935  1.00  0.00           C  
ATOM    387  CG  LYS A  28      12.085   0.319  -3.697  1.00  0.00           C  
ATOM    388  CD  LYS A  28      13.357  -0.487  -4.000  1.00  0.00           C  
ATOM    389  CE  LYS A  28      13.919  -1.176  -2.749  1.00  0.00           C  
ATOM    390  NZ  LYS A  28      15.133  -1.961  -3.066  1.00  0.00           N  
ATOM    391  H   LYS A  28       9.117  -0.136  -4.469  1.00  0.00           H  
ATOM    392  HA  LYS A  28      10.370   2.323  -3.688  1.00  0.00           H  
ATOM    393  HB2 LYS A  28      11.218   0.189  -5.700  1.00  0.00           H  
ATOM    394  HB3 LYS A  28      12.175   1.680  -5.363  1.00  0.00           H  
ATOM    395  HG2 LYS A  28      12.323   1.113  -2.954  1.00  0.00           H  
ATOM    396  HG3 LYS A  28      11.340  -0.357  -3.223  1.00  0.00           H  
ATOM    397  HD2 LYS A  28      13.104  -1.256  -4.763  1.00  0.00           H  
ATOM    398  HD3 LYS A  28      14.126   0.194  -4.428  1.00  0.00           H  
ATOM    399  HE2 LYS A  28      14.201  -0.416  -1.990  1.00  0.00           H  
ATOM    400  HE3 LYS A  28      13.166  -1.870  -2.315  1.00  0.00           H  
ATOM    401  HZ1 LYS A  28      14.916  -2.659  -3.807  1.00  0.00           H  
ATOM    402  HZ2 LYS A  28      15.464  -2.457  -2.214  1.00  0.00           H  
ATOM    403  HZ3 LYS A  28      15.874  -1.316  -3.406  1.00  0.00           H  
ATOM    404  N   GLU A  29       8.924   2.193  -6.630  1.00  0.00           N  
ATOM    405  CA  GLU A  29       8.570   3.010  -7.774  1.00  0.00           C  
ATOM    406  C   GLU A  29       7.591   4.093  -7.386  1.00  0.00           C  
ATOM    407  O   GLU A  29       7.590   5.174  -7.972  1.00  0.00           O  
ATOM    408  CB  GLU A  29       8.051   2.192  -8.992  1.00  0.00           C  
ATOM    409  CG  GLU A  29       6.554   1.813  -8.984  1.00  0.00           C  
ATOM    410  CD  GLU A  29       6.189   0.874 -10.135  1.00  0.00           C  
ATOM    411  OE1 GLU A  29       7.107   0.385 -10.844  1.00  0.00           O  
ATOM    412  OE2 GLU A  29       4.963   0.636 -10.313  1.00  0.00           O  
ATOM    413  H   GLU A  29       8.594   1.244  -6.627  1.00  0.00           H  
ATOM    414  HA  GLU A  29       9.478   3.503  -8.095  1.00  0.00           H  
ATOM    415  HB2 GLU A  29       8.240   2.796  -9.909  1.00  0.00           H  
ATOM    416  HB3 GLU A  29       8.671   1.271  -9.058  1.00  0.00           H  
ATOM    417  HG2 GLU A  29       6.296   1.322  -8.027  1.00  0.00           H  
ATOM    418  HG3 GLU A  29       5.941   2.736  -9.075  1.00  0.00           H  
ATOM    419  N   LYS A  30       6.736   3.825  -6.368  1.00  0.00           N  
ATOM    420  CA  LYS A  30       5.759   4.777  -5.881  1.00  0.00           C  
ATOM    421  C   LYS A  30       6.344   5.615  -4.773  1.00  0.00           C  
ATOM    422  O   LYS A  30       5.735   6.593  -4.339  1.00  0.00           O  
ATOM    423  CB  LYS A  30       4.454   4.095  -5.409  1.00  0.00           C  
ATOM    424  CG  LYS A  30       3.705   3.473  -6.604  1.00  0.00           C  
ATOM    425  CD  LYS A  30       2.416   2.715  -6.247  1.00  0.00           C  
ATOM    426  CE  LYS A  30       1.246   3.584  -5.757  1.00  0.00           C  
ATOM    427  NZ  LYS A  30       0.849   4.604  -6.756  1.00  0.00           N  
ATOM    428  H   LYS A  30       6.702   2.908  -5.959  1.00  0.00           H  
ATOM    429  HA  LYS A  30       5.505   5.447  -6.692  1.00  0.00           H  
ATOM    430  HB2 LYS A  30       4.692   3.302  -4.668  1.00  0.00           H  
ATOM    431  HB3 LYS A  30       3.801   4.847  -4.913  1.00  0.00           H  
ATOM    432  HG2 LYS A  30       3.480   4.268  -7.345  1.00  0.00           H  
ATOM    433  HG3 LYS A  30       4.385   2.741  -7.097  1.00  0.00           H  
ATOM    434  HD2 LYS A  30       2.084   2.151  -7.149  1.00  0.00           H  
ATOM    435  HD3 LYS A  30       2.654   1.964  -5.465  1.00  0.00           H  
ATOM    436  HE2 LYS A  30       0.361   2.940  -5.557  1.00  0.00           H  
ATOM    437  HE3 LYS A  30       1.520   4.118  -4.827  1.00  0.00           H  
ATOM    438  HZ1 LYS A  30       0.564   4.137  -7.641  1.00  0.00           H  
ATOM    439  HZ2 LYS A  30       1.657   5.236  -6.935  1.00  0.00           H  
ATOM    440  HZ3 LYS A  30       0.054   5.163  -6.385  1.00  0.00           H  
ATOM    441  N   GLY A  31       7.567   5.277  -4.323  1.00  0.00           N  
ATOM    442  CA  GLY A  31       8.403   6.200  -3.599  1.00  0.00           C  
ATOM    443  C   GLY A  31       8.294   5.988  -2.129  1.00  0.00           C  
ATOM    444  O   GLY A  31       8.326   6.948  -1.362  1.00  0.00           O  
ATOM    445  H   GLY A  31       7.994   4.410  -4.587  1.00  0.00           H  
ATOM    446  HA2 GLY A  31       9.422   5.986  -3.889  1.00  0.00           H  
ATOM    447  HA3 GLY A  31       8.101   7.215  -3.821  1.00  0.00           H  
ATOM    448  N   GLY A  32       8.174   4.717  -1.694  1.00  0.00           N  
ATOM    449  CA  GLY A  32       8.389   4.342  -0.325  1.00  0.00           C  
ATOM    450  C   GLY A  32       9.748   3.728  -0.311  1.00  0.00           C  
ATOM    451  O   GLY A  32      10.291   3.375  -1.358  1.00  0.00           O  
ATOM    452  H   GLY A  32       8.041   3.936  -2.323  1.00  0.00           H  
ATOM    453  HA2 GLY A  32       8.379   5.212   0.313  1.00  0.00           H  
ATOM    454  HA3 GLY A  32       7.655   3.597  -0.067  1.00  0.00           H  
ATOM    455  N   THR A  33      10.344   3.592   0.891  1.00  0.00           N  
ATOM    456  CA  THR A  33      11.709   3.134   1.041  1.00  0.00           C  
ATOM    457  C   THR A  33      11.808   1.679   0.648  1.00  0.00           C  
ATOM    458  O   THR A  33      12.591   1.278  -0.213  1.00  0.00           O  
ATOM    459  CB  THR A  33      12.255   3.349   2.452  1.00  0.00           C  
ATOM    460  OG1 THR A  33      11.351   2.916   3.470  1.00  0.00           O  
ATOM    461  CG2 THR A  33      12.591   4.842   2.647  1.00  0.00           C  
ATOM    462  H   THR A  33       9.854   3.855   1.730  1.00  0.00           H  
ATOM    463  HA  THR A  33      12.320   3.685   0.341  1.00  0.00           H  
ATOM    464  HB  THR A  33      13.202   2.773   2.581  1.00  0.00           H  
ATOM    465  HG1 THR A  33      10.520   3.423   3.386  1.00  0.00           H  
ATOM    466 HG21 THR A  33      12.950   5.026   3.680  1.00  0.00           H  
ATOM    467 HG22 THR A  33      11.709   5.485   2.453  1.00  0.00           H  
ATOM    468 HG23 THR A  33      13.395   5.150   1.947  1.00  0.00           H  
ATOM    469  N   SER A  34      11.001   0.829   1.295  1.00  0.00           N  
ATOM    470  CA  SER A  34      10.795  -0.523   0.900  1.00  0.00           C  
ATOM    471  C   SER A  34       9.518  -0.781   1.619  1.00  0.00           C  
ATOM    472  O   SER A  34       8.928   0.149   2.189  1.00  0.00           O  
ATOM    473  CB  SER A  34      11.916  -1.502   1.320  1.00  0.00           C  
ATOM    474  OG  SER A  34      13.114  -1.166   0.624  1.00  0.00           O  
ATOM    475  H   SER A  34      10.334   1.128   1.990  1.00  0.00           H  
ATOM    476  HA  SER A  34      10.604  -0.555  -0.166  1.00  0.00           H  
ATOM    477  HB2 SER A  34      12.090  -1.447   2.418  1.00  0.00           H  
ATOM    478  HB3 SER A  34      11.653  -2.545   1.049  1.00  0.00           H  
ATOM    479  HG  SER A  34      12.994  -0.236   0.326  1.00  0.00           H  
ATOM    480  N   GLY A  35       9.065  -2.043   1.610  1.00  0.00           N  
ATOM    481  CA  GLY A  35       7.781  -2.438   2.053  1.00  0.00           C  
ATOM    482  C   GLY A  35       7.999  -3.901   2.081  1.00  0.00           C  
ATOM    483  O   GLY A  35       9.103  -4.349   1.764  1.00  0.00           O  
ATOM    484  H   GLY A  35       9.560  -2.865   1.302  1.00  0.00           H  
ATOM    485  HA2 GLY A  35       7.589  -2.058   3.048  1.00  0.00           H  
ATOM    486  HA3 GLY A  35       7.075  -2.182   1.281  1.00  0.00           H  
ATOM    487  N   HIS A  36       6.963  -4.667   2.443  1.00  0.00           N  
ATOM    488  CA  HIS A  36       7.015  -6.083   2.597  1.00  0.00           C  
ATOM    489  C   HIS A  36       5.551  -6.346   2.526  1.00  0.00           C  
ATOM    490  O   HIS A  36       4.788  -5.391   2.335  1.00  0.00           O  
ATOM    491  CB  HIS A  36       7.618  -6.560   3.949  1.00  0.00           C  
ATOM    492  CG  HIS A  36       7.019  -5.926   5.182  1.00  0.00           C  
ATOM    493  ND1 HIS A  36       5.810  -6.291   5.720  1.00  0.00           N  
ATOM    494  CD2 HIS A  36       7.490  -4.905   5.935  1.00  0.00           C  
ATOM    495  CE1 HIS A  36       5.560  -5.509   6.761  1.00  0.00           C  
ATOM    496  NE2 HIS A  36       6.565  -4.657   6.911  1.00  0.00           N  
ATOM    497  H   HIS A  36       6.007  -4.356   2.506  1.00  0.00           H  
ATOM    498  HA  HIS A  36       7.505  -6.520   1.741  1.00  0.00           H  
ATOM    499  HB2 HIS A  36       7.554  -7.665   4.026  1.00  0.00           H  
ATOM    500  HB3 HIS A  36       8.698  -6.293   3.944  1.00  0.00           H  
ATOM    501  HD1 HIS A  36       5.217  -7.028   5.392  1.00  0.00           H  
ATOM    502  HD2 HIS A  36       8.412  -4.340   5.840  1.00  0.00           H  
ATOM    503  HE1 HIS A  36       4.679  -5.546   7.370  1.00  0.00           H  
ATOM    504  HE2 HIS A  36       6.636  -3.955   7.621  1.00  0.00           H  
ATOM    505  N   CYS A  37       5.099  -7.601   2.717  1.00  0.00           N  
ATOM    506  CA  CYS A  37       3.695  -7.895   2.742  1.00  0.00           C  
ATOM    507  C   CYS A  37       3.558  -8.874   3.847  1.00  0.00           C  
ATOM    508  O   CYS A  37       4.532  -9.526   4.219  1.00  0.00           O  
ATOM    509  CB  CYS A  37       3.170  -8.558   1.452  1.00  0.00           C  
ATOM    510  SG  CYS A  37       3.398  -7.432   0.063  1.00  0.00           S  
ATOM    511  H   CYS A  37       5.667  -8.396   2.952  1.00  0.00           H  
ATOM    512  HA  CYS A  37       3.129  -7.006   2.991  1.00  0.00           H  
ATOM    513  HB2 CYS A  37       3.722  -9.504   1.262  1.00  0.00           H  
ATOM    514  HB3 CYS A  37       2.094  -8.803   1.558  1.00  0.00           H  
ATOM    515  N   GLY A  38       2.336  -8.971   4.392  1.00  0.00           N  
ATOM    516  CA  GLY A  38       1.913  -9.882   5.409  1.00  0.00           C  
ATOM    517  C   GLY A  38       0.522  -9.354   5.517  1.00  0.00           C  
ATOM    518  O   GLY A  38       0.271  -8.271   4.976  1.00  0.00           O  
ATOM    519  H   GLY A  38       1.561  -8.362   4.164  1.00  0.00           H  
ATOM    520  HA2 GLY A  38       1.915 -10.889   5.017  1.00  0.00           H  
ATOM    521  HA3 GLY A  38       2.466  -9.708   6.322  1.00  0.00           H  
ATOM    522  N   PHE A  39      -0.424 -10.052   6.174  1.00  0.00           N  
ATOM    523  CA  PHE A  39      -1.799  -9.614   6.226  1.00  0.00           C  
ATOM    524  C   PHE A  39      -2.026  -9.419   7.687  1.00  0.00           C  
ATOM    525  O   PHE A  39      -1.666 -10.297   8.470  1.00  0.00           O  
ATOM    526  CB  PHE A  39      -2.780 -10.700   5.686  1.00  0.00           C  
ATOM    527  CG  PHE A  39      -4.169 -10.237   5.275  1.00  0.00           C  
ATOM    528  CD1 PHE A  39      -4.488  -8.914   4.910  1.00  0.00           C  
ATOM    529  CD2 PHE A  39      -5.185 -11.212   5.183  1.00  0.00           C  
ATOM    530  CE1 PHE A  39      -5.782  -8.585   4.486  1.00  0.00           C  
ATOM    531  CE2 PHE A  39      -6.473 -10.882   4.745  1.00  0.00           C  
ATOM    532  CZ  PHE A  39      -6.774  -9.562   4.401  1.00  0.00           C  
ATOM    533  H   PHE A  39      -0.228 -10.863   6.725  1.00  0.00           H  
ATOM    534  HA  PHE A  39      -1.912  -8.676   5.704  1.00  0.00           H  
ATOM    535  HB2 PHE A  39      -2.332 -11.142   4.774  1.00  0.00           H  
ATOM    536  HB3 PHE A  39      -2.892 -11.514   6.438  1.00  0.00           H  
ATOM    537  HD1 PHE A  39      -3.759  -8.120   4.935  1.00  0.00           H  
ATOM    538  HD2 PHE A  39      -4.974 -12.238   5.440  1.00  0.00           H  
ATOM    539  HE1 PHE A  39      -6.016  -7.560   4.236  1.00  0.00           H  
ATOM    540  HE2 PHE A  39      -7.240 -11.642   4.673  1.00  0.00           H  
ATOM    541  HZ  PHE A  39      -7.768  -9.300   4.064  1.00  0.00           H  
ATOM    542  N   LYS A  40      -2.609  -8.271   8.088  1.00  0.00           N  
ATOM    543  CA  LYS A  40      -2.979  -8.002   9.459  1.00  0.00           C  
ATOM    544  C   LYS A  40      -4.402  -7.553   9.345  1.00  0.00           C  
ATOM    545  O   LYS A  40      -4.839  -6.636  10.039  1.00  0.00           O  
ATOM    546  CB  LYS A  40      -2.176  -6.846  10.109  1.00  0.00           C  
ATOM    547  CG  LYS A  40      -0.690  -7.174  10.329  1.00  0.00           C  
ATOM    548  CD  LYS A  40       0.140  -5.981  10.841  1.00  0.00           C  
ATOM    549  CE  LYS A  40       0.626  -5.055   9.714  1.00  0.00           C  
ATOM    550  NZ  LYS A  40       1.371  -3.886  10.244  1.00  0.00           N  
ATOM    551  H   LYS A  40      -2.867  -7.550   7.438  1.00  0.00           H  
ATOM    552  HA  LYS A  40      -2.943  -8.904  10.056  1.00  0.00           H  
ATOM    553  HB2 LYS A  40      -2.260  -5.939   9.473  1.00  0.00           H  
ATOM    554  HB3 LYS A  40      -2.626  -6.608  11.100  1.00  0.00           H  
ATOM    555  HG2 LYS A  40      -0.634  -8.001  11.072  1.00  0.00           H  
ATOM    556  HG3 LYS A  40      -0.239  -7.543   9.382  1.00  0.00           H  
ATOM    557  HD2 LYS A  40      -0.451  -5.410  11.589  1.00  0.00           H  
ATOM    558  HD3 LYS A  40       1.034  -6.391  11.364  1.00  0.00           H  
ATOM    559  HE2 LYS A  40       1.312  -5.612   9.039  1.00  0.00           H  
ATOM    560  HE3 LYS A  40      -0.228  -4.665   9.124  1.00  0.00           H  
ATOM    561  HZ1 LYS A  40       0.704  -3.241  10.716  1.00  0.00           H  
ATOM    562  HZ2 LYS A  40       1.831  -3.387   9.455  1.00  0.00           H  
ATOM    563  HZ3 LYS A  40       2.092  -4.205  10.923  1.00  0.00           H  
ATOM    564  N   VAL A  41      -5.128  -8.185   8.392  1.00  0.00           N  
ATOM    565  CA  VAL A  41      -6.381  -7.747   7.837  1.00  0.00           C  
ATOM    566  C   VAL A  41      -6.044  -6.527   7.000  1.00  0.00           C  
ATOM    567  O   VAL A  41      -4.870  -6.268   6.721  1.00  0.00           O  
ATOM    568  CB  VAL A  41      -7.512  -7.664   8.865  1.00  0.00           C  
ATOM    569  CG1 VAL A  41      -8.911  -7.481   8.236  1.00  0.00           C  
ATOM    570  CG2 VAL A  41      -7.493  -8.974   9.694  1.00  0.00           C  
ATOM    571  H   VAL A  41      -4.737  -8.960   7.919  1.00  0.00           H  
ATOM    572  HA  VAL A  41      -6.658  -8.509   7.125  1.00  0.00           H  
ATOM    573  HB  VAL A  41      -7.290  -6.823   9.553  1.00  0.00           H  
ATOM    574 HG11 VAL A  41      -9.690  -7.667   9.006  1.00  0.00           H  
ATOM    575 HG12 VAL A  41      -9.071  -8.199   7.405  1.00  0.00           H  
ATOM    576 HG13 VAL A  41      -9.068  -6.447   7.871  1.00  0.00           H  
ATOM    577 HG21 VAL A  41      -6.579  -9.033  10.320  1.00  0.00           H  
ATOM    578 HG22 VAL A  41      -7.524  -9.860   9.026  1.00  0.00           H  
ATOM    579 HG23 VAL A  41      -8.367  -9.013  10.377  1.00  0.00           H  
ATOM    580  N   GLY A  42      -7.046  -5.800   6.493  1.00  0.00           N  
ATOM    581  CA  GLY A  42      -6.865  -4.794   5.507  1.00  0.00           C  
ATOM    582  C   GLY A  42      -8.161  -4.979   4.816  1.00  0.00           C  
ATOM    583  O   GLY A  42      -9.186  -5.098   5.480  1.00  0.00           O  
ATOM    584  H   GLY A  42      -8.022  -5.977   6.655  1.00  0.00           H  
ATOM    585  HA2 GLY A  42      -6.822  -3.832   5.993  1.00  0.00           H  
ATOM    586  HA3 GLY A  42      -6.040  -5.048   4.855  1.00  0.00           H  
ATOM    587  N   HIS A  43      -8.133  -5.103   3.483  1.00  0.00           N  
ATOM    588  CA  HIS A  43      -9.277  -5.478   2.685  1.00  0.00           C  
ATOM    589  C   HIS A  43      -8.896  -6.811   2.111  1.00  0.00           C  
ATOM    590  O   HIS A  43      -9.647  -7.780   2.169  1.00  0.00           O  
ATOM    591  CB  HIS A  43      -9.584  -4.548   1.477  1.00  0.00           C  
ATOM    592  CG  HIS A  43      -9.759  -3.077   1.771  1.00  0.00           C  
ATOM    593  ND1 HIS A  43     -10.137  -2.208   0.782  1.00  0.00           N  
ATOM    594  CD2 HIS A  43      -9.484  -2.330   2.868  1.00  0.00           C  
ATOM    595  CE1 HIS A  43     -10.089  -0.975   1.263  1.00  0.00           C  
ATOM    596  NE2 HIS A  43      -9.695  -1.018   2.527  1.00  0.00           N  
ATOM    597  H   HIS A  43      -7.250  -5.102   3.032  1.00  0.00           H  
ATOM    598  HA  HIS A  43     -10.157  -5.595   3.303  1.00  0.00           H  
ATOM    599  HB2 HIS A  43      -8.772  -4.619   0.727  1.00  0.00           H  
ATOM    600  HB3 HIS A  43     -10.504  -4.901   0.977  1.00  0.00           H  
ATOM    601  HD1 HIS A  43     -10.395  -2.467  -0.149  1.00  0.00           H  
ATOM    602  HD2 HIS A  43      -9.136  -2.625   3.850  1.00  0.00           H  
ATOM    603  HE1 HIS A  43     -10.315  -0.082   0.716  1.00  0.00           H  
ATOM    604  HE2 HIS A  43      -9.541  -0.227   3.122  1.00  0.00           H  
ATOM    605  N   GLY A  44      -7.676  -6.881   1.543  1.00  0.00           N  
ATOM    606  CA  GLY A  44      -7.124  -8.028   0.903  1.00  0.00           C  
ATOM    607  C   GLY A  44      -5.695  -7.780   1.236  1.00  0.00           C  
ATOM    608  O   GLY A  44      -5.398  -6.786   1.906  1.00  0.00           O  
ATOM    609  H   GLY A  44      -6.963  -6.182   1.605  1.00  0.00           H  
ATOM    610  HA2 GLY A  44      -7.478  -8.932   1.379  1.00  0.00           H  
ATOM    611  HA3 GLY A  44      -7.283  -7.940  -0.161  1.00  0.00           H  
ATOM    612  N   LEU A  45      -4.793  -8.665   0.771  1.00  0.00           N  
ATOM    613  CA  LEU A  45      -3.398  -8.701   1.128  1.00  0.00           C  
ATOM    614  C   LEU A  45      -2.709  -7.603   0.356  1.00  0.00           C  
ATOM    615  O   LEU A  45      -2.493  -7.733  -0.845  1.00  0.00           O  
ATOM    616  CB  LEU A  45      -2.815 -10.096   0.767  1.00  0.00           C  
ATOM    617  CG  LEU A  45      -1.705 -10.630   1.700  1.00  0.00           C  
ATOM    618  CD1 LEU A  45      -1.744 -12.170   1.741  1.00  0.00           C  
ATOM    619  CD2 LEU A  45      -0.306 -10.140   1.298  1.00  0.00           C  
ATOM    620  H   LEU A  45      -5.076  -9.388   0.148  1.00  0.00           H  
ATOM    621  HA  LEU A  45      -3.321  -8.522   2.196  1.00  0.00           H  
ATOM    622  HB2 LEU A  45      -3.654 -10.824   0.846  1.00  0.00           H  
ATOM    623  HB3 LEU A  45      -2.470 -10.136  -0.289  1.00  0.00           H  
ATOM    624  HG  LEU A  45      -1.924 -10.267   2.730  1.00  0.00           H  
ATOM    625 HD11 LEU A  45      -1.539 -12.590   0.732  1.00  0.00           H  
ATOM    626 HD12 LEU A  45      -2.744 -12.527   2.072  1.00  0.00           H  
ATOM    627 HD13 LEU A  45      -0.981 -12.564   2.444  1.00  0.00           H  
ATOM    628 HD21 LEU A  45       0.453 -10.503   2.021  1.00  0.00           H  
ATOM    629 HD22 LEU A  45      -0.272  -9.032   1.268  1.00  0.00           H  
ATOM    630 HD23 LEU A  45      -0.039 -10.533   0.295  1.00  0.00           H  
ATOM    631  N   ALA A  46      -2.386  -6.475   1.025  1.00  0.00           N  
ATOM    632  CA  ALA A  46      -1.911  -5.281   0.367  1.00  0.00           C  
ATOM    633  C   ALA A  46      -0.412  -5.305   0.373  1.00  0.00           C  
ATOM    634  O   ALA A  46       0.182  -6.338   0.668  1.00  0.00           O  
ATOM    635  CB  ALA A  46      -2.413  -3.997   1.056  1.00  0.00           C  
ATOM    636  H   ALA A  46      -2.492  -6.413   2.010  1.00  0.00           H  
ATOM    637  HA  ALA A  46      -2.252  -5.291  -0.659  1.00  0.00           H  
ATOM    638  HB1 ALA A  46      -2.152  -3.092   0.473  1.00  0.00           H  
ATOM    639  HB2 ALA A  46      -1.988  -3.901   2.075  1.00  0.00           H  
ATOM    640  HB3 ALA A  46      -3.519  -4.030   1.152  1.00  0.00           H  
ATOM    641  N   CYS A  47       0.235  -4.157   0.060  1.00  0.00           N  
ATOM    642  CA  CYS A  47       1.681  -4.094   0.023  1.00  0.00           C  
ATOM    643  C   CYS A  47       1.891  -3.094   1.106  1.00  0.00           C  
ATOM    644  O   CYS A  47       0.979  -2.310   1.344  1.00  0.00           O  
ATOM    645  CB  CYS A  47       2.188  -3.639  -1.384  1.00  0.00           C  
ATOM    646  SG  CYS A  47       3.901  -3.015  -1.558  1.00  0.00           S  
ATOM    647  H   CYS A  47      -0.190  -3.238   0.039  1.00  0.00           H  
ATOM    648  HA  CYS A  47       2.137  -5.027   0.317  1.00  0.00           H  
ATOM    649  HB2 CYS A  47       2.041  -4.495  -2.079  1.00  0.00           H  
ATOM    650  HB3 CYS A  47       1.516  -2.826  -1.733  1.00  0.00           H  
ATOM    651  N   TRP A  48       3.030  -3.104   1.831  1.00  0.00           N  
ATOM    652  CA  TRP A  48       3.289  -2.154   2.895  1.00  0.00           C  
ATOM    653  C   TRP A  48       4.217  -1.138   2.285  1.00  0.00           C  
ATOM    654  O   TRP A  48       4.863  -1.450   1.289  1.00  0.00           O  
ATOM    655  CB  TRP A  48       3.901  -2.834   4.160  1.00  0.00           C  
ATOM    656  CG  TRP A  48       4.298  -1.913   5.297  1.00  0.00           C  
ATOM    657  CD1 TRP A  48       5.501  -1.294   5.485  1.00  0.00           C  
ATOM    658  CD2 TRP A  48       3.431  -1.446   6.346  1.00  0.00           C  
ATOM    659  NE1 TRP A  48       5.427  -0.423   6.542  1.00  0.00           N  
ATOM    660  CE2 TRP A  48       4.161  -0.498   7.089  1.00  0.00           C  
ATOM    661  CE3 TRP A  48       2.118  -1.768   6.679  1.00  0.00           C  
ATOM    662  CZ2 TRP A  48       3.584   0.164   8.165  1.00  0.00           C  
ATOM    663  CZ3 TRP A  48       1.537  -1.110   7.773  1.00  0.00           C  
ATOM    664  CH2 TRP A  48       2.259  -0.149   8.501  1.00  0.00           C  
ATOM    665  H   TRP A  48       3.778  -3.745   1.624  1.00  0.00           H  
ATOM    666  HA  TRP A  48       2.376  -1.660   3.177  1.00  0.00           H  
ATOM    667  HB2 TRP A  48       3.163  -3.564   4.555  1.00  0.00           H  
ATOM    668  HB3 TRP A  48       4.806  -3.398   3.864  1.00  0.00           H  
ATOM    669  HD1 TRP A  48       6.374  -1.423   4.857  1.00  0.00           H  
ATOM    670  HE1 TRP A  48       6.186   0.152   6.847  1.00  0.00           H  
ATOM    671  HE3 TRP A  48       1.554  -2.502   6.132  1.00  0.00           H  
ATOM    672  HZ2 TRP A  48       4.135   0.893   8.737  1.00  0.00           H  
ATOM    673  HZ3 TRP A  48       0.521  -1.342   8.052  1.00  0.00           H  
ATOM    674  HH2 TRP A  48       1.791   0.354   9.335  1.00  0.00           H  
ATOM    675  N   CYS A  49       4.316   0.097   2.843  1.00  0.00           N  
ATOM    676  CA  CYS A  49       5.382   0.997   2.471  1.00  0.00           C  
ATOM    677  C   CYS A  49       5.740   1.777   3.693  1.00  0.00           C  
ATOM    678  O   CYS A  49       4.868   2.146   4.482  1.00  0.00           O  
ATOM    679  CB  CYS A  49       5.040   2.038   1.379  1.00  0.00           C  
ATOM    680  SG  CYS A  49       5.248   1.376  -0.298  1.00  0.00           S  
ATOM    681  H   CYS A  49       3.775   0.410   3.636  1.00  0.00           H  
ATOM    682  HA  CYS A  49       6.253   0.417   2.195  1.00  0.00           H  
ATOM    683  HB2 CYS A  49       4.005   2.416   1.533  1.00  0.00           H  
ATOM    684  HB3 CYS A  49       5.718   2.916   1.459  1.00  0.00           H  
ATOM    685  N   ASN A  50       7.056   2.061   3.847  1.00  0.00           N  
ATOM    686  CA  ASN A  50       7.563   2.935   4.877  1.00  0.00           C  
ATOM    687  C   ASN A  50       8.095   4.134   4.153  1.00  0.00           C  
ATOM    688  O   ASN A  50       8.973   4.001   3.293  1.00  0.00           O  
ATOM    689  CB  ASN A  50       8.728   2.345   5.726  1.00  0.00           C  
ATOM    690  CG  ASN A  50       8.210   1.972   7.120  1.00  0.00           C  
ATOM    691  OD1 ASN A  50       7.559   0.939   7.305  1.00  0.00           O  
ATOM    692  ND2 ASN A  50       8.467   2.862   8.124  1.00  0.00           N  
ATOM    693  H   ASN A  50       7.744   1.724   3.200  1.00  0.00           H  
ATOM    694  HA  ASN A  50       6.748   3.254   5.514  1.00  0.00           H  
ATOM    695  HB2 ASN A  50       9.140   1.446   5.226  1.00  0.00           H  
ATOM    696  HB3 ASN A  50       9.569   3.067   5.836  1.00  0.00           H  
ATOM    697 HD21 ASN A  50       8.964   3.711   7.935  1.00  0.00           H  
ATOM    698 HD22 ASN A  50       8.088   2.709   9.035  1.00  0.00           H  
ATOM    699  N   ALA A  51       7.570   5.324   4.532  1.00  0.00           N  
ATOM    700  CA  ALA A  51       7.989   6.643   4.128  1.00  0.00           C  
ATOM    701  C   ALA A  51       7.463   6.931   2.764  1.00  0.00           C  
ATOM    702  O   ALA A  51       8.222   7.088   1.810  1.00  0.00           O  
ATOM    703  CB  ALA A  51       9.496   6.949   4.231  1.00  0.00           C  
ATOM    704  H   ALA A  51       6.815   5.361   5.188  1.00  0.00           H  
ATOM    705  HA  ALA A  51       7.490   7.317   4.809  1.00  0.00           H  
ATOM    706  HB1 ALA A  51      10.069   6.356   3.488  1.00  0.00           H  
ATOM    707  HB2 ALA A  51       9.871   6.693   5.248  1.00  0.00           H  
ATOM    708  HB3 ALA A  51       9.678   8.029   4.035  1.00  0.00           H  
ATOM    709  N   LEU A  52       6.124   7.010   2.671  1.00  0.00           N  
ATOM    710  CA  LEU A  52       5.420   7.344   1.464  1.00  0.00           C  
ATOM    711  C   LEU A  52       5.052   8.789   1.514  1.00  0.00           C  
ATOM    712  O   LEU A  52       4.608   9.224   2.578  1.00  0.00           O  
ATOM    713  CB  LEU A  52       4.156   6.474   1.280  1.00  0.00           C  
ATOM    714  CG  LEU A  52       3.836   5.966  -0.131  1.00  0.00           C  
ATOM    715  CD1 LEU A  52       4.978   5.313  -0.923  1.00  0.00           C  
ATOM    716  CD2 LEU A  52       2.606   5.061  -0.073  1.00  0.00           C  
ATOM    717  H   LEU A  52       5.547   6.962   3.494  1.00  0.00           H  
ATOM    718  HA  LEU A  52       6.090   7.142   0.647  1.00  0.00           H  
ATOM    719  HB2 LEU A  52       4.061   5.732   2.097  1.00  0.00           H  
ATOM    720  HB3 LEU A  52       3.272   7.118   1.513  1.00  0.00           H  
ATOM    721  HG  LEU A  52       3.544   6.865  -0.719  1.00  0.00           H  
ATOM    722 HD11 LEU A  52       5.777   6.053  -1.130  1.00  0.00           H  
ATOM    723 HD12 LEU A  52       4.605   4.960  -1.912  1.00  0.00           H  
ATOM    724 HD13 LEU A  52       5.409   4.455  -0.372  1.00  0.00           H  
ATOM    725 HD21 LEU A  52       2.283   4.830  -1.107  1.00  0.00           H  
ATOM    726 HD22 LEU A  52       1.768   5.574   0.443  1.00  0.00           H  
ATOM    727 HD23 LEU A  52       2.842   4.117   0.459  1.00  0.00           H  
ATOM    728  N   PRO A  53       5.162   9.564   0.441  1.00  0.00           N  
ATOM    729  CA  PRO A  53       4.697  10.935   0.414  1.00  0.00           C  
ATOM    730  C   PRO A  53       3.198  10.988   0.529  1.00  0.00           C  
ATOM    731  O   PRO A  53       2.517   9.992   0.280  1.00  0.00           O  
ATOM    732  CB  PRO A  53       5.135  11.471  -0.960  1.00  0.00           C  
ATOM    733  CG  PRO A  53       6.317  10.586  -1.366  1.00  0.00           C  
ATOM    734  CD  PRO A  53       5.964   9.239  -0.739  1.00  0.00           C  
ATOM    735  HA  PRO A  53       5.140  11.465   1.246  1.00  0.00           H  
ATOM    736  HB2 PRO A  53       4.334  11.325  -1.719  1.00  0.00           H  
ATOM    737  HB3 PRO A  53       5.401  12.546  -0.929  1.00  0.00           H  
ATOM    738  HG2 PRO A  53       6.439  10.524  -2.466  1.00  0.00           H  
ATOM    739  HG3 PRO A  53       7.254  10.971  -0.911  1.00  0.00           H  
ATOM    740  HD2 PRO A  53       5.350   8.620  -1.423  1.00  0.00           H  
ATOM    741  HD3 PRO A  53       6.892   8.694  -0.470  1.00  0.00           H  
ATOM    742  N   ASP A  54       2.662  12.158   0.902  1.00  0.00           N  
ATOM    743  CA  ASP A  54       1.271  12.313   1.237  1.00  0.00           C  
ATOM    744  C   ASP A  54       0.416  12.342   0.001  1.00  0.00           C  
ATOM    745  O   ASP A  54      -0.797  12.178   0.083  1.00  0.00           O  
ATOM    746  CB  ASP A  54       1.022  13.633   1.999  1.00  0.00           C  
ATOM    747  CG  ASP A  54       1.628  13.611   3.408  1.00  0.00           C  
ATOM    748  OD1 ASP A  54       2.165  12.551   3.832  1.00  0.00           O  
ATOM    749  OD2 ASP A  54       1.556  14.673   4.082  1.00  0.00           O  
ATOM    750  H   ASP A  54       3.233  12.949   1.096  1.00  0.00           H  
ATOM    751  HA  ASP A  54       0.961  11.467   1.831  1.00  0.00           H  
ATOM    752  HB2 ASP A  54       1.474  14.464   1.416  1.00  0.00           H  
ATOM    753  HB3 ASP A  54      -0.070  13.813   2.089  1.00  0.00           H  
ATOM    754  N   ASN A  55       1.040  12.542  -1.181  1.00  0.00           N  
ATOM    755  CA  ASN A  55       0.356  12.613  -2.453  1.00  0.00           C  
ATOM    756  C   ASN A  55       0.305  11.251  -3.099  1.00  0.00           C  
ATOM    757  O   ASN A  55      -0.035  11.139  -4.277  1.00  0.00           O  
ATOM    758  CB  ASN A  55       1.007  13.627  -3.442  1.00  0.00           C  
ATOM    759  CG  ASN A  55       2.460  13.255  -3.778  1.00  0.00           C  
ATOM    760  OD1 ASN A  55       3.321  13.313  -2.893  1.00  0.00           O  
ATOM    761  ND2 ASN A  55       2.722  12.856  -5.055  1.00  0.00           N  
ATOM    762  H   ASN A  55       2.029  12.690  -1.226  1.00  0.00           H  
ATOM    763  HA  ASN A  55      -0.663  12.922  -2.270  1.00  0.00           H  
ATOM    764  HB2 ASN A  55       0.396  13.698  -4.366  1.00  0.00           H  
ATOM    765  HB3 ASN A  55       1.018  14.632  -2.964  1.00  0.00           H  
ATOM    766 HD21 ASN A  55       1.967  12.667  -5.685  1.00  0.00           H  
ATOM    767 HD22 ASN A  55       3.658  12.620  -5.310  1.00  0.00           H  
ATOM    768  N   VAL A  56       0.636  10.182  -2.341  1.00  0.00           N  
ATOM    769  CA  VAL A  56       0.384   8.818  -2.744  1.00  0.00           C  
ATOM    770  C   VAL A  56      -0.881   8.511  -1.985  1.00  0.00           C  
ATOM    771  O   VAL A  56      -1.608   9.423  -1.601  1.00  0.00           O  
ATOM    772  CB  VAL A  56       1.566   7.882  -2.473  1.00  0.00           C  
ATOM    773  CG1 VAL A  56       1.509   6.637  -3.386  1.00  0.00           C  
ATOM    774  CG2 VAL A  56       2.877   8.661  -2.733  1.00  0.00           C  
ATOM    775  H   VAL A  56       0.932  10.295  -1.392  1.00  0.00           H  
ATOM    776  HA  VAL A  56       0.142   8.781  -3.794  1.00  0.00           H  
ATOM    777  HB  VAL A  56       1.587   7.551  -1.411  1.00  0.00           H  
ATOM    778 HG11 VAL A  56       1.541   6.930  -4.456  1.00  0.00           H  
ATOM    779 HG12 VAL A  56       0.597   6.035  -3.212  1.00  0.00           H  
ATOM    780 HG13 VAL A  56       2.389   5.992  -3.180  1.00  0.00           H  
ATOM    781 HG21 VAL A  56       2.865   9.158  -3.725  1.00  0.00           H  
ATOM    782 HG22 VAL A  56       3.746   7.970  -2.689  1.00  0.00           H  
ATOM    783 HG23 VAL A  56       3.039   9.444  -1.967  1.00  0.00           H  
ATOM    784  N   GLY A  57      -1.231   7.247  -1.739  1.00  0.00           N  
ATOM    785  CA  GLY A  57      -2.447   6.994  -1.035  1.00  0.00           C  
ATOM    786  C   GLY A  57      -2.248   5.630  -0.536  1.00  0.00           C  
ATOM    787  O   GLY A  57      -1.333   4.940  -0.988  1.00  0.00           O  
ATOM    788  H   GLY A  57      -0.695   6.428  -1.946  1.00  0.00           H  
ATOM    789  HA2 GLY A  57      -2.490   7.644  -0.169  1.00  0.00           H  
ATOM    790  HA3 GLY A  57      -3.276   7.027  -1.731  1.00  0.00           H  
ATOM    791  N   ILE A  58      -3.073   5.240   0.450  1.00  0.00           N  
ATOM    792  CA  ILE A  58      -2.832   4.112   1.282  1.00  0.00           C  
ATOM    793  C   ILE A  58      -4.226   3.728   1.660  1.00  0.00           C  
ATOM    794  O   ILE A  58      -5.175   4.256   1.076  1.00  0.00           O  
ATOM    795  CB  ILE A  58      -1.971   4.399   2.510  1.00  0.00           C  
ATOM    796  CG1 ILE A  58      -2.509   5.525   3.411  1.00  0.00           C  
ATOM    797  CG2 ILE A  58      -0.515   4.699   2.083  1.00  0.00           C  
ATOM    798  CD1 ILE A  58      -1.874   5.407   4.796  1.00  0.00           C  
ATOM    799  H   ILE A  58      -3.950   5.675   0.666  1.00  0.00           H  
ATOM    800  HA  ILE A  58      -2.419   3.311   0.695  1.00  0.00           H  
ATOM    801  HB  ILE A  58      -1.944   3.481   3.136  1.00  0.00           H  
ATOM    802 HG12 ILE A  58      -2.295   6.514   2.952  1.00  0.00           H  
ATOM    803 HG13 ILE A  58      -3.612   5.449   3.530  1.00  0.00           H  
ATOM    804 HG21 ILE A  58      -0.441   5.717   1.646  1.00  0.00           H  
ATOM    805 HG22 ILE A  58      -0.162   3.976   1.323  1.00  0.00           H  
ATOM    806 HG23 ILE A  58       0.175   4.649   2.953  1.00  0.00           H  
ATOM    807 HD11 ILE A  58      -2.287   6.187   5.463  1.00  0.00           H  
ATOM    808 HD12 ILE A  58      -0.771   5.511   4.732  1.00  0.00           H  
ATOM    809 HD13 ILE A  58      -2.101   4.400   5.217  1.00  0.00           H  
ATOM    810  N   ILE A  59      -4.374   2.789   2.626  1.00  0.00           N  
ATOM    811  CA  ILE A  59      -5.656   2.313   3.081  1.00  0.00           C  
ATOM    812  C   ILE A  59      -6.324   3.393   3.872  1.00  0.00           C  
ATOM    813  O   ILE A  59      -5.741   3.954   4.797  1.00  0.00           O  
ATOM    814  CB  ILE A  59      -5.602   1.092   3.997  1.00  0.00           C  
ATOM    815  CG1 ILE A  59      -4.466   0.109   3.658  1.00  0.00           C  
ATOM    816  CG2 ILE A  59      -6.981   0.398   4.009  1.00  0.00           C  
ATOM    817  CD1 ILE A  59      -4.462  -0.441   2.238  1.00  0.00           C  
ATOM    818  H   ILE A  59      -3.588   2.345   3.049  1.00  0.00           H  
ATOM    819  HA  ILE A  59      -6.245   2.093   2.200  1.00  0.00           H  
ATOM    820  HB  ILE A  59      -5.377   1.413   5.042  1.00  0.00           H  
ATOM    821 HG12 ILE A  59      -3.492   0.603   3.864  1.00  0.00           H  
ATOM    822 HG13 ILE A  59      -4.554  -0.747   4.368  1.00  0.00           H  
ATOM    823 HG21 ILE A  59      -6.944  -0.516   4.638  1.00  0.00           H  
ATOM    824 HG22 ILE A  59      -7.271   0.119   2.976  1.00  0.00           H  
ATOM    825 HG23 ILE A  59      -7.761   1.064   4.427  1.00  0.00           H  
ATOM    826 HD11 ILE A  59      -5.497  -0.583   1.867  1.00  0.00           H  
ATOM    827 HD12 ILE A  59      -3.935  -1.419   2.216  1.00  0.00           H  
ATOM    828 HD13 ILE A  59      -3.933   0.252   1.555  1.00  0.00           H  
ATOM    829  N   VAL A  60      -7.579   3.686   3.524  1.00  0.00           N  
ATOM    830  CA  VAL A  60      -8.458   4.574   4.214  1.00  0.00           C  
ATOM    831  C   VAL A  60      -9.611   3.637   4.488  1.00  0.00           C  
ATOM    832  O   VAL A  60      -9.730   2.608   3.819  1.00  0.00           O  
ATOM    833  CB  VAL A  60      -8.857   5.732   3.299  1.00  0.00           C  
ATOM    834  CG1 VAL A  60      -9.645   6.803   4.062  1.00  0.00           C  
ATOM    835  CG2 VAL A  60      -7.586   6.338   2.654  1.00  0.00           C  
ATOM    836  H   VAL A  60      -8.007   3.219   2.734  1.00  0.00           H  
ATOM    837  HA  VAL A  60      -8.005   4.907   5.140  1.00  0.00           H  
ATOM    838  HB  VAL A  60      -9.501   5.366   2.471  1.00  0.00           H  
ATOM    839 HG11 VAL A  60     -10.623   6.413   4.402  1.00  0.00           H  
ATOM    840 HG12 VAL A  60      -9.833   7.664   3.387  1.00  0.00           H  
ATOM    841 HG13 VAL A  60      -9.051   7.148   4.933  1.00  0.00           H  
ATOM    842 HG21 VAL A  60      -7.845   7.224   2.036  1.00  0.00           H  
ATOM    843 HG22 VAL A  60      -7.097   5.609   1.976  1.00  0.00           H  
ATOM    844 HG23 VAL A  60      -6.862   6.648   3.432  1.00  0.00           H  
ATOM    845  N   GLU A  61     -10.492   3.918   5.465  1.00  0.00           N  
ATOM    846  CA  GLU A  61     -11.700   3.167   5.631  1.00  0.00           C  
ATOM    847  C   GLU A  61     -12.430   4.181   6.447  1.00  0.00           C  
ATOM    848  O   GLU A  61     -11.843   5.217   6.771  1.00  0.00           O  
ATOM    849  CB  GLU A  61     -11.525   1.779   6.301  1.00  0.00           C  
ATOM    850  CG  GLU A  61     -12.736   0.825   6.209  1.00  0.00           C  
ATOM    851  CD  GLU A  61     -13.655   0.932   7.425  1.00  0.00           C  
ATOM    852  OE1 GLU A  61     -13.162   0.713   8.563  1.00  0.00           O  
ATOM    853  OE2 GLU A  61     -14.860   1.241   7.227  1.00  0.00           O  
ATOM    854  H   GLU A  61     -10.512   4.732   6.064  1.00  0.00           H  
ATOM    855  HA  GLU A  61     -12.183   3.068   4.665  1.00  0.00           H  
ATOM    856  HB2 GLU A  61     -10.730   1.274   5.703  1.00  0.00           H  
ATOM    857  HB3 GLU A  61     -11.152   1.876   7.342  1.00  0.00           H  
ATOM    858  HG2 GLU A  61     -13.303   1.030   5.277  1.00  0.00           H  
ATOM    859  HG3 GLU A  61     -12.360  -0.221   6.159  1.00  0.00           H  
ATOM    860  N   GLY A  62     -13.734   3.965   6.700  1.00  0.00           N  
ATOM    861  CA  GLY A  62     -14.668   5.038   6.947  1.00  0.00           C  
ATOM    862  C   GLY A  62     -15.010   5.588   5.590  1.00  0.00           C  
ATOM    863  O   GLY A  62     -15.259   6.778   5.419  1.00  0.00           O  
ATOM    864  H   GLY A  62     -14.143   3.060   6.596  1.00  0.00           H  
ATOM    865  HA2 GLY A  62     -15.552   4.614   7.396  1.00  0.00           H  
ATOM    866  HA3 GLY A  62     -14.187   5.808   7.537  1.00  0.00           H  
ATOM    867  N   GLU A  63     -14.953   4.690   4.586  1.00  0.00           N  
ATOM    868  CA  GLU A  63     -14.808   4.952   3.195  1.00  0.00           C  
ATOM    869  C   GLU A  63     -14.703   3.504   2.791  1.00  0.00           C  
ATOM    870  O   GLU A  63     -14.925   2.636   3.639  1.00  0.00           O  
ATOM    871  CB  GLU A  63     -13.524   5.762   2.855  1.00  0.00           C  
ATOM    872  CG  GLU A  63     -13.506   6.430   1.470  1.00  0.00           C  
ATOM    873  CD  GLU A  63     -12.295   7.364   1.424  1.00  0.00           C  
ATOM    874  OE1 GLU A  63     -12.378   8.473   2.014  1.00  0.00           O  
ATOM    875  OE2 GLU A  63     -11.262   6.966   0.825  1.00  0.00           O  
ATOM    876  H   GLU A  63     -14.921   3.693   4.722  1.00  0.00           H  
ATOM    877  HA  GLU A  63     -15.719   5.405   2.829  1.00  0.00           H  
ATOM    878  HB2 GLU A  63     -13.454   6.588   3.604  1.00  0.00           H  
ATOM    879  HB3 GLU A  63     -12.619   5.131   2.986  1.00  0.00           H  
ATOM    880  HG2 GLU A  63     -13.431   5.674   0.664  1.00  0.00           H  
ATOM    881  HG3 GLU A  63     -14.434   7.022   1.318  1.00  0.00           H  
ATOM    882  N   LYS A  64     -14.348   3.198   1.532  1.00  0.00           N  
ATOM    883  CA  LYS A  64     -14.199   1.870   1.008  1.00  0.00           C  
ATOM    884  C   LYS A  64     -13.264   2.222  -0.116  1.00  0.00           C  
ATOM    885  O   LYS A  64     -12.898   3.399  -0.205  1.00  0.00           O  
ATOM    886  CB  LYS A  64     -15.540   1.253   0.521  1.00  0.00           C  
ATOM    887  CG  LYS A  64     -15.518  -0.273   0.308  1.00  0.00           C  
ATOM    888  CD  LYS A  64     -16.915  -0.915   0.182  1.00  0.00           C  
ATOM    889  CE  LYS A  64     -17.658  -0.537  -1.112  1.00  0.00           C  
ATOM    890  NZ  LYS A  64     -18.969  -1.222  -1.208  1.00  0.00           N  
ATOM    891  H   LYS A  64     -13.976   3.865   0.875  1.00  0.00           H  
ATOM    892  HA  LYS A  64     -13.701   1.256   1.748  1.00  0.00           H  
ATOM    893  HB2 LYS A  64     -16.289   1.451   1.324  1.00  0.00           H  
ATOM    894  HB3 LYS A  64     -15.897   1.776  -0.393  1.00  0.00           H  
ATOM    895  HG2 LYS A  64     -14.929  -0.527  -0.601  1.00  0.00           H  
ATOM    896  HG3 LYS A  64     -15.016  -0.732   1.190  1.00  0.00           H  
ATOM    897  HD2 LYS A  64     -16.788  -2.021   0.207  1.00  0.00           H  
ATOM    898  HD3 LYS A  64     -17.522  -0.625   1.068  1.00  0.00           H  
ATOM    899  HE2 LYS A  64     -17.848   0.555  -1.156  1.00  0.00           H  
ATOM    900  HE3 LYS A  64     -17.061  -0.842  -1.998  1.00  0.00           H  
ATOM    901  HZ1 LYS A  64     -19.561  -0.977  -0.391  1.00  0.00           H  
ATOM    902  HZ2 LYS A  64     -18.826  -2.250  -1.230  1.00  0.00           H  
ATOM    903  HZ3 LYS A  64     -19.445  -0.922  -2.080  1.00  0.00           H  
ATOM    904  N   CYS A  65     -12.852   1.273  -0.999  1.00  0.00           N  
ATOM    905  CA  CYS A  65     -11.988   1.558  -2.140  1.00  0.00           C  
ATOM    906  C   CYS A  65     -12.689   2.563  -3.018  1.00  0.00           C  
ATOM    907  O   CYS A  65     -13.868   2.394  -3.318  1.00  0.00           O  
ATOM    908  CB  CYS A  65     -11.628   0.307  -3.008  1.00  0.00           C  
ATOM    909  SG  CYS A  65     -10.621   0.665  -4.500  1.00  0.00           S  
ATOM    910  H   CYS A  65     -13.176   0.337  -0.918  1.00  0.00           H  
ATOM    911  HA  CYS A  65     -11.077   1.998  -1.758  1.00  0.00           H  
ATOM    912  HB2 CYS A  65     -11.099  -0.425  -2.366  1.00  0.00           H  
ATOM    913  HB3 CYS A  65     -12.572  -0.172  -3.347  1.00  0.00           H  
ATOM    914  N   HIS A  66     -11.993   3.648  -3.416  1.00  0.00           N  
ATOM    915  CA  HIS A  66     -12.628   4.647  -4.223  1.00  0.00           C  
ATOM    916  C   HIS A  66     -11.497   5.175  -5.021  1.00  0.00           C  
ATOM    917  O   HIS A  66     -10.356   5.148  -4.561  1.00  0.00           O  
ATOM    918  CB  HIS A  66     -13.371   5.773  -3.444  1.00  0.00           C  
ATOM    919  CG  HIS A  66     -12.644   7.062  -3.150  1.00  0.00           C  
ATOM    920  ND1 HIS A  66     -11.742   7.229  -2.135  1.00  0.00           N  
ATOM    921  CD2 HIS A  66     -12.795   8.266  -3.751  1.00  0.00           C  
ATOM    922  CE1 HIS A  66     -11.374   8.505  -2.111  1.00  0.00           C  
ATOM    923  NE2 HIS A  66     -11.997   9.153  -3.083  1.00  0.00           N  
ATOM    924  H   HIS A  66     -11.000   3.771  -3.301  1.00  0.00           H  
ATOM    925  HA  HIS A  66     -13.320   4.159  -4.899  1.00  0.00           H  
ATOM    926  HB2 HIS A  66     -14.238   6.076  -4.067  1.00  0.00           H  
ATOM    927  HB3 HIS A  66     -13.761   5.355  -2.492  1.00  0.00           H  
ATOM    928  HD1 HIS A  66     -11.441   6.527  -1.487  1.00  0.00           H  
ATOM    929  HD2 HIS A  66     -13.404   8.540  -4.604  1.00  0.00           H  
ATOM    930  HE1 HIS A  66     -10.678   8.940  -1.423  1.00  0.00           H  
ATOM    931  HE2 HIS A  66     -11.887  10.122  -3.309  1.00  0.00           H  
ATOM    932  N   SER A  67     -11.772   5.645  -6.245  1.00  0.00           N  
ATOM    933  CA  SER A  67     -10.783   6.072  -7.171  1.00  0.00           C  
ATOM    934  C   SER A  67     -11.756   6.659  -8.198  1.00  0.00           C  
ATOM    935  O   SER A  67     -12.970   6.565  -7.949  1.00  0.00           O  
ATOM    936  CB  SER A  67      -9.964   4.912  -7.792  1.00  0.00           C  
ATOM    937  OG  SER A  67      -8.698   5.376  -8.246  1.00  0.00           O  
ATOM    938  H   SER A  67     -12.688   5.796  -6.650  1.00  0.00           H  
ATOM    939  HA  SER A  67     -10.179   6.846  -6.718  1.00  0.00           H  
ATOM    940  HB2 SER A  67      -9.769   4.139  -7.018  1.00  0.00           H  
ATOM    941  HB3 SER A  67     -10.508   4.429  -8.632  1.00  0.00           H  
ATOM    942  HG  SER A  67      -8.060   5.043  -7.572  1.00  0.00           H  
HETATM  943  N   NH2 A  68     -11.228   7.212  -9.321  1.00  0.00           N  
HETATM  944  HN1 NH2 A  68     -11.828   7.626 -10.001  1.00  0.00           H  
HETATM  945  HN2 NH2 A  68     -10.233   7.174  -9.451  1.00  0.00           H  
TER     946      NH2 A  68                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   VAL A   1       6.990  12.098   5.740  1.00  0.00           N  
ATOM      2  CA  VAL A   1       6.551  10.834   5.094  1.00  0.00           C  
ATOM      3  C   VAL A   1       5.522  10.135   5.945  1.00  0.00           C  
ATOM      4  O   VAL A   1       5.304  10.502   7.100  1.00  0.00           O  
ATOM      5  CB  VAL A   1       7.738   9.904   4.812  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       8.669  10.551   3.762  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       8.502   9.520   6.099  1.00  0.00           C  
ATOM      8  H1  VAL A   1       6.173  12.731   5.851  1.00  0.00           H  
ATOM      9  H2  VAL A   1       7.716  12.557   5.154  1.00  0.00           H  
ATOM     10  H3  VAL A   1       7.382  11.877   6.678  1.00  0.00           H  
ATOM     11  HA  VAL A   1       6.081  11.117   4.164  1.00  0.00           H  
ATOM     12  HB  VAL A   1       7.349   8.963   4.362  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       8.101  10.802   2.842  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       9.477   9.842   3.481  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       9.134  11.477   4.160  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       9.330   8.824   5.853  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       7.835   9.009   6.826  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       8.936  10.415   6.586  1.00  0.00           H  
ATOM     19  N   ARG A   2       4.867   9.090   5.383  1.00  0.00           N  
ATOM     20  CA  ARG A   2       4.041   8.185   6.148  1.00  0.00           C  
ATOM     21  C   ARG A   2       4.732   6.855   6.082  1.00  0.00           C  
ATOM     22  O   ARG A   2       5.708   6.689   5.348  1.00  0.00           O  
ATOM     23  CB  ARG A   2       2.575   8.023   5.647  1.00  0.00           C  
ATOM     24  CG  ARG A   2       2.388   7.513   4.201  1.00  0.00           C  
ATOM     25  CD  ARG A   2       2.073   8.607   3.163  1.00  0.00           C  
ATOM     26  NE  ARG A   2       0.583   8.771   2.965  1.00  0.00           N  
ATOM     27  CZ  ARG A   2      -0.195   9.680   3.631  1.00  0.00           C  
ATOM     28  NH1 ARG A   2       0.321  10.494   4.594  1.00  0.00           N  
ATOM     29  NH2 ARG A   2      -1.520   9.776   3.310  1.00  0.00           N  
ATOM     30  H   ARG A   2       5.044   8.829   4.425  1.00  0.00           H  
ATOM     31  HA  ARG A   2       4.019   8.501   7.183  1.00  0.00           H  
ATOM     32  HB2 ARG A   2       2.043   7.319   6.326  1.00  0.00           H  
ATOM     33  HB3 ARG A   2       2.070   9.005   5.756  1.00  0.00           H  
ATOM     34  HG2 ARG A   2       3.317   6.993   3.883  1.00  0.00           H  
ATOM     35  HG3 ARG A   2       1.581   6.749   4.182  1.00  0.00           H  
ATOM     36  HD2 ARG A   2       2.547   9.570   3.446  1.00  0.00           H  
ATOM     37  HD3 ARG A   2       2.475   8.293   2.176  1.00  0.00           H  
ATOM     38  HE  ARG A   2       0.154   8.293   2.192  1.00  0.00           H  
ATOM     39 HH11 ARG A   2       1.293  10.439   4.821  1.00  0.00           H  
ATOM     40 HH12 ARG A   2      -0.265  11.161   5.054  1.00  0.00           H  
ATOM     41 HH21 ARG A   2      -1.899   9.216   2.572  1.00  0.00           H  
ATOM     42 HH22 ARG A   2      -2.100  10.441   3.780  1.00  0.00           H  
ATOM     43  N   ASP A   3       4.204   5.855   6.817  1.00  0.00           N  
ATOM     44  CA  ASP A   3       4.539   4.472   6.651  1.00  0.00           C  
ATOM     45  C   ASP A   3       3.133   3.998   6.543  1.00  0.00           C  
ATOM     46  O   ASP A   3       2.255   4.629   7.138  1.00  0.00           O  
ATOM     47  CB  ASP A   3       5.206   3.775   7.867  1.00  0.00           C  
ATOM     48  CG  ASP A   3       6.501   4.491   8.250  1.00  0.00           C  
ATOM     49  OD1 ASP A   3       7.451   4.486   7.426  1.00  0.00           O  
ATOM     50  OD2 ASP A   3       6.559   5.048   9.380  1.00  0.00           O  
ATOM     51  H   ASP A   3       3.345   5.927   7.340  1.00  0.00           H  
ATOM     52  HA  ASP A   3       5.067   4.305   5.722  1.00  0.00           H  
ATOM     53  HB2 ASP A   3       4.521   3.769   8.745  1.00  0.00           H  
ATOM     54  HB3 ASP A   3       5.436   2.718   7.611  1.00  0.00           H  
ATOM     55  N   GLY A   4       2.852   2.962   5.735  1.00  0.00           N  
ATOM     56  CA  GLY A   4       1.494   2.527   5.634  1.00  0.00           C  
ATOM     57  C   GLY A   4       1.504   1.157   5.078  1.00  0.00           C  
ATOM     58  O   GLY A   4       2.533   0.663   4.619  1.00  0.00           O  
ATOM     59  H   GLY A   4       3.532   2.396   5.247  1.00  0.00           H  
ATOM     60  HA2 GLY A   4       1.053   2.495   6.622  1.00  0.00           H  
ATOM     61  HA3 GLY A   4       0.997   3.184   4.937  1.00  0.00           H  
ATOM     62  N   TYR A   5       0.298   0.561   5.003  1.00  0.00           N  
ATOM     63  CA  TYR A   5      -0.006  -0.491   4.074  1.00  0.00           C  
ATOM     64  C   TYR A   5      -0.266   0.283   2.820  1.00  0.00           C  
ATOM     65  O   TYR A   5      -0.973   1.283   2.898  1.00  0.00           O  
ATOM     66  CB  TYR A   5      -1.311  -1.218   4.434  1.00  0.00           C  
ATOM     67  CG  TYR A   5      -1.136  -2.122   5.602  1.00  0.00           C  
ATOM     68  CD1 TYR A   5      -0.648  -3.418   5.393  1.00  0.00           C  
ATOM     69  CD2 TYR A   5      -1.523  -1.726   6.896  1.00  0.00           C  
ATOM     70  CE1 TYR A   5      -0.592  -4.319   6.455  1.00  0.00           C  
ATOM     71  CE2 TYR A   5      -1.477  -2.637   7.958  1.00  0.00           C  
ATOM     72  CZ  TYR A   5      -1.040  -3.948   7.725  1.00  0.00           C  
ATOM     73  OH  TYR A   5      -1.149  -4.933   8.726  1.00  0.00           O  
ATOM     74  H   TYR A   5      -0.511   0.996   5.383  1.00  0.00           H  
ATOM     75  HA  TYR A   5       0.826  -1.163   3.964  1.00  0.00           H  
ATOM     76  HB2 TYR A   5      -2.080  -0.475   4.713  1.00  0.00           H  
ATOM     77  HB3 TYR A   5      -1.689  -1.821   3.580  1.00  0.00           H  
ATOM     78  HD1 TYR A   5      -0.337  -3.728   4.405  1.00  0.00           H  
ATOM     79  HD2 TYR A   5      -1.902  -0.729   7.064  1.00  0.00           H  
ATOM     80  HE1 TYR A   5      -0.241  -5.319   6.276  1.00  0.00           H  
ATOM     81  HE2 TYR A   5      -1.830  -2.345   8.937  1.00  0.00           H  
ATOM     82  HH  TYR A   5      -1.598  -5.688   8.307  1.00  0.00           H  
ATOM     83  N   ILE A   6       0.322  -0.089   1.665  1.00  0.00           N  
ATOM     84  CA  ILE A   6       0.115   0.649   0.447  1.00  0.00           C  
ATOM     85  C   ILE A   6      -1.071   0.019  -0.233  1.00  0.00           C  
ATOM     86  O   ILE A   6      -1.234  -1.215  -0.234  1.00  0.00           O  
ATOM     87  CB  ILE A   6       1.340   0.824  -0.457  1.00  0.00           C  
ATOM     88  CG1 ILE A   6       1.071   1.830  -1.611  1.00  0.00           C  
ATOM     89  CG2 ILE A   6       1.871  -0.539  -0.931  1.00  0.00           C  
ATOM     90  CD1 ILE A   6       2.258   2.080  -2.544  1.00  0.00           C  
ATOM     91  H   ILE A   6       0.756  -0.994   1.579  1.00  0.00           H  
ATOM     92  HA  ILE A   6      -0.167   1.657   0.718  1.00  0.00           H  
ATOM     93  HB  ILE A   6       2.139   1.281   0.173  1.00  0.00           H  
ATOM     94 HG12 ILE A   6       0.232   1.460  -2.237  1.00  0.00           H  
ATOM     95 HG13 ILE A   6       0.754   2.800  -1.168  1.00  0.00           H  
ATOM     96 HG21 ILE A   6       1.097  -1.079  -1.513  1.00  0.00           H  
ATOM     97 HG22 ILE A   6       2.174  -1.154  -0.063  1.00  0.00           H  
ATOM     98 HG23 ILE A   6       2.768  -0.412  -1.573  1.00  0.00           H  
ATOM     99 HD11 ILE A   6       2.003   2.876  -3.277  1.00  0.00           H  
ATOM    100 HD12 ILE A   6       2.501   1.162  -3.121  1.00  0.00           H  
ATOM    101 HD13 ILE A   6       3.161   2.394  -1.981  1.00  0.00           H  
ATOM    102  N   ALA A   7      -1.905   0.938  -0.775  1.00  0.00           N  
ATOM    103  CA  ALA A   7      -3.080   0.696  -1.546  1.00  0.00           C  
ATOM    104  C   ALA A   7      -2.752   1.032  -2.962  1.00  0.00           C  
ATOM    105  O   ALA A   7      -1.683   0.717  -3.467  1.00  0.00           O  
ATOM    106  CB  ALA A   7      -4.273   1.584  -1.128  1.00  0.00           C  
ATOM    107  H   ALA A   7      -1.660   1.899  -0.704  1.00  0.00           H  
ATOM    108  HA  ALA A   7      -3.316  -0.346  -1.481  1.00  0.00           H  
ATOM    109  HB1 ALA A   7      -4.031   2.663  -1.226  1.00  0.00           H  
ATOM    110  HB2 ALA A   7      -4.557   1.392  -0.079  1.00  0.00           H  
ATOM    111  HB3 ALA A   7      -5.174   1.356  -1.728  1.00  0.00           H  
ATOM    112  N   GLN A   8      -3.703   1.699  -3.628  1.00  0.00           N  
ATOM    113  CA  GLN A   8      -3.620   2.235  -4.935  1.00  0.00           C  
ATOM    114  C   GLN A   8      -4.390   3.481  -4.602  1.00  0.00           C  
ATOM    115  O   GLN A   8      -5.244   3.367  -3.713  1.00  0.00           O  
ATOM    116  CB  GLN A   8      -4.423   1.403  -5.965  1.00  0.00           C  
ATOM    117  CG  GLN A   8      -3.977  -0.071  -6.017  1.00  0.00           C  
ATOM    118  CD  GLN A   8      -4.963  -0.868  -6.871  1.00  0.00           C  
ATOM    119  OE1 GLN A   8      -5.118  -0.594  -8.066  1.00  0.00           O  
ATOM    120  NE2 GLN A   8      -5.650  -1.870  -6.249  1.00  0.00           N  
ATOM    121  H   GLN A   8      -4.532   2.070  -3.188  1.00  0.00           H  
ATOM    122  HA  GLN A   8      -2.589   2.421  -5.200  1.00  0.00           H  
ATOM    123  HB2 GLN A   8      -5.504   1.426  -5.692  1.00  0.00           H  
ATOM    124  HB3 GLN A   8      -4.326   1.858  -6.973  1.00  0.00           H  
ATOM    125  HG2 GLN A   8      -2.961  -0.141  -6.457  1.00  0.00           H  
ATOM    126  HG3 GLN A   8      -3.939  -0.497  -4.992  1.00  0.00           H  
ATOM    127 HE21 GLN A   8      -5.492  -2.065  -5.271  1.00  0.00           H  
ATOM    128 HE22 GLN A   8      -6.278  -2.427  -6.792  1.00  0.00           H  
ATOM    129  N   PRO A   9      -4.168   4.641  -5.205  1.00  0.00           N  
ATOM    130  CA  PRO A   9      -5.033   5.794  -5.028  1.00  0.00           C  
ATOM    131  C   PRO A   9      -6.366   5.467  -5.667  1.00  0.00           C  
ATOM    132  O   PRO A   9      -6.351   4.767  -6.674  1.00  0.00           O  
ATOM    133  CB  PRO A   9      -4.320   6.925  -5.794  1.00  0.00           C  
ATOM    134  CG  PRO A   9      -2.848   6.498  -5.829  1.00  0.00           C  
ATOM    135  CD  PRO A   9      -2.940   4.974  -5.922  1.00  0.00           C  
ATOM    136  HA  PRO A   9      -5.138   5.981  -3.968  1.00  0.00           H  
ATOM    137  HB2 PRO A   9      -4.689   6.990  -6.842  1.00  0.00           H  
ATOM    138  HB3 PRO A   9      -4.458   7.908  -5.300  1.00  0.00           H  
ATOM    139  HG2 PRO A   9      -2.291   6.946  -6.676  1.00  0.00           H  
ATOM    140  HG3 PRO A   9      -2.354   6.773  -4.871  1.00  0.00           H  
ATOM    141  HD2 PRO A   9      -3.050   4.640  -6.976  1.00  0.00           H  
ATOM    142  HD3 PRO A   9      -2.049   4.503  -5.454  1.00  0.00           H  
ATOM    143  N   GLU A  10      -7.536   5.893  -5.137  1.00  0.00           N  
ATOM    144  CA  GLU A  10      -7.731   6.835  -4.061  1.00  0.00           C  
ATOM    145  C   GLU A  10      -7.621   6.117  -2.745  1.00  0.00           C  
ATOM    146  O   GLU A  10      -7.172   6.672  -1.748  1.00  0.00           O  
ATOM    147  CB  GLU A  10      -9.138   7.494  -4.094  1.00  0.00           C  
ATOM    148  CG  GLU A  10      -9.312   8.604  -5.152  1.00  0.00           C  
ATOM    149  CD  GLU A  10      -9.313   8.040  -6.571  1.00  0.00           C  
ATOM    150  OE1 GLU A  10     -10.240   7.247  -6.884  1.00  0.00           O  
ATOM    151  OE2 GLU A  10      -8.394   8.393  -7.357  1.00  0.00           O  
ATOM    152  H   GLU A  10      -8.380   5.593  -5.568  1.00  0.00           H  
ATOM    153  HA  GLU A  10      -6.966   7.591  -4.124  1.00  0.00           H  
ATOM    154  HB2 GLU A  10      -9.921   6.720  -4.228  1.00  0.00           H  
ATOM    155  HB3 GLU A  10      -9.339   7.977  -3.112  1.00  0.00           H  
ATOM    156  HG2 GLU A  10     -10.283   9.119  -4.978  1.00  0.00           H  
ATOM    157  HG3 GLU A  10      -8.498   9.352  -5.040  1.00  0.00           H  
ATOM    158  N   ASN A  11      -8.049   4.853  -2.719  1.00  0.00           N  
ATOM    159  CA  ASN A  11      -8.061   3.985  -1.596  1.00  0.00           C  
ATOM    160  C   ASN A  11      -8.155   2.745  -2.414  1.00  0.00           C  
ATOM    161  O   ASN A  11      -8.620   2.854  -3.546  1.00  0.00           O  
ATOM    162  CB  ASN A  11      -9.346   4.081  -0.728  1.00  0.00           C  
ATOM    163  CG  ASN A  11      -9.301   3.025   0.380  1.00  0.00           C  
ATOM    164  OD1 ASN A  11      -8.212   2.604   0.779  1.00  0.00           O  
ATOM    165  ND2 ASN A  11     -10.480   2.575   0.881  1.00  0.00           N  
ATOM    166  H   ASN A  11      -8.289   4.290  -3.518  1.00  0.00           H  
ATOM    167  HA  ASN A  11      -7.127   4.049  -1.055  1.00  0.00           H  
ATOM    168  HB2 ASN A  11      -9.385   5.087  -0.259  1.00  0.00           H  
ATOM    169  HB3 ASN A  11     -10.254   3.953  -1.355  1.00  0.00           H  
ATOM    170 HD21 ASN A  11     -11.340   2.811   0.411  1.00  0.00           H  
ATOM    171 HD22 ASN A  11     -10.458   2.086   1.763  1.00  0.00           H  
ATOM    172  N   CYS A  12      -7.762   1.599  -1.851  1.00  0.00           N  
ATOM    173  CA  CYS A  12      -7.967   0.237  -2.296  1.00  0.00           C  
ATOM    174  C   CYS A  12      -7.079  -0.448  -1.315  1.00  0.00           C  
ATOM    175  O   CYS A  12      -6.849   0.085  -0.233  1.00  0.00           O  
ATOM    176  CB  CYS A  12      -7.613  -0.149  -3.771  1.00  0.00           C  
ATOM    177  SG  CYS A  12      -8.794   0.448  -5.024  1.00  0.00           S  
ATOM    178  H   CYS A  12      -7.366   1.674  -0.924  1.00  0.00           H  
ATOM    179  HA  CYS A  12      -8.969  -0.067  -2.062  1.00  0.00           H  
ATOM    180  HB2 CYS A  12      -6.596   0.232  -4.002  1.00  0.00           H  
ATOM    181  HB3 CYS A  12      -7.598  -1.251  -3.891  1.00  0.00           H  
ATOM    182  N   VAL A  13      -6.526  -1.614  -1.673  1.00  0.00           N  
ATOM    183  CA  VAL A  13      -5.357  -2.175  -1.072  1.00  0.00           C  
ATOM    184  C   VAL A  13      -4.645  -2.480  -2.352  1.00  0.00           C  
ATOM    185  O   VAL A  13      -5.262  -2.419  -3.423  1.00  0.00           O  
ATOM    186  CB  VAL A  13      -5.533  -3.451  -0.251  1.00  0.00           C  
ATOM    187  CG1 VAL A  13      -5.820  -3.072   1.212  1.00  0.00           C  
ATOM    188  CG2 VAL A  13      -6.625  -4.363  -0.840  1.00  0.00           C  
ATOM    189  H   VAL A  13      -6.648  -2.016  -2.582  1.00  0.00           H  
ATOM    190  HA  VAL A  13      -4.813  -1.422  -0.522  1.00  0.00           H  
ATOM    191  HB  VAL A  13      -4.584  -4.035  -0.249  1.00  0.00           H  
ATOM    192 HG11 VAL A  13      -4.933  -2.595   1.672  1.00  0.00           H  
ATOM    193 HG12 VAL A  13      -6.047  -3.985   1.802  1.00  0.00           H  
ATOM    194 HG13 VAL A  13      -6.674  -2.367   1.273  1.00  0.00           H  
ATOM    195 HG21 VAL A  13      -6.393  -4.611  -1.897  1.00  0.00           H  
ATOM    196 HG22 VAL A  13      -7.623  -3.886  -0.777  1.00  0.00           H  
ATOM    197 HG23 VAL A  13      -6.650  -5.317  -0.269  1.00  0.00           H  
ATOM    198  N   TYR A  14      -3.340  -2.812  -2.274  1.00  0.00           N  
ATOM    199  CA  TYR A  14      -2.641  -3.429  -3.372  1.00  0.00           C  
ATOM    200  C   TYR A  14      -2.955  -4.901  -3.236  1.00  0.00           C  
ATOM    201  O   TYR A  14      -4.003  -5.283  -2.729  1.00  0.00           O  
ATOM    202  CB  TYR A  14      -1.112  -3.086  -3.389  1.00  0.00           C  
ATOM    203  CG  TYR A  14      -0.662  -2.398  -4.663  1.00  0.00           C  
ATOM    204  CD1 TYR A  14      -1.079  -2.829  -5.939  1.00  0.00           C  
ATOM    205  CD2 TYR A  14       0.217  -1.302  -4.586  1.00  0.00           C  
ATOM    206  CE1 TYR A  14      -0.669  -2.150  -7.096  1.00  0.00           C  
ATOM    207  CE2 TYR A  14       0.634  -0.626  -5.737  1.00  0.00           C  
ATOM    208  CZ  TYR A  14       0.183  -1.044  -6.995  1.00  0.00           C  
ATOM    209  OH  TYR A  14       0.585  -0.355  -8.161  1.00  0.00           O  
ATOM    210  H   TYR A  14      -2.842  -2.775  -1.412  1.00  0.00           H  
ATOM    211  HA  TYR A  14      -3.092  -3.094  -4.288  1.00  0.00           H  
ATOM    212  HB2 TYR A  14      -0.899  -2.415  -2.529  1.00  0.00           H  
ATOM    213  HB3 TYR A  14      -0.455  -3.966  -3.252  1.00  0.00           H  
ATOM    214  HD1 TYR A  14      -1.737  -3.681  -6.043  1.00  0.00           H  
ATOM    215  HD2 TYR A  14       0.544  -0.933  -3.627  1.00  0.00           H  
ATOM    216  HE1 TYR A  14      -1.019  -2.483  -8.064  1.00  0.00           H  
ATOM    217  HE2 TYR A  14       1.290   0.226  -5.637  1.00  0.00           H  
ATOM    218  HH  TYR A  14       1.228   0.313  -7.908  1.00  0.00           H  
ATOM    219  N   HIS A  15      -2.056  -5.781  -3.670  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -2.105  -7.156  -3.287  1.00  0.00           C  
ATOM    221  C   HIS A  15      -0.644  -7.332  -3.094  1.00  0.00           C  
ATOM    222  O   HIS A  15       0.113  -6.362  -3.185  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -2.692  -8.139  -4.329  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -4.189  -8.233  -4.204  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -5.058  -7.378  -4.828  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -4.929  -9.040  -3.407  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -6.287  -7.659  -4.415  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -6.236  -8.664  -3.553  1.00  0.00           N  
ATOM    229  H   HIS A  15      -1.142  -5.526  -3.999  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -2.590  -7.270  -2.325  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -2.399  -7.837  -5.358  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -2.315  -9.166  -4.149  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -4.803  -6.641  -5.454  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -4.618  -9.838  -2.743  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -7.178  -7.152  -4.723  1.00  0.00           H  
ATOM    236  HE2 HIS A  15      -7.018  -9.068  -3.075  1.00  0.00           H  
ATOM    237  N   CYS A  16      -0.192  -8.551  -2.805  1.00  0.00           N  
ATOM    238  CA  CYS A  16       1.166  -8.818  -2.500  1.00  0.00           C  
ATOM    239  C   CYS A  16       1.204 -10.188  -3.074  1.00  0.00           C  
ATOM    240  O   CYS A  16       0.167 -10.711  -3.489  1.00  0.00           O  
ATOM    241  CB  CYS A  16       1.445  -8.808  -0.969  1.00  0.00           C  
ATOM    242  SG  CYS A  16       3.154  -9.190  -0.483  1.00  0.00           S  
ATOM    243  H   CYS A  16      -0.691  -9.417  -2.942  1.00  0.00           H  
ATOM    244  HA  CYS A  16       1.817  -8.161  -3.059  1.00  0.00           H  
ATOM    245  HB2 CYS A  16       1.206  -7.791  -0.599  1.00  0.00           H  
ATOM    246  HB3 CYS A  16       0.747  -9.512  -0.470  1.00  0.00           H  
ATOM    247  N   PHE A  17       2.395 -10.787  -3.108  1.00  0.00           N  
ATOM    248  CA  PHE A  17       2.649 -12.116  -3.514  1.00  0.00           C  
ATOM    249  C   PHE A  17       3.440 -12.408  -2.279  1.00  0.00           C  
ATOM    250  O   PHE A  17       4.308 -11.565  -2.044  1.00  0.00           O  
ATOM    251  CB  PHE A  17       3.596 -12.178  -4.739  1.00  0.00           C  
ATOM    252  CG  PHE A  17       3.055 -11.384  -5.905  1.00  0.00           C  
ATOM    253  CD1 PHE A  17       3.277  -9.994  -5.996  1.00  0.00           C  
ATOM    254  CD2 PHE A  17       2.337 -12.019  -6.931  1.00  0.00           C  
ATOM    255  CE1 PHE A  17       2.794  -9.261  -7.085  1.00  0.00           C  
ATOM    256  CE2 PHE A  17       1.864 -11.290  -8.031  1.00  0.00           C  
ATOM    257  CZ  PHE A  17       2.095  -9.912  -8.108  1.00  0.00           C  
ATOM    258  H   PHE A  17       3.231 -10.434  -2.678  1.00  0.00           H  
ATOM    259  HA  PHE A  17       1.737 -12.688  -3.614  1.00  0.00           H  
ATOM    260  HB2 PHE A  17       4.596 -11.753  -4.500  1.00  0.00           H  
ATOM    261  HB3 PHE A  17       3.737 -13.233  -5.037  1.00  0.00           H  
ATOM    262  HD1 PHE A  17       3.807  -9.475  -5.211  1.00  0.00           H  
ATOM    263  HD2 PHE A  17       2.149 -13.079  -6.874  1.00  0.00           H  
ATOM    264  HE1 PHE A  17       2.959  -8.195  -7.141  1.00  0.00           H  
ATOM    265  HE2 PHE A  17       1.326 -11.795  -8.821  1.00  0.00           H  
ATOM    266  HZ  PHE A  17       1.728  -9.347  -8.952  1.00  0.00           H  
ATOM    267  N   PRO A  18       3.214 -13.420  -1.446  1.00  0.00           N  
ATOM    268  CA  PRO A  18       3.894 -13.544  -0.163  1.00  0.00           C  
ATOM    269  C   PRO A  18       5.401 -13.642  -0.249  1.00  0.00           C  
ATOM    270  O   PRO A  18       5.933 -14.723  -0.497  1.00  0.00           O  
ATOM    271  CB  PRO A  18       3.295 -14.828   0.426  1.00  0.00           C  
ATOM    272  CG  PRO A  18       1.833 -14.788  -0.034  1.00  0.00           C  
ATOM    273  CD  PRO A  18       1.895 -14.057  -1.383  1.00  0.00           C  
ATOM    274  HA  PRO A  18       3.659 -12.675   0.437  1.00  0.00           H  
ATOM    275  HB2 PRO A  18       3.779 -15.726  -0.022  1.00  0.00           H  
ATOM    276  HB3 PRO A  18       3.398 -14.872   1.529  1.00  0.00           H  
ATOM    277  HG2 PRO A  18       1.401 -15.805  -0.125  1.00  0.00           H  
ATOM    278  HG3 PRO A  18       1.229 -14.192   0.685  1.00  0.00           H  
ATOM    279  HD2 PRO A  18       1.783 -14.763  -2.226  1.00  0.00           H  
ATOM    280  HD3 PRO A  18       1.088 -13.292  -1.427  1.00  0.00           H  
ATOM    281  N   GLY A  19       6.106 -12.518  -0.041  1.00  0.00           N  
ATOM    282  CA  GLY A  19       7.520 -12.437  -0.171  1.00  0.00           C  
ATOM    283  C   GLY A  19       7.620 -10.965  -0.331  1.00  0.00           C  
ATOM    284  O   GLY A  19       6.636 -10.266  -0.075  1.00  0.00           O  
ATOM    285  H   GLY A  19       5.714 -11.592   0.057  1.00  0.00           H  
ATOM    286  HA2 GLY A  19       7.980 -12.758   0.754  1.00  0.00           H  
ATOM    287  HA3 GLY A  19       7.834 -12.943  -1.074  1.00  0.00           H  
ATOM    288  N   SER A  20       8.793 -10.460  -0.754  1.00  0.00           N  
ATOM    289  CA  SER A  20       8.998  -9.058  -0.958  1.00  0.00           C  
ATOM    290  C   SER A  20       8.672  -8.727  -2.384  1.00  0.00           C  
ATOM    291  O   SER A  20       7.984  -7.743  -2.642  1.00  0.00           O  
ATOM    292  CB  SER A  20      10.464  -8.670  -0.648  1.00  0.00           C  
ATOM    293  OG  SER A  20      11.370  -9.684  -1.089  1.00  0.00           O  
ATOM    294  H   SER A  20       9.615 -11.003  -0.923  1.00  0.00           H  
ATOM    295  HA  SER A  20       8.334  -8.486  -0.322  1.00  0.00           H  
ATOM    296  HB2 SER A  20      10.723  -7.691  -1.108  1.00  0.00           H  
ATOM    297  HB3 SER A  20      10.576  -8.576   0.455  1.00  0.00           H  
ATOM    298  HG  SER A  20      12.258  -9.351  -0.916  1.00  0.00           H  
ATOM    299  N   SER A  21       9.158  -9.549  -3.343  1.00  0.00           N  
ATOM    300  CA  SER A  21       9.485  -9.203  -4.707  1.00  0.00           C  
ATOM    301  C   SER A  21       8.545  -8.250  -5.417  1.00  0.00           C  
ATOM    302  O   SER A  21       8.896  -7.090  -5.657  1.00  0.00           O  
ATOM    303  CB  SER A  21       9.670 -10.504  -5.531  1.00  0.00           C  
ATOM    304  OG  SER A  21      10.275 -11.507  -4.713  1.00  0.00           O  
ATOM    305  H   SER A  21       9.593 -10.424  -3.120  1.00  0.00           H  
ATOM    306  HA  SER A  21      10.442  -8.712  -4.650  1.00  0.00           H  
ATOM    307  HB2 SER A  21       8.694 -10.902  -5.884  1.00  0.00           H  
ATOM    308  HB3 SER A  21      10.310 -10.298  -6.417  1.00  0.00           H  
ATOM    309  HG  SER A  21      10.470 -12.258  -5.285  1.00  0.00           H  
ATOM    310  N   GLY A  22       7.315  -8.686  -5.764  1.00  0.00           N  
ATOM    311  CA  GLY A  22       6.431  -7.876  -6.579  1.00  0.00           C  
ATOM    312  C   GLY A  22       5.905  -6.706  -5.804  1.00  0.00           C  
ATOM    313  O   GLY A  22       5.774  -5.603  -6.328  1.00  0.00           O  
ATOM    314  H   GLY A  22       7.010  -9.609  -5.545  1.00  0.00           H  
ATOM    315  HA2 GLY A  22       6.993  -7.503  -7.427  1.00  0.00           H  
ATOM    316  HA3 GLY A  22       5.596  -8.496  -6.866  1.00  0.00           H  
ATOM    317  N   CYS A  23       5.621  -6.927  -4.505  1.00  0.00           N  
ATOM    318  CA  CYS A  23       5.076  -5.942  -3.598  1.00  0.00           C  
ATOM    319  C   CYS A  23       6.082  -4.842  -3.417  1.00  0.00           C  
ATOM    320  O   CYS A  23       5.760  -3.673  -3.613  1.00  0.00           O  
ATOM    321  CB  CYS A  23       4.694  -6.621  -2.254  1.00  0.00           C  
ATOM    322  SG  CYS A  23       4.497  -5.608  -0.751  1.00  0.00           S  
ATOM    323  H   CYS A  23       5.859  -7.803  -4.091  1.00  0.00           H  
ATOM    324  HA  CYS A  23       4.193  -5.507  -4.049  1.00  0.00           H  
ATOM    325  HB2 CYS A  23       3.749  -7.174  -2.427  1.00  0.00           H  
ATOM    326  HB3 CYS A  23       5.472  -7.379  -2.014  1.00  0.00           H  
ATOM    327  N   ASP A  24       7.339  -5.195  -3.081  1.00  0.00           N  
ATOM    328  CA  ASP A  24       8.405  -4.251  -2.849  1.00  0.00           C  
ATOM    329  C   ASP A  24       8.657  -3.453  -4.106  1.00  0.00           C  
ATOM    330  O   ASP A  24       8.799  -2.237  -4.050  1.00  0.00           O  
ATOM    331  CB  ASP A  24       9.706  -4.936  -2.354  1.00  0.00           C  
ATOM    332  CG  ASP A  24      10.720  -3.908  -1.844  1.00  0.00           C  
ATOM    333  OD1 ASP A  24      10.369  -3.146  -0.903  1.00  0.00           O  
ATOM    334  OD2 ASP A  24      11.855  -3.872  -2.389  1.00  0.00           O  
ATOM    335  H   ASP A  24       7.577  -6.173  -2.939  1.00  0.00           H  
ATOM    336  HA  ASP A  24       8.050  -3.578  -2.079  1.00  0.00           H  
ATOM    337  HB2 ASP A  24       9.449  -5.612  -1.510  1.00  0.00           H  
ATOM    338  HB3 ASP A  24      10.152  -5.550  -3.163  1.00  0.00           H  
ATOM    339  N   THR A  25       8.642  -4.103  -5.286  1.00  0.00           N  
ATOM    340  CA  THR A  25       8.775  -3.409  -6.554  1.00  0.00           C  
ATOM    341  C   THR A  25       7.673  -2.374  -6.750  1.00  0.00           C  
ATOM    342  O   THR A  25       7.949  -1.225  -7.096  1.00  0.00           O  
ATOM    343  CB  THR A  25       8.751  -4.362  -7.734  1.00  0.00           C  
ATOM    344  OG1 THR A  25       9.637  -5.459  -7.523  1.00  0.00           O  
ATOM    345  CG2 THR A  25       9.200  -3.632  -9.019  1.00  0.00           C  
ATOM    346  H   THR A  25       8.543  -5.099  -5.314  1.00  0.00           H  
ATOM    347  HA  THR A  25       9.725  -2.894  -6.529  1.00  0.00           H  
ATOM    348  HB  THR A  25       7.716  -4.747  -7.858  1.00  0.00           H  
ATOM    349  HG1 THR A  25       9.264  -6.044  -6.828  1.00  0.00           H  
ATOM    350 HG21 THR A  25       9.125  -4.311  -9.894  1.00  0.00           H  
ATOM    351 HG22 THR A  25      10.254  -3.295  -8.922  1.00  0.00           H  
ATOM    352 HG23 THR A  25       8.566  -2.743  -9.226  1.00  0.00           H  
ATOM    353  N   LEU A  26       6.395  -2.756  -6.503  1.00  0.00           N  
ATOM    354  CA  LEU A  26       5.251  -1.880  -6.680  1.00  0.00           C  
ATOM    355  C   LEU A  26       5.302  -0.745  -5.699  1.00  0.00           C  
ATOM    356  O   LEU A  26       5.060   0.408  -6.043  1.00  0.00           O  
ATOM    357  CB  LEU A  26       3.903  -2.602  -6.455  1.00  0.00           C  
ATOM    358  CG  LEU A  26       3.553  -3.625  -7.560  1.00  0.00           C  
ATOM    359  CD1 LEU A  26       2.459  -4.601  -7.090  1.00  0.00           C  
ATOM    360  CD2 LEU A  26       3.161  -2.939  -8.883  1.00  0.00           C  
ATOM    361  H   LEU A  26       6.183  -3.699  -6.217  1.00  0.00           H  
ATOM    362  HA  LEU A  26       5.296  -1.466  -7.679  1.00  0.00           H  
ATOM    363  HB2 LEU A  26       3.931  -3.106  -5.464  1.00  0.00           H  
ATOM    364  HB3 LEU A  26       3.080  -1.855  -6.415  1.00  0.00           H  
ATOM    365  HG  LEU A  26       4.462  -4.233  -7.769  1.00  0.00           H  
ATOM    366 HD11 LEU A  26       1.527  -4.050  -6.847  1.00  0.00           H  
ATOM    367 HD12 LEU A  26       2.795  -5.150  -6.183  1.00  0.00           H  
ATOM    368 HD13 LEU A  26       2.244  -5.343  -7.889  1.00  0.00           H  
ATOM    369 HD21 LEU A  26       2.842  -3.694  -9.631  1.00  0.00           H  
ATOM    370 HD22 LEU A  26       4.020  -2.379  -9.305  1.00  0.00           H  
ATOM    371 HD23 LEU A  26       2.321  -2.233  -8.722  1.00  0.00           H  
ATOM    372  N   CYS A  27       5.663  -1.063  -4.441  1.00  0.00           N  
ATOM    373  CA  CYS A  27       5.877  -0.119  -3.368  1.00  0.00           C  
ATOM    374  C   CYS A  27       6.911   0.900  -3.779  1.00  0.00           C  
ATOM    375  O   CYS A  27       6.697   2.111  -3.668  1.00  0.00           O  
ATOM    376  CB  CYS A  27       6.350  -0.861  -2.081  1.00  0.00           C  
ATOM    377  SG  CYS A  27       6.756   0.184  -0.655  1.00  0.00           S  
ATOM    378  H   CYS A  27       5.809  -2.037  -4.199  1.00  0.00           H  
ATOM    379  HA  CYS A  27       4.945   0.401  -3.191  1.00  0.00           H  
ATOM    380  HB2 CYS A  27       5.558  -1.579  -1.780  1.00  0.00           H  
ATOM    381  HB3 CYS A  27       7.253  -1.455  -2.327  1.00  0.00           H  
ATOM    382  N   LYS A  28       8.068   0.437  -4.303  1.00  0.00           N  
ATOM    383  CA  LYS A  28       9.164   1.334  -4.581  1.00  0.00           C  
ATOM    384  C   LYS A  28       8.846   2.246  -5.735  1.00  0.00           C  
ATOM    385  O   LYS A  28       9.201   3.424  -5.698  1.00  0.00           O  
ATOM    386  CB  LYS A  28      10.516   0.623  -4.796  1.00  0.00           C  
ATOM    387  CG  LYS A  28      11.059   0.031  -3.480  1.00  0.00           C  
ATOM    388  CD  LYS A  28      12.429  -0.660  -3.600  1.00  0.00           C  
ATOM    389  CE  LYS A  28      13.604   0.278  -3.917  1.00  0.00           C  
ATOM    390  NZ  LYS A  28      13.769   1.324  -2.877  1.00  0.00           N  
ATOM    391  H   LYS A  28       8.243  -0.550  -4.463  1.00  0.00           H  
ATOM    392  HA  LYS A  28       9.281   1.969  -3.715  1.00  0.00           H  
ATOM    393  HB2 LYS A  28      10.406  -0.176  -5.561  1.00  0.00           H  
ATOM    394  HB3 LYS A  28      11.254   1.367  -5.171  1.00  0.00           H  
ATOM    395  HG2 LYS A  28      11.120   0.839  -2.720  1.00  0.00           H  
ATOM    396  HG3 LYS A  28      10.332  -0.714  -3.090  1.00  0.00           H  
ATOM    397  HD2 LYS A  28      12.640  -1.176  -2.634  1.00  0.00           H  
ATOM    398  HD3 LYS A  28      12.364  -1.445  -4.386  1.00  0.00           H  
ATOM    399  HE2 LYS A  28      14.551  -0.302  -3.955  1.00  0.00           H  
ATOM    400  HE3 LYS A  28      13.455   0.789  -4.891  1.00  0.00           H  
ATOM    401  HZ1 LYS A  28      13.956   0.873  -1.958  1.00  0.00           H  
ATOM    402  HZ2 LYS A  28      12.897   1.889  -2.816  1.00  0.00           H  
ATOM    403  HZ3 LYS A  28      14.568   1.941  -3.131  1.00  0.00           H  
ATOM    404  N   GLU A  29       8.108   1.765  -6.764  1.00  0.00           N  
ATOM    405  CA  GLU A  29       7.763   2.602  -7.897  1.00  0.00           C  
ATOM    406  C   GLU A  29       6.677   3.608  -7.577  1.00  0.00           C  
ATOM    407  O   GLU A  29       6.344   4.442  -8.417  1.00  0.00           O  
ATOM    408  CB  GLU A  29       7.386   1.810  -9.176  1.00  0.00           C  
ATOM    409  CG  GLU A  29       6.058   1.036  -9.113  1.00  0.00           C  
ATOM    410  CD  GLU A  29       5.788   0.280 -10.415  1.00  0.00           C  
ATOM    411  OE1 GLU A  29       6.703   0.201 -11.277  1.00  0.00           O  
ATOM    412  OE2 GLU A  29       4.645  -0.232 -10.564  1.00  0.00           O  
ATOM    413  H   GLU A  29       7.818   0.802  -6.798  1.00  0.00           H  
ATOM    414  HA  GLU A  29       8.650   3.171  -8.148  1.00  0.00           H  
ATOM    415  HB2 GLU A  29       7.317   2.523 -10.024  1.00  0.00           H  
ATOM    416  HB3 GLU A  29       8.212   1.100  -9.397  1.00  0.00           H  
ATOM    417  HG2 GLU A  29       6.113   0.312  -8.281  1.00  0.00           H  
ATOM    418  HG3 GLU A  29       5.216   1.738  -8.926  1.00  0.00           H  
ATOM    419  N   LYS A  30       6.121   3.590  -6.342  1.00  0.00           N  
ATOM    420  CA  LYS A  30       5.208   4.612  -5.870  1.00  0.00           C  
ATOM    421  C   LYS A  30       5.911   5.473  -4.850  1.00  0.00           C  
ATOM    422  O   LYS A  30       5.305   6.343  -4.223  1.00  0.00           O  
ATOM    423  CB  LYS A  30       3.929   4.022  -5.233  1.00  0.00           C  
ATOM    424  CG  LYS A  30       3.098   3.153  -6.198  1.00  0.00           C  
ATOM    425  CD  LYS A  30       2.588   3.872  -7.461  1.00  0.00           C  
ATOM    426  CE  LYS A  30       1.894   2.909  -8.435  1.00  0.00           C  
ATOM    427  NZ  LYS A  30       1.489   3.602  -9.680  1.00  0.00           N  
ATOM    428  H   LYS A  30       6.365   2.876  -5.681  1.00  0.00           H  
ATOM    429  HA  LYS A  30       4.930   5.263  -6.687  1.00  0.00           H  
ATOM    430  HB2 LYS A  30       4.220   3.397  -4.358  1.00  0.00           H  
ATOM    431  HB3 LYS A  30       3.285   4.844  -4.854  1.00  0.00           H  
ATOM    432  HG2 LYS A  30       3.726   2.297  -6.522  1.00  0.00           H  
ATOM    433  HG3 LYS A  30       2.222   2.744  -5.648  1.00  0.00           H  
ATOM    434  HD2 LYS A  30       1.893   4.688  -7.164  1.00  0.00           H  
ATOM    435  HD3 LYS A  30       3.452   4.329  -7.995  1.00  0.00           H  
ATOM    436  HE2 LYS A  30       2.588   2.089  -8.721  1.00  0.00           H  
ATOM    437  HE3 LYS A  30       0.982   2.476  -7.975  1.00  0.00           H  
ATOM    438  HZ1 LYS A  30       1.083   2.914 -10.347  1.00  0.00           H  
ATOM    439  HZ2 LYS A  30       2.322   4.050 -10.113  1.00  0.00           H  
ATOM    440  HZ3 LYS A  30       0.779   4.328  -9.458  1.00  0.00           H  
ATOM    441  N   GLY A  31       7.233   5.265  -4.682  1.00  0.00           N  
ATOM    442  CA  GLY A  31       8.068   6.127  -3.888  1.00  0.00           C  
ATOM    443  C   GLY A  31       8.163   5.641  -2.480  1.00  0.00           C  
ATOM    444  O   GLY A  31       8.378   6.445  -1.575  1.00  0.00           O  
ATOM    445  H   GLY A  31       7.725   4.561  -5.205  1.00  0.00           H  
ATOM    446  HA2 GLY A  31       9.056   6.091  -4.322  1.00  0.00           H  
ATOM    447  HA3 GLY A  31       7.644   7.124  -3.878  1.00  0.00           H  
ATOM    448  N   GLY A  32       7.988   4.317  -2.247  1.00  0.00           N  
ATOM    449  CA  GLY A  32       8.195   3.730  -0.944  1.00  0.00           C  
ATOM    450  C   GLY A  32       9.652   3.432  -0.828  1.00  0.00           C  
ATOM    451  O   GLY A  32      10.259   2.896  -1.754  1.00  0.00           O  
ATOM    452  H   GLY A  32       7.682   3.679  -2.957  1.00  0.00           H  
ATOM    453  HA2 GLY A  32       7.900   4.433  -0.178  1.00  0.00           H  
ATOM    454  HA3 GLY A  32       7.651   2.802  -0.925  1.00  0.00           H  
ATOM    455  N   THR A  33      10.273   3.807   0.306  1.00  0.00           N  
ATOM    456  CA  THR A  33      11.710   3.836   0.410  1.00  0.00           C  
ATOM    457  C   THR A  33      12.162   2.513   0.994  1.00  0.00           C  
ATOM    458  O   THR A  33      13.332   2.136   0.920  1.00  0.00           O  
ATOM    459  CB  THR A  33      12.158   5.035   1.236  1.00  0.00           C  
ATOM    460  OG1 THR A  33      11.480   6.217   0.801  1.00  0.00           O  
ATOM    461  CG2 THR A  33      13.675   5.281   1.081  1.00  0.00           C  
ATOM    462  H   THR A  33       9.771   4.159   1.102  1.00  0.00           H  
ATOM    463  HA  THR A  33      12.131   3.926  -0.582  1.00  0.00           H  
ATOM    464  HB  THR A  33      11.927   4.865   2.308  1.00  0.00           H  
ATOM    465  HG1 THR A  33      10.537   6.154   1.049  1.00  0.00           H  
ATOM    466 HG21 THR A  33      13.938   5.438   0.014  1.00  0.00           H  
ATOM    467 HG22 THR A  33      14.256   4.421   1.473  1.00  0.00           H  
ATOM    468 HG23 THR A  33      13.972   6.186   1.655  1.00  0.00           H  
ATOM    469  N   SER A  34      11.242   1.735   1.594  1.00  0.00           N  
ATOM    470  CA  SER A  34      11.472   0.367   1.967  1.00  0.00           C  
ATOM    471  C   SER A  34      10.057  -0.090   2.096  1.00  0.00           C  
ATOM    472  O   SER A  34       9.156   0.726   1.888  1.00  0.00           O  
ATOM    473  CB  SER A  34      12.260   0.199   3.283  1.00  0.00           C  
ATOM    474  OG  SER A  34      13.620   0.557   3.055  1.00  0.00           O  
ATOM    475  H   SER A  34      10.260   1.963   1.645  1.00  0.00           H  
ATOM    476  HA  SER A  34      11.929  -0.161   1.140  1.00  0.00           H  
ATOM    477  HB2 SER A  34      11.834   0.855   4.072  1.00  0.00           H  
ATOM    478  HB3 SER A  34      12.230  -0.854   3.634  1.00  0.00           H  
ATOM    479  HG  SER A  34      13.597   1.225   2.339  1.00  0.00           H  
ATOM    480  N   GLY A  35       9.790  -1.365   2.428  1.00  0.00           N  
ATOM    481  CA  GLY A  35       8.444  -1.835   2.429  1.00  0.00           C  
ATOM    482  C   GLY A  35       8.561  -3.182   3.014  1.00  0.00           C  
ATOM    483  O   GLY A  35       9.645  -3.548   3.469  1.00  0.00           O  
ATOM    484  H   GLY A  35      10.433  -2.087   2.707  1.00  0.00           H  
ATOM    485  HA2 GLY A  35       7.857  -1.225   3.100  1.00  0.00           H  
ATOM    486  HA3 GLY A  35       8.091  -1.899   1.408  1.00  0.00           H  
ATOM    487  N   HIS A  36       7.445  -3.929   3.025  1.00  0.00           N  
ATOM    488  CA  HIS A  36       7.314  -5.217   3.634  1.00  0.00           C  
ATOM    489  C   HIS A  36       6.091  -5.651   2.889  1.00  0.00           C  
ATOM    490  O   HIS A  36       5.750  -5.037   1.882  1.00  0.00           O  
ATOM    491  CB  HIS A  36       7.027  -5.221   5.161  1.00  0.00           C  
ATOM    492  CG  HIS A  36       8.121  -4.612   6.001  1.00  0.00           C  
ATOM    493  ND1 HIS A  36       8.986  -5.357   6.758  1.00  0.00           N  
ATOM    494  CD2 HIS A  36       8.429  -3.311   6.214  1.00  0.00           C  
ATOM    495  CE1 HIS A  36       9.791  -4.527   7.411  1.00  0.00           C  
ATOM    496  NE2 HIS A  36       9.474  -3.279   7.097  1.00  0.00           N  
ATOM    497  H   HIS A  36       6.628  -3.709   2.470  1.00  0.00           H  
ATOM    498  HA  HIS A  36       8.162  -5.832   3.369  1.00  0.00           H  
ATOM    499  HB2 HIS A  36       6.098  -4.649   5.370  1.00  0.00           H  
ATOM    500  HB3 HIS A  36       6.867  -6.265   5.509  1.00  0.00           H  
ATOM    501  HD1 HIS A  36       8.994  -6.355   6.833  1.00  0.00           H  
ATOM    502  HD2 HIS A  36       7.993  -2.415   5.793  1.00  0.00           H  
ATOM    503  HE1 HIS A  36      10.569  -4.818   8.088  1.00  0.00           H  
ATOM    504  HE2 HIS A  36       9.920  -2.451   7.436  1.00  0.00           H  
ATOM    505  N   CYS A  37       5.367  -6.670   3.369  1.00  0.00           N  
ATOM    506  CA  CYS A  37       4.199  -7.228   2.757  1.00  0.00           C  
ATOM    507  C   CYS A  37       3.396  -7.331   4.007  1.00  0.00           C  
ATOM    508  O   CYS A  37       3.973  -7.201   5.091  1.00  0.00           O  
ATOM    509  CB  CYS A  37       4.484  -8.627   2.148  1.00  0.00           C  
ATOM    510  SG  CYS A  37       3.058  -9.555   1.499  1.00  0.00           S  
ATOM    511  H   CYS A  37       5.434  -7.008   4.315  1.00  0.00           H  
ATOM    512  HA  CYS A  37       3.748  -6.532   2.062  1.00  0.00           H  
ATOM    513  HB2 CYS A  37       5.218  -8.483   1.323  1.00  0.00           H  
ATOM    514  HB3 CYS A  37       4.984  -9.253   2.917  1.00  0.00           H  
ATOM    515  N   GLY A  38       2.070  -7.531   3.918  1.00  0.00           N  
ATOM    516  CA  GLY A  38       1.267  -7.569   5.094  1.00  0.00           C  
ATOM    517  C   GLY A  38      -0.085  -7.829   4.538  1.00  0.00           C  
ATOM    518  O   GLY A  38      -0.212  -8.163   3.360  1.00  0.00           O  
ATOM    519  H   GLY A  38       1.530  -7.691   3.081  1.00  0.00           H  
ATOM    520  HA2 GLY A  38       1.578  -8.399   5.714  1.00  0.00           H  
ATOM    521  HA3 GLY A  38       1.306  -6.598   5.565  1.00  0.00           H  
ATOM    522  N   PHE A  39      -1.128  -7.683   5.373  1.00  0.00           N  
ATOM    523  CA  PHE A  39      -2.491  -7.949   5.040  1.00  0.00           C  
ATOM    524  C   PHE A  39      -3.085  -6.906   5.928  1.00  0.00           C  
ATOM    525  O   PHE A  39      -2.515  -6.664   7.001  1.00  0.00           O  
ATOM    526  CB  PHE A  39      -2.900  -9.378   5.504  1.00  0.00           C  
ATOM    527  CG  PHE A  39      -4.253  -9.863   5.043  1.00  0.00           C  
ATOM    528  CD1 PHE A  39      -5.434  -9.456   5.689  1.00  0.00           C  
ATOM    529  CD2 PHE A  39      -4.346 -10.835   4.030  1.00  0.00           C  
ATOM    530  CE1 PHE A  39      -6.673  -9.998   5.324  1.00  0.00           C  
ATOM    531  CE2 PHE A  39      -5.582 -11.378   3.661  1.00  0.00           C  
ATOM    532  CZ  PHE A  39      -6.748 -10.961   4.312  1.00  0.00           C  
ATOM    533  H   PHE A  39      -1.080  -7.298   6.302  1.00  0.00           H  
ATOM    534  HA  PHE A  39      -2.677  -7.737   3.996  1.00  0.00           H  
ATOM    535  HB2 PHE A  39      -2.145 -10.089   5.106  1.00  0.00           H  
ATOM    536  HB3 PHE A  39      -2.866  -9.453   6.613  1.00  0.00           H  
ATOM    537  HD1 PHE A  39      -5.384  -8.739   6.495  1.00  0.00           H  
ATOM    538  HD2 PHE A  39      -3.451 -11.185   3.541  1.00  0.00           H  
ATOM    539  HE1 PHE A  39      -7.573  -9.681   5.828  1.00  0.00           H  
ATOM    540  HE2 PHE A  39      -5.632 -12.122   2.880  1.00  0.00           H  
ATOM    541  HZ  PHE A  39      -7.703 -11.384   4.035  1.00  0.00           H  
ATOM    542  N   LYS A  40      -4.192  -6.258   5.507  1.00  0.00           N  
ATOM    543  CA  LYS A  40      -4.909  -5.352   6.363  1.00  0.00           C  
ATOM    544  C   LYS A  40      -6.311  -5.858   6.309  1.00  0.00           C  
ATOM    545  O   LYS A  40      -6.989  -5.757   5.284  1.00  0.00           O  
ATOM    546  CB  LYS A  40      -4.883  -3.862   5.948  1.00  0.00           C  
ATOM    547  CG  LYS A  40      -5.498  -2.949   7.029  1.00  0.00           C  
ATOM    548  CD  LYS A  40      -5.408  -1.452   6.693  1.00  0.00           C  
ATOM    549  CE  LYS A  40      -5.895  -0.521   7.815  1.00  0.00           C  
ATOM    550  NZ  LYS A  40      -5.090  -0.679   9.051  1.00  0.00           N  
ATOM    551  H   LYS A  40      -4.658  -6.491   4.639  1.00  0.00           H  
ATOM    552  HA  LYS A  40      -4.541  -5.435   7.376  1.00  0.00           H  
ATOM    553  HB2 LYS A  40      -3.821  -3.561   5.815  1.00  0.00           H  
ATOM    554  HB3 LYS A  40      -5.405  -3.716   4.977  1.00  0.00           H  
ATOM    555  HG2 LYS A  40      -6.565  -3.217   7.191  1.00  0.00           H  
ATOM    556  HG3 LYS A  40      -4.950  -3.141   7.978  1.00  0.00           H  
ATOM    557  HD2 LYS A  40      -4.357  -1.197   6.437  1.00  0.00           H  
ATOM    558  HD3 LYS A  40      -6.029  -1.261   5.792  1.00  0.00           H  
ATOM    559  HE2 LYS A  40      -5.805   0.539   7.490  1.00  0.00           H  
ATOM    560  HE3 LYS A  40      -6.953  -0.737   8.072  1.00  0.00           H  
ATOM    561  HZ1 LYS A  40      -5.369   0.049   9.740  1.00  0.00           H  
ATOM    562  HZ2 LYS A  40      -4.080  -0.573   8.824  1.00  0.00           H  
ATOM    563  HZ3 LYS A  40      -5.258  -1.621   9.457  1.00  0.00           H  
ATOM    564  N   VAL A  41      -6.783  -6.436   7.436  1.00  0.00           N  
ATOM    565  CA  VAL A  41      -8.084  -7.043   7.521  1.00  0.00           C  
ATOM    566  C   VAL A  41      -9.081  -5.917   7.505  1.00  0.00           C  
ATOM    567  O   VAL A  41      -8.862  -4.884   8.131  1.00  0.00           O  
ATOM    568  CB  VAL A  41      -8.291  -7.918   8.757  1.00  0.00           C  
ATOM    569  CG1 VAL A  41      -9.430  -8.923   8.473  1.00  0.00           C  
ATOM    570  CG2 VAL A  41      -6.985  -8.657   9.125  1.00  0.00           C  
ATOM    571  H   VAL A  41      -6.253  -6.464   8.276  1.00  0.00           H  
ATOM    572  HA  VAL A  41      -8.207  -7.644   6.632  1.00  0.00           H  
ATOM    573  HB  VAL A  41      -8.575  -7.291   9.635  1.00  0.00           H  
ATOM    574 HG11 VAL A  41      -9.588  -9.578   9.356  1.00  0.00           H  
ATOM    575 HG12 VAL A  41      -9.172  -9.565   7.606  1.00  0.00           H  
ATOM    576 HG13 VAL A  41     -10.383  -8.397   8.259  1.00  0.00           H  
ATOM    577 HG21 VAL A  41      -7.184  -9.372   9.951  1.00  0.00           H  
ATOM    578 HG22 VAL A  41      -6.202  -7.956   9.480  1.00  0.00           H  
ATOM    579 HG23 VAL A  41      -6.599  -9.237   8.262  1.00  0.00           H  
ATOM    580  N   GLY A  42     -10.164  -6.080   6.723  1.00  0.00           N  
ATOM    581  CA  GLY A  42     -11.093  -5.016   6.464  1.00  0.00           C  
ATOM    582  C   GLY A  42     -11.083  -4.833   4.988  1.00  0.00           C  
ATOM    583  O   GLY A  42     -12.112  -4.529   4.392  1.00  0.00           O  
ATOM    584  H   GLY A  42     -10.327  -6.920   6.212  1.00  0.00           H  
ATOM    585  HA2 GLY A  42     -12.073  -5.350   6.769  1.00  0.00           H  
ATOM    586  HA3 GLY A  42     -10.776  -4.095   6.933  1.00  0.00           H  
ATOM    587  N   HIS A  43      -9.911  -5.037   4.346  1.00  0.00           N  
ATOM    588  CA  HIS A  43      -9.826  -5.071   2.908  1.00  0.00           C  
ATOM    589  C   HIS A  43      -9.360  -6.448   2.531  1.00  0.00           C  
ATOM    590  O   HIS A  43     -10.123  -7.234   1.975  1.00  0.00           O  
ATOM    591  CB  HIS A  43      -8.844  -4.036   2.323  1.00  0.00           C  
ATOM    592  CG  HIS A  43      -9.392  -2.639   2.209  1.00  0.00           C  
ATOM    593  ND1 HIS A  43      -9.328  -1.920   1.044  1.00  0.00           N  
ATOM    594  CD2 HIS A  43      -9.882  -1.809   3.158  1.00  0.00           C  
ATOM    595  CE1 HIS A  43      -9.761  -0.692   1.281  1.00  0.00           C  
ATOM    596  NE2 HIS A  43     -10.106  -0.597   2.559  1.00  0.00           N  
ATOM    597  H   HIS A  43      -9.066  -5.255   4.840  1.00  0.00           H  
ATOM    598  HA  HIS A  43     -10.802  -4.931   2.461  1.00  0.00           H  
ATOM    599  HB2 HIS A  43      -7.930  -4.001   2.954  1.00  0.00           H  
ATOM    600  HB3 HIS A  43      -8.543  -4.352   1.300  1.00  0.00           H  
ATOM    601  HD1 HIS A  43      -8.960  -2.250   0.174  1.00  0.00           H  
ATOM    602  HD2 HIS A  43     -10.056  -1.987   4.212  1.00  0.00           H  
ATOM    603  HE1 HIS A  43      -9.796   0.099   0.557  1.00  0.00           H  
ATOM    604  HE2 HIS A  43     -10.416   0.235   3.021  1.00  0.00           H  
ATOM    605  N   GLY A  44      -8.085  -6.792   2.805  1.00  0.00           N  
ATOM    606  CA  GLY A  44      -7.557  -8.030   2.314  1.00  0.00           C  
ATOM    607  C   GLY A  44      -6.073  -7.914   2.360  1.00  0.00           C  
ATOM    608  O   GLY A  44      -5.519  -7.144   3.149  1.00  0.00           O  
ATOM    609  H   GLY A  44      -7.437  -6.239   3.343  1.00  0.00           H  
ATOM    610  HA2 GLY A  44      -7.884  -8.818   2.976  1.00  0.00           H  
ATOM    611  HA3 GLY A  44      -7.862  -8.155   1.282  1.00  0.00           H  
ATOM    612  N   LEU A  45      -5.405  -8.674   1.462  1.00  0.00           N  
ATOM    613  CA  LEU A  45      -3.974  -8.734   1.261  1.00  0.00           C  
ATOM    614  C   LEU A  45      -3.570  -7.396   0.705  1.00  0.00           C  
ATOM    615  O   LEU A  45      -4.294  -6.851  -0.123  1.00  0.00           O  
ATOM    616  CB  LEU A  45      -3.660  -9.867   0.245  1.00  0.00           C  
ATOM    617  CG  LEU A  45      -2.180 -10.193  -0.060  1.00  0.00           C  
ATOM    618  CD1 LEU A  45      -1.407 -10.773   1.140  1.00  0.00           C  
ATOM    619  CD2 LEU A  45      -2.108 -11.169  -1.252  1.00  0.00           C  
ATOM    620  H   LEU A  45      -5.915  -9.233   0.819  1.00  0.00           H  
ATOM    621  HA  LEU A  45      -3.495  -8.906   2.212  1.00  0.00           H  
ATOM    622  HB2 LEU A  45      -4.138 -10.802   0.610  1.00  0.00           H  
ATOM    623  HB3 LEU A  45      -4.154  -9.605  -0.719  1.00  0.00           H  
ATOM    624  HG  LEU A  45      -1.675  -9.249  -0.366  1.00  0.00           H  
ATOM    625 HD11 LEU A  45      -1.398 -10.067   1.995  1.00  0.00           H  
ATOM    626 HD12 LEU A  45      -0.351 -10.977   0.851  1.00  0.00           H  
ATOM    627 HD13 LEU A  45      -1.863 -11.732   1.466  1.00  0.00           H  
ATOM    628 HD21 LEU A  45      -2.558 -10.721  -2.161  1.00  0.00           H  
ATOM    629 HD22 LEU A  45      -2.648 -12.110  -1.017  1.00  0.00           H  
ATOM    630 HD23 LEU A  45      -1.051 -11.430  -1.472  1.00  0.00           H  
ATOM    631  N   ALA A  46      -2.451  -6.807   1.161  1.00  0.00           N  
ATOM    632  CA  ALA A  46      -2.141  -5.442   0.850  1.00  0.00           C  
ATOM    633  C   ALA A  46      -0.669  -5.500   0.721  1.00  0.00           C  
ATOM    634  O   ALA A  46      -0.099  -6.566   0.941  1.00  0.00           O  
ATOM    635  CB  ALA A  46      -2.518  -4.476   1.991  1.00  0.00           C  
ATOM    636  H   ALA A  46      -1.704  -7.270   1.654  1.00  0.00           H  
ATOM    637  HA  ALA A  46      -2.572  -5.157  -0.100  1.00  0.00           H  
ATOM    638  HB1 ALA A  46      -2.259  -3.427   1.737  1.00  0.00           H  
ATOM    639  HB2 ALA A  46      -2.014  -4.763   2.937  1.00  0.00           H  
ATOM    640  HB3 ALA A  46      -3.614  -4.531   2.163  1.00  0.00           H  
ATOM    641  N   CYS A  47      -0.005  -4.376   0.388  1.00  0.00           N  
ATOM    642  CA  CYS A  47       1.438  -4.403   0.329  1.00  0.00           C  
ATOM    643  C   CYS A  47       1.751  -3.398   1.390  1.00  0.00           C  
ATOM    644  O   CYS A  47       0.823  -2.717   1.824  1.00  0.00           O  
ATOM    645  CB  CYS A  47       1.935  -4.072  -1.099  1.00  0.00           C  
ATOM    646  SG  CYS A  47       3.715  -3.821  -1.280  1.00  0.00           S  
ATOM    647  H   CYS A  47      -0.411  -3.449   0.369  1.00  0.00           H  
ATOM    648  HA  CYS A  47       1.840  -5.358   0.637  1.00  0.00           H  
ATOM    649  HB2 CYS A  47       1.645  -4.926  -1.750  1.00  0.00           H  
ATOM    650  HB3 CYS A  47       1.400  -3.177  -1.467  1.00  0.00           H  
ATOM    651  N   TRP A  48       3.004  -3.288   1.893  1.00  0.00           N  
ATOM    652  CA  TRP A  48       3.302  -2.364   2.963  1.00  0.00           C  
ATOM    653  C   TRP A  48       4.470  -1.566   2.464  1.00  0.00           C  
ATOM    654  O   TRP A  48       5.298  -2.094   1.722  1.00  0.00           O  
ATOM    655  CB  TRP A  48       3.567  -3.090   4.323  1.00  0.00           C  
ATOM    656  CG  TRP A  48       4.213  -2.265   5.428  1.00  0.00           C  
ATOM    657  CD1 TRP A  48       5.529  -1.919   5.494  1.00  0.00           C  
ATOM    658  CD2 TRP A  48       3.579  -1.637   6.557  1.00  0.00           C  
ATOM    659  NE1 TRP A  48       5.760  -1.096   6.555  1.00  0.00           N  
ATOM    660  CE2 TRP A  48       4.574  -0.888   7.224  1.00  0.00           C  
ATOM    661  CE3 TRP A  48       2.265  -1.646   7.017  1.00  0.00           C  
ATOM    662  CZ2 TRP A  48       4.268  -0.117   8.342  1.00  0.00           C  
ATOM    663  CZ3 TRP A  48       1.955  -0.879   8.152  1.00  0.00           C  
ATOM    664  CH2 TRP A  48       2.941  -0.120   8.800  1.00  0.00           C  
ATOM    665  H   TRP A  48       3.805  -3.788   1.543  1.00  0.00           H  
ATOM    666  HA  TRP A  48       2.497  -1.664   3.089  1.00  0.00           H  
ATOM    667  HB2 TRP A  48       2.604  -3.503   4.691  1.00  0.00           H  
ATOM    668  HB3 TRP A  48       4.243  -3.947   4.124  1.00  0.00           H  
ATOM    669  HD1 TRP A  48       6.274  -2.194   4.766  1.00  0.00           H  
ATOM    670  HE1 TRP A  48       6.653  -0.692   6.712  1.00  0.00           H  
ATOM    671  HE3 TRP A  48       1.498  -2.219   6.531  1.00  0.00           H  
ATOM    672  HZ2 TRP A  48       5.008   0.481   8.851  1.00  0.00           H  
ATOM    673  HZ3 TRP A  48       0.942  -0.866   8.526  1.00  0.00           H  
ATOM    674  HH2 TRP A  48       2.675   0.471   9.665  1.00  0.00           H  
ATOM    675  N   CYS A  49       4.544  -0.268   2.858  1.00  0.00           N  
ATOM    676  CA  CYS A  49       5.625   0.606   2.481  1.00  0.00           C  
ATOM    677  C   CYS A  49       6.040   1.343   3.707  1.00  0.00           C  
ATOM    678  O   CYS A  49       5.217   1.646   4.573  1.00  0.00           O  
ATOM    679  CB  CYS A  49       5.278   1.698   1.447  1.00  0.00           C  
ATOM    680  SG  CYS A  49       4.984   1.040  -0.206  1.00  0.00           S  
ATOM    681  H   CYS A  49       3.902   0.132   3.534  1.00  0.00           H  
ATOM    682  HA  CYS A  49       6.460   0.025   2.122  1.00  0.00           H  
ATOM    683  HB2 CYS A  49       4.396   2.278   1.791  1.00  0.00           H  
ATOM    684  HB3 CYS A  49       6.134   2.405   1.360  1.00  0.00           H  
ATOM    685  N   ASN A  50       7.342   1.688   3.772  1.00  0.00           N  
ATOM    686  CA  ASN A  50       7.893   2.535   4.790  1.00  0.00           C  
ATOM    687  C   ASN A  50       8.421   3.700   4.020  1.00  0.00           C  
ATOM    688  O   ASN A  50       9.047   3.518   2.974  1.00  0.00           O  
ATOM    689  CB  ASN A  50       9.084   1.931   5.576  1.00  0.00           C  
ATOM    690  CG  ASN A  50       8.569   0.972   6.653  1.00  0.00           C  
ATOM    691  OD1 ASN A  50       8.318  -0.211   6.402  1.00  0.00           O  
ATOM    692  ND2 ASN A  50       8.387   1.493   7.901  1.00  0.00           N  
ATOM    693  H   ASN A  50       8.000   1.457   3.040  1.00  0.00           H  
ATOM    694  HA  ASN A  50       7.113   2.872   5.459  1.00  0.00           H  
ATOM    695  HB2 ASN A  50       9.754   1.378   4.886  1.00  0.00           H  
ATOM    696  HB3 ASN A  50       9.680   2.737   6.060  1.00  0.00           H  
ATOM    697 HD21 ASN A  50       8.533   2.470   8.070  1.00  0.00           H  
ATOM    698 HD22 ASN A  50       8.084   0.895   8.642  1.00  0.00           H  
ATOM    699  N   ALA A  51       8.169   4.921   4.545  1.00  0.00           N  
ATOM    700  CA  ALA A  51       8.572   6.193   4.003  1.00  0.00           C  
ATOM    701  C   ALA A  51       8.090   6.368   2.590  1.00  0.00           C  
ATOM    702  O   ALA A  51       8.872   6.232   1.645  1.00  0.00           O  
ATOM    703  CB  ALA A  51      10.073   6.505   4.142  1.00  0.00           C  
ATOM    704  H   ALA A  51       7.625   5.008   5.379  1.00  0.00           H  
ATOM    705  HA  ALA A  51       8.059   6.927   4.604  1.00  0.00           H  
ATOM    706  HB1 ALA A  51      10.361   6.537   5.215  1.00  0.00           H  
ATOM    707  HB2 ALA A  51      10.315   7.487   3.683  1.00  0.00           H  
ATOM    708  HB3 ALA A  51      10.671   5.718   3.646  1.00  0.00           H  
ATOM    709  N   LEU A  52       6.775   6.665   2.469  1.00  0.00           N  
ATOM    710  CA  LEU A  52       6.133   7.106   1.253  1.00  0.00           C  
ATOM    711  C   LEU A  52       5.933   8.569   1.524  1.00  0.00           C  
ATOM    712  O   LEU A  52       5.593   8.890   2.665  1.00  0.00           O  
ATOM    713  CB  LEU A  52       4.696   6.552   1.024  1.00  0.00           C  
ATOM    714  CG  LEU A  52       4.609   5.129   0.437  1.00  0.00           C  
ATOM    715  CD1 LEU A  52       3.214   4.523   0.666  1.00  0.00           C  
ATOM    716  CD2 LEU A  52       4.933   5.102  -1.063  1.00  0.00           C  
ATOM    717  H   LEU A  52       6.215   6.756   3.298  1.00  0.00           H  
ATOM    718  HA  LEU A  52       6.785   6.936   0.410  1.00  0.00           H  
ATOM    719  HB2 LEU A  52       4.163   6.565   1.996  1.00  0.00           H  
ATOM    720  HB3 LEU A  52       4.135   7.226   0.336  1.00  0.00           H  
ATOM    721  HG  LEU A  52       5.363   4.502   0.966  1.00  0.00           H  
ATOM    722 HD11 LEU A  52       3.126   3.542   0.152  1.00  0.00           H  
ATOM    723 HD12 LEU A  52       2.437   5.203   0.260  1.00  0.00           H  
ATOM    724 HD13 LEU A  52       3.030   4.381   1.750  1.00  0.00           H  
ATOM    725 HD21 LEU A  52       4.103   5.526  -1.660  1.00  0.00           H  
ATOM    726 HD22 LEU A  52       5.112   4.062  -1.410  1.00  0.00           H  
ATOM    727 HD23 LEU A  52       5.835   5.705  -1.277  1.00  0.00           H  
ATOM    728  N   PRO A  53       6.096   9.486   0.581  1.00  0.00           N  
ATOM    729  CA  PRO A  53       5.752  10.878   0.785  1.00  0.00           C  
ATOM    730  C   PRO A  53       4.247  11.022   0.870  1.00  0.00           C  
ATOM    731  O   PRO A  53       3.507  10.095   0.543  1.00  0.00           O  
ATOM    732  CB  PRO A  53       6.366  11.579  -0.435  1.00  0.00           C  
ATOM    733  CG  PRO A  53       6.363  10.529  -1.555  1.00  0.00           C  
ATOM    734  CD  PRO A  53       6.456   9.195  -0.810  1.00  0.00           C  
ATOM    735  HA  PRO A  53       6.177  11.227   1.715  1.00  0.00           H  
ATOM    736  HB2 PRO A  53       5.829  12.506  -0.720  1.00  0.00           H  
ATOM    737  HB3 PRO A  53       7.421  11.841  -0.199  1.00  0.00           H  
ATOM    738  HG2 PRO A  53       5.401  10.583  -2.111  1.00  0.00           H  
ATOM    739  HG3 PRO A  53       7.201  10.671  -2.268  1.00  0.00           H  
ATOM    740  HD2 PRO A  53       5.758   8.448  -1.242  1.00  0.00           H  
ATOM    741  HD3 PRO A  53       7.490   8.795  -0.849  1.00  0.00           H  
ATOM    742  N   ASP A  54       3.755  12.173   1.355  1.00  0.00           N  
ATOM    743  CA  ASP A  54       2.400  12.265   1.855  1.00  0.00           C  
ATOM    744  C   ASP A  54       1.392  12.475   0.763  1.00  0.00           C  
ATOM    745  O   ASP A  54       0.190  12.535   1.016  1.00  0.00           O  
ATOM    746  CB  ASP A  54       2.248  13.437   2.840  1.00  0.00           C  
ATOM    747  CG  ASP A  54       3.158  13.227   4.052  1.00  0.00           C  
ATOM    748  OD1 ASP A  54       2.863  12.310   4.864  1.00  0.00           O  
ATOM    749  OD2 ASP A  54       4.162  13.978   4.178  1.00  0.00           O  
ATOM    750  H   ASP A  54       4.346  12.946   1.571  1.00  0.00           H  
ATOM    751  HA  ASP A  54       2.149  11.341   2.355  1.00  0.00           H  
ATOM    752  HB2 ASP A  54       2.522  14.375   2.313  1.00  0.00           H  
ATOM    753  HB3 ASP A  54       1.194  13.495   3.183  1.00  0.00           H  
ATOM    754  N   ASN A  55       1.858  12.583  -0.493  1.00  0.00           N  
ATOM    755  CA  ASN A  55       1.020  12.781  -1.652  1.00  0.00           C  
ATOM    756  C   ASN A  55       0.589  11.446  -2.195  1.00  0.00           C  
ATOM    757  O   ASN A  55      -0.155  11.380  -3.169  1.00  0.00           O  
ATOM    758  CB  ASN A  55       1.734  13.579  -2.784  1.00  0.00           C  
ATOM    759  CG  ASN A  55       3.055  12.912  -3.197  1.00  0.00           C  
ATOM    760  OD1 ASN A  55       3.957  12.781  -2.362  1.00  0.00           O  
ATOM    761  ND2 ASN A  55       3.167  12.468  -4.480  1.00  0.00           N  
ATOM    762  H   ASN A  55       2.841  12.524  -0.692  1.00  0.00           H  
ATOM    763  HA  ASN A  55       0.132  13.322  -1.353  1.00  0.00           H  
ATOM    764  HB2 ASN A  55       1.053  13.692  -3.652  1.00  0.00           H  
ATOM    765  HB3 ASN A  55       1.967  14.595  -2.401  1.00  0.00           H  
ATOM    766 HD21 ASN A  55       2.388  12.504  -5.104  1.00  0.00           H  
ATOM    767 HD22 ASN A  55       4.020  12.033  -4.767  1.00  0.00           H  
ATOM    768  N   VAL A  56       1.059  10.343  -1.579  1.00  0.00           N  
ATOM    769  CA  VAL A  56       0.692   9.014  -1.972  1.00  0.00           C  
ATOM    770  C   VAL A  56      -0.433   8.665  -1.049  1.00  0.00           C  
ATOM    771  O   VAL A  56      -0.342   8.913   0.151  1.00  0.00           O  
ATOM    772  CB  VAL A  56       1.828   8.016  -1.821  1.00  0.00           C  
ATOM    773  CG1 VAL A  56       1.467   6.711  -2.564  1.00  0.00           C  
ATOM    774  CG2 VAL A  56       3.116   8.680  -2.356  1.00  0.00           C  
ATOM    775  H   VAL A  56       1.635  10.408  -0.764  1.00  0.00           H  
ATOM    776  HA  VAL A  56       0.341   9.024  -2.995  1.00  0.00           H  
ATOM    777  HB  VAL A  56       2.004   7.776  -0.745  1.00  0.00           H  
ATOM    778 HG11 VAL A  56       2.309   5.992  -2.521  1.00  0.00           H  
ATOM    779 HG12 VAL A  56       1.245   6.916  -3.632  1.00  0.00           H  
ATOM    780 HG13 VAL A  56       0.581   6.226  -2.103  1.00  0.00           H  
ATOM    781 HG21 VAL A  56       3.440   9.519  -1.706  1.00  0.00           H  
ATOM    782 HG22 VAL A  56       2.969   9.086  -3.376  1.00  0.00           H  
ATOM    783 HG23 VAL A  56       3.946   7.944  -2.367  1.00  0.00           H  
ATOM    784  N   GLY A  57      -1.530   8.090  -1.573  1.00  0.00           N  
ATOM    785  CA  GLY A  57      -2.680   7.776  -0.769  1.00  0.00           C  
ATOM    786  C   GLY A  57      -2.615   6.308  -0.596  1.00  0.00           C  
ATOM    787  O   GLY A  57      -2.096   5.603  -1.462  1.00  0.00           O  
ATOM    788  H   GLY A  57      -1.566   7.750  -2.508  1.00  0.00           H  
ATOM    789  HA2 GLY A  57      -2.598   8.252   0.204  1.00  0.00           H  
ATOM    790  HA3 GLY A  57      -3.565   8.031  -1.333  1.00  0.00           H  
ATOM    791  N   ILE A  58      -3.103   5.820   0.558  1.00  0.00           N  
ATOM    792  CA  ILE A  58      -2.873   4.477   0.996  1.00  0.00           C  
ATOM    793  C   ILE A  58      -4.218   3.958   1.411  1.00  0.00           C  
ATOM    794  O   ILE A  58      -5.231   4.369   0.844  1.00  0.00           O  
ATOM    795  CB  ILE A  58      -1.804   4.417   2.083  1.00  0.00           C  
ATOM    796  CG1 ILE A  58      -2.114   5.303   3.315  1.00  0.00           C  
ATOM    797  CG2 ILE A  58      -0.448   4.807   1.445  1.00  0.00           C  
ATOM    798  CD1 ILE A  58      -1.132   5.062   4.465  1.00  0.00           C  
ATOM    799  H   ILE A  58      -3.669   6.365   1.171  1.00  0.00           H  
ATOM    800  HA  ILE A  58      -2.583   3.856   0.161  1.00  0.00           H  
ATOM    801  HB  ILE A  58      -1.712   3.368   2.427  1.00  0.00           H  
ATOM    802 HG12 ILE A  58      -2.082   6.376   3.027  1.00  0.00           H  
ATOM    803 HG13 ILE A  58      -3.137   5.083   3.690  1.00  0.00           H  
ATOM    804 HG21 ILE A  58      -0.291   4.252   0.497  1.00  0.00           H  
ATOM    805 HG22 ILE A  58       0.391   4.563   2.128  1.00  0.00           H  
ATOM    806 HG23 ILE A  58      -0.412   5.895   1.224  1.00  0.00           H  
ATOM    807 HD11 ILE A  58      -0.096   5.319   4.162  1.00  0.00           H  
ATOM    808 HD12 ILE A  58      -1.160   3.994   4.769  1.00  0.00           H  
ATOM    809 HD13 ILE A  58      -1.407   5.685   5.341  1.00  0.00           H  
ATOM    810  N   ILE A  59      -4.265   3.013   2.383  1.00  0.00           N  
ATOM    811  CA  ILE A  59      -5.510   2.402   2.784  1.00  0.00           C  
ATOM    812  C   ILE A  59      -6.268   3.419   3.582  1.00  0.00           C  
ATOM    813  O   ILE A  59      -5.726   4.050   4.488  1.00  0.00           O  
ATOM    814  CB  ILE A  59      -5.442   1.121   3.618  1.00  0.00           C  
ATOM    815  CG1 ILE A  59      -4.176   0.284   3.376  1.00  0.00           C  
ATOM    816  CG2 ILE A  59      -6.718   0.288   3.353  1.00  0.00           C  
ATOM    817  CD1 ILE A  59      -3.927  -0.161   1.942  1.00  0.00           C  
ATOM    818  H   ILE A  59      -3.444   2.703   2.851  1.00  0.00           H  
ATOM    819  HA  ILE A  59      -6.048   2.178   1.873  1.00  0.00           H  
ATOM    820  HB  ILE A  59      -5.421   1.367   4.708  1.00  0.00           H  
ATOM    821 HG12 ILE A  59      -3.297   0.863   3.736  1.00  0.00           H  
ATOM    822 HG13 ILE A  59      -4.254  -0.628   4.009  1.00  0.00           H  
ATOM    823 HG21 ILE A  59      -6.845   0.097   2.267  1.00  0.00           H  
ATOM    824 HG22 ILE A  59      -7.615   0.831   3.714  1.00  0.00           H  
ATOM    825 HG23 ILE A  59      -6.671  -0.688   3.875  1.00  0.00           H  
ATOM    826 HD11 ILE A  59      -4.878  -0.408   1.426  1.00  0.00           H  
ATOM    827 HD12 ILE A  59      -3.257  -1.046   1.915  1.00  0.00           H  
ATOM    828 HD13 ILE A  59      -3.420   0.654   1.392  1.00  0.00           H  
ATOM    829  N   VAL A  60      -7.545   3.582   3.222  1.00  0.00           N  
ATOM    830  CA  VAL A  60      -8.540   4.364   3.885  1.00  0.00           C  
ATOM    831  C   VAL A  60      -9.545   3.280   4.181  1.00  0.00           C  
ATOM    832  O   VAL A  60      -9.572   2.267   3.481  1.00  0.00           O  
ATOM    833  CB  VAL A  60      -9.130   5.416   2.943  1.00  0.00           C  
ATOM    834  CG1 VAL A  60     -10.081   6.361   3.690  1.00  0.00           C  
ATOM    835  CG2 VAL A  60      -7.991   6.198   2.249  1.00  0.00           C  
ATOM    836  H   VAL A  60      -7.903   3.058   2.432  1.00  0.00           H  
ATOM    837  HA  VAL A  60      -8.138   4.784   4.797  1.00  0.00           H  
ATOM    838  HB  VAL A  60      -9.722   4.919   2.144  1.00  0.00           H  
ATOM    839 HG11 VAL A  60     -10.478   7.113   2.974  1.00  0.00           H  
ATOM    840 HG12 VAL A  60      -9.535   6.881   4.503  1.00  0.00           H  
ATOM    841 HG13 VAL A  60     -10.939   5.802   4.114  1.00  0.00           H  
ATOM    842 HG21 VAL A  60      -7.371   5.535   1.608  1.00  0.00           H  
ATOM    843 HG22 VAL A  60      -7.334   6.681   3.003  1.00  0.00           H  
ATOM    844 HG23 VAL A  60      -8.418   6.988   1.592  1.00  0.00           H  
ATOM    845  N   GLU A  61     -10.404   3.418   5.204  1.00  0.00           N  
ATOM    846  CA  GLU A  61     -11.435   2.455   5.436  1.00  0.00           C  
ATOM    847  C   GLU A  61     -12.334   3.289   6.270  1.00  0.00           C  
ATOM    848  O   GLU A  61     -11.919   4.364   6.708  1.00  0.00           O  
ATOM    849  CB  GLU A  61     -10.962   1.153   6.118  1.00  0.00           C  
ATOM    850  CG  GLU A  61     -11.998   0.015   6.173  1.00  0.00           C  
ATOM    851  CD  GLU A  61     -11.379  -1.199   6.864  1.00  0.00           C  
ATOM    852  OE1 GLU A  61     -10.280  -1.637   6.429  1.00  0.00           O  
ATOM    853  OE2 GLU A  61     -12.000  -1.706   7.837  1.00  0.00           O  
ATOM    854  H   GLU A  61     -10.513   4.212   5.818  1.00  0.00           H  
ATOM    855  HA  GLU A  61     -11.923   2.237   4.494  1.00  0.00           H  
ATOM    856  HB2 GLU A  61     -10.131   0.785   5.471  1.00  0.00           H  
ATOM    857  HB3 GLU A  61     -10.568   1.376   7.134  1.00  0.00           H  
ATOM    858  HG2 GLU A  61     -12.903   0.330   6.732  1.00  0.00           H  
ATOM    859  HG3 GLU A  61     -12.295  -0.265   5.140  1.00  0.00           H  
ATOM    860  N   GLY A  62     -13.613   2.869   6.387  1.00  0.00           N  
ATOM    861  CA  GLY A  62     -14.719   3.788   6.522  1.00  0.00           C  
ATOM    862  C   GLY A  62     -14.949   4.307   5.131  1.00  0.00           C  
ATOM    863  O   GLY A  62     -15.276   5.471   4.924  1.00  0.00           O  
ATOM    864  H   GLY A  62     -13.867   1.932   6.162  1.00  0.00           H  
ATOM    865  HA2 GLY A  62     -15.588   3.236   6.850  1.00  0.00           H  
ATOM    866  HA3 GLY A  62     -14.433   4.607   7.170  1.00  0.00           H  
ATOM    867  N   GLU A  63     -14.694   3.436   4.133  1.00  0.00           N  
ATOM    868  CA  GLU A  63     -14.467   3.786   2.771  1.00  0.00           C  
ATOM    869  C   GLU A  63     -14.314   2.384   2.268  1.00  0.00           C  
ATOM    870  O   GLU A  63     -14.534   1.444   3.040  1.00  0.00           O  
ATOM    871  CB  GLU A  63     -13.163   4.603   2.530  1.00  0.00           C  
ATOM    872  CG  GLU A  63     -13.127   5.420   1.223  1.00  0.00           C  
ATOM    873  CD  GLU A  63     -14.168   6.536   1.288  1.00  0.00           C  
ATOM    874  OE1 GLU A  63     -14.011   7.437   2.154  1.00  0.00           O  
ATOM    875  OE2 GLU A  63     -15.131   6.501   0.478  1.00  0.00           O  
ATOM    876  H   GLU A  63     -14.594   2.436   4.225  1.00  0.00           H  
ATOM    877  HA  GLU A  63     -15.359   4.253   2.376  1.00  0.00           H  
ATOM    878  HB2 GLU A  63     -13.054   5.326   3.370  1.00  0.00           H  
ATOM    879  HB3 GLU A  63     -12.275   3.938   2.571  1.00  0.00           H  
ATOM    880  HG2 GLU A  63     -12.121   5.873   1.096  1.00  0.00           H  
ATOM    881  HG3 GLU A  63     -13.327   4.767   0.350  1.00  0.00           H  
ATOM    882  N   LYS A  64     -13.920   2.206   1.002  1.00  0.00           N  
ATOM    883  CA  LYS A  64     -13.808   0.956   0.321  1.00  0.00           C  
ATOM    884  C   LYS A  64     -12.971   1.452  -0.826  1.00  0.00           C  
ATOM    885  O   LYS A  64     -12.680   2.650  -0.857  1.00  0.00           O  
ATOM    886  CB  LYS A  64     -15.196   0.297   0.000  1.00  0.00           C  
ATOM    887  CG  LYS A  64     -15.663   0.049  -1.450  1.00  0.00           C  
ATOM    888  CD  LYS A  64     -16.012   1.311  -2.254  1.00  0.00           C  
ATOM    889  CE  LYS A  64     -16.524   0.992  -3.666  1.00  0.00           C  
ATOM    890  NZ  LYS A  64     -16.712   2.232  -4.455  1.00  0.00           N  
ATOM    891  H   LYS A  64     -13.533   2.942   0.436  1.00  0.00           H  
ATOM    892  HA  LYS A  64     -13.206   0.300   0.937  1.00  0.00           H  
ATOM    893  HB2 LYS A  64     -15.203  -0.690   0.519  1.00  0.00           H  
ATOM    894  HB3 LYS A  64     -15.984   0.904   0.497  1.00  0.00           H  
ATOM    895  HG2 LYS A  64     -14.914  -0.551  -2.006  1.00  0.00           H  
ATOM    896  HG3 LYS A  64     -16.591  -0.569  -1.395  1.00  0.00           H  
ATOM    897  HD2 LYS A  64     -16.783   1.895  -1.706  1.00  0.00           H  
ATOM    898  HD3 LYS A  64     -15.103   1.944  -2.350  1.00  0.00           H  
ATOM    899  HE2 LYS A  64     -15.790   0.363  -4.210  1.00  0.00           H  
ATOM    900  HE3 LYS A  64     -17.497   0.461  -3.621  1.00  0.00           H  
ATOM    901  HZ1 LYS A  64     -17.097   1.992  -5.391  1.00  0.00           H  
ATOM    902  HZ2 LYS A  64     -15.792   2.706  -4.569  1.00  0.00           H  
ATOM    903  HZ3 LYS A  64     -17.372   2.867  -3.962  1.00  0.00           H  
ATOM    904  N   CYS A  65     -12.531   0.560  -1.737  1.00  0.00           N  
ATOM    905  CA  CYS A  65     -11.603   0.774  -2.829  1.00  0.00           C  
ATOM    906  C   CYS A  65     -12.122   1.819  -3.788  1.00  0.00           C  
ATOM    907  O   CYS A  65     -13.297   1.822  -4.151  1.00  0.00           O  
ATOM    908  CB  CYS A  65     -11.336  -0.616  -3.490  1.00  0.00           C  
ATOM    909  SG  CYS A  65     -10.373  -0.821  -5.034  1.00  0.00           S  
ATOM    910  H   CYS A  65     -12.870  -0.371  -1.676  1.00  0.00           H  
ATOM    911  HA  CYS A  65     -10.692   1.153  -2.394  1.00  0.00           H  
ATOM    912  HB2 CYS A  65     -10.841  -1.240  -2.713  1.00  0.00           H  
ATOM    913  HB3 CYS A  65     -12.328  -1.080  -3.665  1.00  0.00           H  
ATOM    914  N   HIS A  66     -11.228   2.770  -4.154  1.00  0.00           N  
ATOM    915  CA  HIS A  66     -11.516   4.030  -4.797  1.00  0.00           C  
ATOM    916  C   HIS A  66     -12.405   4.850  -3.923  1.00  0.00           C  
ATOM    917  O   HIS A  66     -12.185   4.926  -2.716  1.00  0.00           O  
ATOM    918  CB  HIS A  66     -11.900   3.939  -6.290  1.00  0.00           C  
ATOM    919  CG  HIS A  66     -10.708   3.484  -7.090  1.00  0.00           C  
ATOM    920  ND1 HIS A  66      -9.670   4.338  -7.336  1.00  0.00           N  
ATOM    921  CD2 HIS A  66     -10.324   2.259  -7.525  1.00  0.00           C  
ATOM    922  CE1 HIS A  66      -8.682   3.656  -7.890  1.00  0.00           C  
ATOM    923  NE2 HIS A  66      -9.053   2.391  -8.021  1.00  0.00           N  
ATOM    924  H   HIS A  66     -10.255   2.688  -3.887  1.00  0.00           H  
ATOM    925  HA  HIS A  66     -10.598   4.583  -4.790  1.00  0.00           H  
ATOM    926  HB2 HIS A  66     -12.751   3.242  -6.424  1.00  0.00           H  
ATOM    927  HB3 HIS A  66     -12.188   4.940  -6.678  1.00  0.00           H  
ATOM    928  HD1 HIS A  66      -9.654   5.315  -7.114  1.00  0.00           H  
ATOM    929  HD2 HIS A  66     -10.844   1.309  -7.488  1.00  0.00           H  
ATOM    930  HE1 HIS A  66      -7.712   4.063  -8.106  1.00  0.00           H  
ATOM    931  HE2 HIS A  66      -8.492   1.657  -8.406  1.00  0.00           H  
ATOM    932  N   SER A  67     -13.419   5.501  -4.500  1.00  0.00           N  
ATOM    933  CA  SER A  67     -14.335   6.344  -3.773  1.00  0.00           C  
ATOM    934  C   SER A  67     -15.377   5.499  -3.002  1.00  0.00           C  
ATOM    935  O   SER A  67     -16.586   5.618  -3.225  1.00  0.00           O  
ATOM    936  CB  SER A  67     -15.082   7.296  -4.727  1.00  0.00           C  
ATOM    937  OG  SER A  67     -14.132   7.970  -5.546  1.00  0.00           O  
ATOM    938  H   SER A  67     -13.508   5.514  -5.488  1.00  0.00           H  
ATOM    939  HA  SER A  67     -13.765   6.937  -3.068  1.00  0.00           H  
ATOM    940  HB2 SER A  67     -15.775   6.725  -5.384  1.00  0.00           H  
ATOM    941  HB3 SER A  67     -15.673   8.034  -4.141  1.00  0.00           H  
ATOM    942  HG  SER A  67     -14.617   8.634  -6.044  1.00  0.00           H  
HETATM  943  N   NH2 A  68     -14.878   4.632  -2.080  1.00  0.00           N  
HETATM  944  HN1 NH2 A  68     -13.873   4.528  -2.020  1.00  0.00           H  
HETATM  945  HN2 NH2 A  68     -15.494   4.113  -1.493  1.00  0.00           H  
TER     946      NH2 A  68                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   VAL A   1       5.607  12.613   4.572  1.00  0.00           N  
ATOM      2  CA  VAL A   1       5.320  11.171   4.362  1.00  0.00           C  
ATOM      3  C   VAL A   1       4.470  10.658   5.500  1.00  0.00           C  
ATOM      4  O   VAL A   1       4.047  11.414   6.374  1.00  0.00           O  
ATOM      5  CB  VAL A   1       6.613  10.353   4.228  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       7.416  10.846   3.007  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       7.472  10.387   5.512  1.00  0.00           C  
ATOM      8  H1  VAL A   1       4.707  13.133   4.617  1.00  0.00           H  
ATOM      9  H2  VAL A   1       6.186  12.975   3.792  1.00  0.00           H  
ATOM     10  H3  VAL A   1       6.114  12.725   5.472  1.00  0.00           H  
ATOM     11  HA  VAL A   1       4.747  11.118   3.440  1.00  0.00           H  
ATOM     12  HB  VAL A   1       6.341   9.294   4.017  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       6.793  10.772   2.096  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       8.314  10.212   2.858  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       7.737  11.899   3.132  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       6.924   9.963   6.378  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       7.777  11.426   5.760  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       8.390   9.780   5.366  1.00  0.00           H  
ATOM     19  N   ARG A   2       4.202   9.337   5.525  1.00  0.00           N  
ATOM     20  CA  ARG A   2       3.543   8.664   6.598  1.00  0.00           C  
ATOM     21  C   ARG A   2       3.992   7.269   6.283  1.00  0.00           C  
ATOM     22  O   ARG A   2       4.787   7.094   5.351  1.00  0.00           O  
ATOM     23  CB  ARG A   2       1.990   8.826   6.690  1.00  0.00           C  
ATOM     24  CG  ARG A   2       1.120   8.378   5.492  1.00  0.00           C  
ATOM     25  CD  ARG A   2       1.252   9.229   4.208  1.00  0.00           C  
ATOM     26  NE  ARG A   2       0.564   8.574   3.038  1.00  0.00           N  
ATOM     27  CZ  ARG A   2       1.163   7.552   2.355  1.00  0.00           C  
ATOM     28  NH1 ARG A   2       2.176   6.828   2.914  1.00  0.00           N  
ATOM     29  NH2 ARG A   2       0.750   7.261   1.088  1.00  0.00           N  
ATOM     30  H   ARG A   2       4.573   8.655   4.882  1.00  0.00           H  
ATOM     31  HA  ARG A   2       4.005   8.977   7.525  1.00  0.00           H  
ATOM     32  HB2 ARG A   2       1.647   8.262   7.585  1.00  0.00           H  
ATOM     33  HB3 ARG A   2       1.774   9.900   6.880  1.00  0.00           H  
ATOM     34  HG2 ARG A   2       1.342   7.310   5.290  1.00  0.00           H  
ATOM     35  HG3 ARG A   2       0.054   8.427   5.810  1.00  0.00           H  
ATOM     36  HD2 ARG A   2       0.809  10.235   4.358  1.00  0.00           H  
ATOM     37  HD3 ARG A   2       2.311   9.368   3.915  1.00  0.00           H  
ATOM     38  HE  ARG A   2      -0.223   9.021   2.606  1.00  0.00           H  
ATOM     39 HH11 ARG A   2       2.496   7.046   3.836  1.00  0.00           H  
ATOM     40 HH12 ARG A   2       2.610   6.092   2.397  1.00  0.00           H  
ATOM     41 HH21 ARG A   2       0.056   7.830   0.645  1.00  0.00           H  
ATOM     42 HH22 ARG A   2       1.187   6.521   0.577  1.00  0.00           H  
ATOM     43  N   ASP A   3       3.492   6.253   7.016  1.00  0.00           N  
ATOM     44  CA  ASP A   3       3.801   4.872   6.778  1.00  0.00           C  
ATOM     45  C   ASP A   3       2.418   4.330   6.857  1.00  0.00           C  
ATOM     46  O   ASP A   3       1.621   4.869   7.630  1.00  0.00           O  
ATOM     47  CB  ASP A   3       4.651   4.188   7.884  1.00  0.00           C  
ATOM     48  CG  ASP A   3       5.917   4.998   8.174  1.00  0.00           C  
ATOM     49  OD1 ASP A   3       6.689   5.273   7.220  1.00  0.00           O  
ATOM     50  OD2 ASP A   3       6.124   5.358   9.362  1.00  0.00           O  
ATOM     51  H   ASP A   3       2.737   6.344   7.673  1.00  0.00           H  
ATOM     52  HA  ASP A   3       4.211   4.730   5.787  1.00  0.00           H  
ATOM     53  HB2 ASP A   3       4.068   4.101   8.826  1.00  0.00           H  
ATOM     54  HB3 ASP A   3       4.935   3.163   7.559  1.00  0.00           H  
ATOM     55  N   GLY A   4       2.057   3.326   6.034  1.00  0.00           N  
ATOM     56  CA  GLY A   4       0.756   2.733   6.172  1.00  0.00           C  
ATOM     57  C   GLY A   4       0.835   1.430   5.467  1.00  0.00           C  
ATOM     58  O   GLY A   4       1.909   1.025   5.020  1.00  0.00           O  
ATOM     59  H   GLY A   4       2.673   2.828   5.411  1.00  0.00           H  
ATOM     60  HA2 GLY A   4       0.560   2.546   7.220  1.00  0.00           H  
ATOM     61  HA3 GLY A   4       0.040   3.373   5.686  1.00  0.00           H  
ATOM     62  N   TYR A   5      -0.336   0.793   5.249  1.00  0.00           N  
ATOM     63  CA  TYR A   5      -0.466  -0.274   4.290  1.00  0.00           C  
ATOM     64  C   TYR A   5      -0.630   0.442   2.984  1.00  0.00           C  
ATOM     65  O   TYR A   5      -1.361   1.424   2.946  1.00  0.00           O  
ATOM     66  CB  TYR A   5      -1.744  -1.122   4.504  1.00  0.00           C  
ATOM     67  CG  TYR A   5      -1.540  -2.209   5.520  1.00  0.00           C  
ATOM     68  CD1 TYR A   5      -0.597  -3.225   5.294  1.00  0.00           C  
ATOM     69  CD2 TYR A   5      -2.337  -2.272   6.675  1.00  0.00           C  
ATOM     70  CE1 TYR A   5      -0.459  -4.284   6.194  1.00  0.00           C  
ATOM     71  CE2 TYR A   5      -2.218  -3.344   7.569  1.00  0.00           C  
ATOM     72  CZ  TYR A   5      -1.288  -4.361   7.319  1.00  0.00           C  
ATOM     73  OH  TYR A   5      -1.250  -5.503   8.146  1.00  0.00           O  
ATOM     74  H   TYR A   5      -1.202   1.175   5.557  1.00  0.00           H  
ATOM     75  HA  TYR A   5       0.431  -0.869   4.264  1.00  0.00           H  
ATOM     76  HB2 TYR A   5      -2.569  -0.464   4.842  1.00  0.00           H  
ATOM     77  HB3 TYR A   5      -2.067  -1.612   3.560  1.00  0.00           H  
ATOM     78  HD1 TYR A   5       0.025  -3.210   4.414  1.00  0.00           H  
ATOM     79  HD2 TYR A   5      -3.079  -1.510   6.860  1.00  0.00           H  
ATOM     80  HE1 TYR A   5       0.272  -5.048   5.988  1.00  0.00           H  
ATOM     81  HE2 TYR A   5      -2.863  -3.391   8.435  1.00  0.00           H  
ATOM     82  HH  TYR A   5      -1.956  -6.091   7.818  1.00  0.00           H  
ATOM     83  N   ILE A   6       0.047  -0.008   1.908  1.00  0.00           N  
ATOM     84  CA  ILE A   6      -0.092   0.564   0.592  1.00  0.00           C  
ATOM     85  C   ILE A   6      -1.189  -0.215  -0.049  1.00  0.00           C  
ATOM     86  O   ILE A   6      -1.392  -1.411   0.219  1.00  0.00           O  
ATOM     87  CB  ILE A   6       1.185   0.592  -0.260  1.00  0.00           C  
ATOM     88  CG1 ILE A   6       1.061   1.497  -1.513  1.00  0.00           C  
ATOM     89  CG2 ILE A   6       1.612  -0.837  -0.627  1.00  0.00           C  
ATOM     90  CD1 ILE A   6       2.329   1.574  -2.365  1.00  0.00           C  
ATOM     91  H   ILE A   6       0.523  -0.897   1.951  1.00  0.00           H  
ATOM     92  HA  ILE A   6      -0.467   1.582   0.695  1.00  0.00           H  
ATOM     93  HB  ILE A   6       1.991   1.032   0.373  1.00  0.00           H  
ATOM     94 HG12 ILE A   6       0.243   1.132  -2.169  1.00  0.00           H  
ATOM     95 HG13 ILE A   6       0.803   2.524  -1.180  1.00  0.00           H  
ATOM     96 HG21 ILE A   6       2.572  -0.838  -1.175  1.00  0.00           H  
ATOM     97 HG22 ILE A   6       0.848  -1.330  -1.265  1.00  0.00           H  
ATOM     98 HG23 ILE A   6       1.739  -1.431   0.295  1.00  0.00           H  
ATOM     99 HD11 ILE A   6       2.227   2.399  -3.102  1.00  0.00           H  
ATOM    100 HD12 ILE A   6       2.493   0.625  -2.919  1.00  0.00           H  
ATOM    101 HD13 ILE A   6       3.220   1.779  -1.738  1.00  0.00           H  
ATOM    102  N   ALA A   7      -1.916   0.535  -0.888  1.00  0.00           N  
ATOM    103  CA  ALA A   7      -3.187   0.267  -1.414  1.00  0.00           C  
ATOM    104  C   ALA A   7      -3.094   1.179  -2.582  1.00  0.00           C  
ATOM    105  O   ALA A   7      -2.100   1.896  -2.719  1.00  0.00           O  
ATOM    106  CB  ALA A   7      -4.276   0.799  -0.482  1.00  0.00           C  
ATOM    107  H   ALA A   7      -1.600   1.407  -1.287  1.00  0.00           H  
ATOM    108  HA  ALA A   7      -3.274  -0.769  -1.699  1.00  0.00           H  
ATOM    109  HB1 ALA A   7      -4.439   1.890  -0.596  1.00  0.00           H  
ATOM    110  HB2 ALA A   7      -3.953   0.616   0.560  1.00  0.00           H  
ATOM    111  HB3 ALA A   7      -5.247   0.297  -0.644  1.00  0.00           H  
ATOM    112  N   GLN A   8      -4.141   1.198  -3.408  1.00  0.00           N  
ATOM    113  CA  GLN A   8      -4.256   2.060  -4.541  1.00  0.00           C  
ATOM    114  C   GLN A   8      -5.000   3.248  -3.988  1.00  0.00           C  
ATOM    115  O   GLN A   8      -5.635   3.096  -2.939  1.00  0.00           O  
ATOM    116  CB  GLN A   8      -5.118   1.413  -5.654  1.00  0.00           C  
ATOM    117  CG  GLN A   8      -4.683  -0.018  -6.023  1.00  0.00           C  
ATOM    118  CD  GLN A   8      -5.771  -0.689  -6.866  1.00  0.00           C  
ATOM    119  OE1 GLN A   8      -5.994  -0.308  -8.020  1.00  0.00           O  
ATOM    120  NE2 GLN A   8      -6.470  -1.696  -6.265  1.00  0.00           N  
ATOM    121  H   GLN A   8      -5.004   0.720  -3.160  1.00  0.00           H  
ATOM    122  HA  GLN A   8      -3.266   2.323  -4.889  1.00  0.00           H  
ATOM    123  HB2 GLN A   8      -6.169   1.357  -5.298  1.00  0.00           H  
ATOM    124  HB3 GLN A   8      -5.094   2.044  -6.568  1.00  0.00           H  
ATOM    125  HG2 GLN A   8      -3.740   0.015  -6.604  1.00  0.00           H  
ATOM    126  HG3 GLN A   8      -4.518  -0.621  -5.108  1.00  0.00           H  
ATOM    127 HE21 GLN A   8      -6.218  -2.019  -5.339  1.00  0.00           H  
ATOM    128 HE22 GLN A   8      -7.206  -2.145  -6.771  1.00  0.00           H  
ATOM    129  N   PRO A   9      -4.979   4.414  -4.618  1.00  0.00           N  
ATOM    130  CA  PRO A   9      -5.790   5.534  -4.190  1.00  0.00           C  
ATOM    131  C   PRO A   9      -7.257   5.191  -4.337  1.00  0.00           C  
ATOM    132  O   PRO A   9      -7.677   4.960  -5.468  1.00  0.00           O  
ATOM    133  CB  PRO A   9      -5.386   6.667  -5.141  1.00  0.00           C  
ATOM    134  CG  PRO A   9      -3.911   6.367  -5.422  1.00  0.00           C  
ATOM    135  CD  PRO A   9      -3.899   4.838  -5.510  1.00  0.00           C  
ATOM    136  HA  PRO A   9      -5.530   5.763  -3.169  1.00  0.00           H  
ATOM    137  HB2 PRO A   9      -5.953   6.608  -6.097  1.00  0.00           H  
ATOM    138  HB3 PRO A   9      -5.538   7.666  -4.686  1.00  0.00           H  
ATOM    139  HG2 PRO A   9      -3.537   6.860  -6.341  1.00  0.00           H  
ATOM    140  HG3 PRO A   9      -3.298   6.686  -4.550  1.00  0.00           H  
ATOM    141  HD2 PRO A   9      -4.139   4.493  -6.538  1.00  0.00           H  
ATOM    142  HD3 PRO A   9      -2.913   4.440  -5.183  1.00  0.00           H  
ATOM    143  N   GLU A  10      -8.072   5.131  -3.259  1.00  0.00           N  
ATOM    144  CA  GLU A  10      -7.762   5.400  -1.887  1.00  0.00           C  
ATOM    145  C   GLU A  10      -8.644   4.402  -1.240  1.00  0.00           C  
ATOM    146  O   GLU A  10      -9.754   4.216  -1.739  1.00  0.00           O  
ATOM    147  CB  GLU A  10      -8.229   6.807  -1.468  1.00  0.00           C  
ATOM    148  CG  GLU A  10      -7.161   7.888  -1.684  1.00  0.00           C  
ATOM    149  CD  GLU A  10      -7.786   9.253  -1.413  1.00  0.00           C  
ATOM    150  OE1 GLU A  10      -8.590   9.711  -2.270  1.00  0.00           O  
ATOM    151  OE2 GLU A  10      -7.475   9.853  -0.350  1.00  0.00           O  
ATOM    152  H   GLU A  10      -9.033   4.838  -3.359  1.00  0.00           H  
ATOM    153  HA  GLU A  10      -6.732   5.181  -1.643  1.00  0.00           H  
ATOM    154  HB2 GLU A  10      -9.133   7.053  -2.071  1.00  0.00           H  
ATOM    155  HB3 GLU A  10      -8.549   6.823  -0.404  1.00  0.00           H  
ATOM    156  HG2 GLU A  10      -6.305   7.710  -1.000  1.00  0.00           H  
ATOM    157  HG3 GLU A  10      -6.791   7.864  -2.730  1.00  0.00           H  
ATOM    158  N   ASN A  11      -8.144   3.723  -0.171  1.00  0.00           N  
ATOM    159  CA  ASN A  11      -8.805   2.667   0.591  1.00  0.00           C  
ATOM    160  C   ASN A  11      -8.573   1.333  -0.064  1.00  0.00           C  
ATOM    161  O   ASN A  11      -8.584   0.282   0.576  1.00  0.00           O  
ATOM    162  CB  ASN A  11     -10.323   2.903   0.840  1.00  0.00           C  
ATOM    163  CG  ASN A  11     -11.027   1.804   1.649  1.00  0.00           C  
ATOM    164  OD1 ASN A  11     -11.562   0.838   1.095  1.00  0.00           O  
ATOM    165  ND2 ASN A  11     -11.098   2.006   2.990  1.00  0.00           N  
ATOM    166  H   ASN A  11      -7.200   3.941   0.133  1.00  0.00           H  
ATOM    167  HA  ASN A  11      -8.325   2.638   1.554  1.00  0.00           H  
ATOM    168  HB2 ASN A  11     -10.460   3.886   1.336  1.00  0.00           H  
ATOM    169  HB3 ASN A  11     -10.844   2.969  -0.126  1.00  0.00           H  
ATOM    170 HD21 ASN A  11     -10.565   2.774   3.388  1.00  0.00           H  
ATOM    171 HD22 ASN A  11     -11.723   1.479   3.562  1.00  0.00           H  
ATOM    172  N   CYS A  12      -8.356   1.355  -1.386  1.00  0.00           N  
ATOM    173  CA  CYS A  12      -8.578   0.208  -2.236  1.00  0.00           C  
ATOM    174  C   CYS A  12      -7.315  -0.592  -2.221  1.00  0.00           C  
ATOM    175  O   CYS A  12      -6.312  -0.113  -2.731  1.00  0.00           O  
ATOM    176  CB  CYS A  12      -8.855   0.600  -3.714  1.00  0.00           C  
ATOM    177  SG  CYS A  12     -10.027   1.976  -3.928  1.00  0.00           S  
ATOM    178  H   CYS A  12      -8.077   2.218  -1.814  1.00  0.00           H  
ATOM    179  HA  CYS A  12      -9.399  -0.371  -1.838  1.00  0.00           H  
ATOM    180  HB2 CYS A  12      -7.910   0.950  -4.182  1.00  0.00           H  
ATOM    181  HB3 CYS A  12      -9.185  -0.297  -4.280  1.00  0.00           H  
ATOM    182  N   VAL A  13      -7.293  -1.801  -1.626  1.00  0.00           N  
ATOM    183  CA  VAL A  13      -6.052  -2.505  -1.389  1.00  0.00           C  
ATOM    184  C   VAL A  13      -5.319  -2.923  -2.636  1.00  0.00           C  
ATOM    185  O   VAL A  13      -5.755  -2.790  -3.780  1.00  0.00           O  
ATOM    186  CB  VAL A  13      -6.191  -3.690  -0.443  1.00  0.00           C  
ATOM    187  CG1 VAL A  13      -6.633  -3.154   0.931  1.00  0.00           C  
ATOM    188  CG2 VAL A  13      -7.116  -4.769  -1.037  1.00  0.00           C  
ATOM    189  H   VAL A  13      -8.101  -2.198  -1.204  1.00  0.00           H  
ATOM    190  HA  VAL A  13      -5.375  -1.811  -0.900  1.00  0.00           H  
ATOM    191  HB  VAL A  13      -5.204  -4.181  -0.270  1.00  0.00           H  
ATOM    192 HG11 VAL A  13      -7.637  -2.684   0.900  1.00  0.00           H  
ATOM    193 HG12 VAL A  13      -5.899  -2.403   1.279  1.00  0.00           H  
ATOM    194 HG13 VAL A  13      -6.636  -3.978   1.675  1.00  0.00           H  
ATOM    195 HG21 VAL A  13      -7.216  -5.607  -0.317  1.00  0.00           H  
ATOM    196 HG22 VAL A  13      -6.666  -5.189  -1.964  1.00  0.00           H  
ATOM    197 HG23 VAL A  13      -8.122  -4.371  -1.268  1.00  0.00           H  
ATOM    198  N   TYR A  14      -4.109  -3.410  -2.353  1.00  0.00           N  
ATOM    199  CA  TYR A  14      -3.086  -3.777  -3.265  1.00  0.00           C  
ATOM    200  C   TYR A  14      -3.180  -5.258  -3.347  1.00  0.00           C  
ATOM    201  O   TYR A  14      -4.232  -5.837  -3.092  1.00  0.00           O  
ATOM    202  CB  TYR A  14      -1.738  -3.264  -2.676  1.00  0.00           C  
ATOM    203  CG  TYR A  14      -1.015  -2.325  -3.594  1.00  0.00           C  
ATOM    204  CD1 TYR A  14      -1.714  -1.339  -4.305  1.00  0.00           C  
ATOM    205  CD2 TYR A  14       0.378  -2.403  -3.736  1.00  0.00           C  
ATOM    206  CE1 TYR A  14      -1.055  -0.486  -5.193  1.00  0.00           C  
ATOM    207  CE2 TYR A  14       1.047  -1.529  -4.598  1.00  0.00           C  
ATOM    208  CZ  TYR A  14       0.328  -0.601  -5.358  1.00  0.00           C  
ATOM    209  OH  TYR A  14       0.979   0.198  -6.315  1.00  0.00           O  
ATOM    210  H   TYR A  14      -3.876  -3.619  -1.410  1.00  0.00           H  
ATOM    211  HA  TYR A  14      -3.309  -3.377  -4.243  1.00  0.00           H  
ATOM    212  HB2 TYR A  14      -1.938  -2.738  -1.722  1.00  0.00           H  
ATOM    213  HB3 TYR A  14      -1.061  -4.076  -2.361  1.00  0.00           H  
ATOM    214  HD1 TYR A  14      -2.778  -1.232  -4.176  1.00  0.00           H  
ATOM    215  HD2 TYR A  14       0.938  -3.141  -3.180  1.00  0.00           H  
ATOM    216  HE1 TYR A  14      -1.620   0.246  -5.753  1.00  0.00           H  
ATOM    217  HE2 TYR A  14       2.116  -1.584  -4.677  1.00  0.00           H  
ATOM    218  HH  TYR A  14       1.881  -0.124  -6.414  1.00  0.00           H  
ATOM    219  N   HIS A  15      -2.071  -5.914  -3.695  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -1.916  -7.302  -3.458  1.00  0.00           C  
ATOM    221  C   HIS A  15      -0.474  -7.235  -3.120  1.00  0.00           C  
ATOM    222  O   HIS A  15       0.120  -6.153  -3.145  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -2.201  -8.238  -4.655  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -3.676  -8.493  -4.795  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -4.515  -7.718  -5.552  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -4.450  -9.379  -4.124  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -5.761  -8.123  -5.340  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -5.748  -9.134  -4.482  1.00  0.00           N  
ATOM    229  H   HIS A  15      -1.165  -5.493  -3.831  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -2.468  -7.596  -2.575  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -1.783  -7.807  -5.590  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -1.728  -9.229  -4.483  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -4.242  -6.945  -6.128  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -4.173 -10.143  -3.408  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -6.640  -7.676  -5.759  1.00  0.00           H  
ATOM    236  HE2 HIS A  15      -6.550  -9.630  -4.147  1.00  0.00           H  
ATOM    237  N   CYS A  16       0.096  -8.382  -2.766  1.00  0.00           N  
ATOM    238  CA  CYS A  16       1.424  -8.510  -2.308  1.00  0.00           C  
ATOM    239  C   CYS A  16       1.675  -9.797  -2.987  1.00  0.00           C  
ATOM    240  O   CYS A  16       0.724 -10.508  -3.322  1.00  0.00           O  
ATOM    241  CB  CYS A  16       1.495  -8.705  -0.771  1.00  0.00           C  
ATOM    242  SG  CYS A  16       3.109  -9.203  -0.109  1.00  0.00           S  
ATOM    243  H   CYS A  16      -0.286  -9.300  -2.940  1.00  0.00           H  
ATOM    244  HA  CYS A  16       2.060  -7.726  -2.700  1.00  0.00           H  
ATOM    245  HB2 CYS A  16       1.176  -7.760  -0.288  1.00  0.00           H  
ATOM    246  HB3 CYS A  16       0.754  -9.483  -0.506  1.00  0.00           H  
ATOM    247  N   PHE A  17       2.957 -10.112  -3.188  1.00  0.00           N  
ATOM    248  CA  PHE A  17       3.423 -11.385  -3.595  1.00  0.00           C  
ATOM    249  C   PHE A  17       4.355 -11.508  -2.436  1.00  0.00           C  
ATOM    250  O   PHE A  17       5.132 -10.560  -2.302  1.00  0.00           O  
ATOM    251  CB  PHE A  17       4.255 -11.314  -4.892  1.00  0.00           C  
ATOM    252  CG  PHE A  17       3.362 -10.945  -6.048  1.00  0.00           C  
ATOM    253  CD1 PHE A  17       3.035  -9.603  -6.333  1.00  0.00           C  
ATOM    254  CD2 PHE A  17       2.811 -11.960  -6.844  1.00  0.00           C  
ATOM    255  CE1 PHE A  17       2.144  -9.297  -7.371  1.00  0.00           C  
ATOM    256  CE2 PHE A  17       1.929 -11.654  -7.885  1.00  0.00           C  
ATOM    257  CZ  PHE A  17       1.587 -10.323  -8.143  1.00  0.00           C  
ATOM    258  H   PHE A  17       3.732  -9.577  -2.845  1.00  0.00           H  
ATOM    259  HA  PHE A  17       2.639 -12.129  -3.607  1.00  0.00           H  
ATOM    260  HB2 PHE A  17       5.055 -10.552  -4.805  1.00  0.00           H  
ATOM    261  HB3 PHE A  17       4.734 -12.292  -5.090  1.00  0.00           H  
ATOM    262  HD1 PHE A  17       3.445  -8.798  -5.737  1.00  0.00           H  
ATOM    263  HD2 PHE A  17       3.065 -12.988  -6.639  1.00  0.00           H  
ATOM    264  HE1 PHE A  17       1.878  -8.270  -7.575  1.00  0.00           H  
ATOM    265  HE2 PHE A  17       1.506 -12.448  -8.485  1.00  0.00           H  
ATOM    266  HZ  PHE A  17       0.895 -10.090  -8.940  1.00  0.00           H  
ATOM    267  N   PRO A  18       4.301 -12.497  -1.551  1.00  0.00           N  
ATOM    268  CA  PRO A  18       5.235 -12.584  -0.433  1.00  0.00           C  
ATOM    269  C   PRO A  18       6.671 -12.884  -0.825  1.00  0.00           C  
ATOM    270  O   PRO A  18       7.179 -13.953  -0.490  1.00  0.00           O  
ATOM    271  CB  PRO A  18       4.661 -13.735   0.410  1.00  0.00           C  
ATOM    272  CG  PRO A  18       3.148 -13.588   0.246  1.00  0.00           C  
ATOM    273  CD  PRO A  18       3.008 -13.110  -1.202  1.00  0.00           C  
ATOM    274  HA  PRO A  18       5.221 -11.648   0.108  1.00  0.00           H  
ATOM    275  HB2 PRO A  18       4.960 -14.722  -0.009  1.00  0.00           H  
ATOM    276  HB3 PRO A  18       4.987 -13.676   1.467  1.00  0.00           H  
ATOM    277  HG2 PRO A  18       2.610 -14.540   0.431  1.00  0.00           H  
ATOM    278  HG3 PRO A  18       2.766 -12.808   0.939  1.00  0.00           H  
ATOM    279  HD2 PRO A  18       2.795 -13.963  -1.876  1.00  0.00           H  
ATOM    280  HD3 PRO A  18       2.176 -12.372  -1.274  1.00  0.00           H  
ATOM    281  N   GLY A  19       7.364 -11.958  -1.506  1.00  0.00           N  
ATOM    282  CA  GLY A  19       8.743 -12.095  -1.832  1.00  0.00           C  
ATOM    283  C   GLY A  19       9.009 -10.752  -2.398  1.00  0.00           C  
ATOM    284  O   GLY A  19       8.063 -10.042  -2.756  1.00  0.00           O  
ATOM    285  H   GLY A  19       6.961 -11.091  -1.841  1.00  0.00           H  
ATOM    286  HA2 GLY A  19       9.307 -12.236  -0.920  1.00  0.00           H  
ATOM    287  HA3 GLY A  19       8.853 -12.859  -2.589  1.00  0.00           H  
ATOM    288  N   SER A  20      10.300 -10.357  -2.476  1.00  0.00           N  
ATOM    289  CA  SER A  20      10.711  -9.025  -2.821  1.00  0.00           C  
ATOM    290  C   SER A  20      10.301  -8.650  -4.210  1.00  0.00           C  
ATOM    291  O   SER A  20       9.864  -7.529  -4.450  1.00  0.00           O  
ATOM    292  CB  SER A  20      12.241  -8.856  -2.711  1.00  0.00           C  
ATOM    293  OG  SER A  20      12.678  -9.388  -1.468  1.00  0.00           O  
ATOM    294  H   SER A  20      11.064 -10.904  -2.135  1.00  0.00           H  
ATOM    295  HA  SER A  20      10.221  -8.360  -2.125  1.00  0.00           H  
ATOM    296  HB2 SER A  20      12.762  -9.402  -3.527  1.00  0.00           H  
ATOM    297  HB3 SER A  20      12.515  -7.779  -2.774  1.00  0.00           H  
ATOM    298  HG  SER A  20      13.625  -9.220  -1.414  1.00  0.00           H  
ATOM    299  N   SER A  21      10.403  -9.590  -5.170  1.00  0.00           N  
ATOM    300  CA  SER A  21      10.265  -9.288  -6.567  1.00  0.00           C  
ATOM    301  C   SER A  21       8.909  -8.750  -6.941  1.00  0.00           C  
ATOM    302  O   SER A  21       8.795  -7.969  -7.885  1.00  0.00           O  
ATOM    303  CB  SER A  21      10.586 -10.528  -7.430  1.00  0.00           C  
ATOM    304  OG  SER A  21      11.692 -11.239  -6.870  1.00  0.00           O  
ATOM    305  H   SER A  21      10.775 -10.505  -5.015  1.00  0.00           H  
ATOM    306  HA  SER A  21      10.967  -8.489  -6.742  1.00  0.00           H  
ATOM    307  HB2 SER A  21       9.713 -11.216  -7.456  1.00  0.00           H  
ATOM    308  HB3 SER A  21      10.821 -10.209  -8.469  1.00  0.00           H  
ATOM    309  HG  SER A  21      11.926 -11.937  -7.494  1.00  0.00           H  
ATOM    310  N   GLY A  22       7.864  -9.115  -6.171  1.00  0.00           N  
ATOM    311  CA  GLY A  22       6.586  -8.470  -6.303  1.00  0.00           C  
ATOM    312  C   GLY A  22       6.551  -7.307  -5.363  1.00  0.00           C  
ATOM    313  O   GLY A  22       6.713  -6.166  -5.790  1.00  0.00           O  
ATOM    314  H   GLY A  22       7.997  -9.732  -5.399  1.00  0.00           H  
ATOM    315  HA2 GLY A  22       6.458  -8.106  -7.313  1.00  0.00           H  
ATOM    316  HA3 GLY A  22       5.830  -9.178  -6.024  1.00  0.00           H  
ATOM    317  N   CYS A  23       6.348  -7.564  -4.048  1.00  0.00           N  
ATOM    318  CA  CYS A  23       5.947  -6.558  -3.079  1.00  0.00           C  
ATOM    319  C   CYS A  23       6.936  -5.425  -2.953  1.00  0.00           C  
ATOM    320  O   CYS A  23       6.541  -4.269  -2.804  1.00  0.00           O  
ATOM    321  CB  CYS A  23       5.717  -7.182  -1.675  1.00  0.00           C  
ATOM    322  SG  CYS A  23       4.990  -6.090  -0.398  1.00  0.00           S  
ATOM    323  H   CYS A  23       6.395  -8.498  -3.687  1.00  0.00           H  
ATOM    324  HA  CYS A  23       5.013  -6.141  -3.431  1.00  0.00           H  
ATOM    325  HB2 CYS A  23       5.039  -8.050  -1.801  1.00  0.00           H  
ATOM    326  HB3 CYS A  23       6.684  -7.583  -1.299  1.00  0.00           H  
ATOM    327  N   ASP A  24       8.257  -5.719  -3.035  1.00  0.00           N  
ATOM    328  CA  ASP A  24       9.288  -4.732  -2.797  1.00  0.00           C  
ATOM    329  C   ASP A  24       9.305  -3.818  -3.978  1.00  0.00           C  
ATOM    330  O   ASP A  24       9.279  -2.604  -3.817  1.00  0.00           O  
ATOM    331  CB  ASP A  24      10.714  -5.321  -2.617  1.00  0.00           C  
ATOM    332  CG  ASP A  24      11.591  -4.403  -1.764  1.00  0.00           C  
ATOM    333  OD1 ASP A  24      11.260  -4.227  -0.561  1.00  0.00           O  
ATOM    334  OD2 ASP A  24      12.600  -3.876  -2.301  1.00  0.00           O  
ATOM    335  H   ASP A  24       8.589  -6.614  -3.350  1.00  0.00           H  
ATOM    336  HA  ASP A  24       8.995  -4.170  -1.920  1.00  0.00           H  
ATOM    337  HB2 ASP A  24      10.636  -6.310  -2.126  1.00  0.00           H  
ATOM    338  HB3 ASP A  24      11.205  -5.500  -3.597  1.00  0.00           H  
ATOM    339  N   THR A  25       9.288  -4.390  -5.202  1.00  0.00           N  
ATOM    340  CA  THR A  25       9.205  -3.646  -6.435  1.00  0.00           C  
ATOM    341  C   THR A  25       8.004  -2.725  -6.444  1.00  0.00           C  
ATOM    342  O   THR A  25       8.131  -1.550  -6.787  1.00  0.00           O  
ATOM    343  CB  THR A  25       9.093  -4.583  -7.620  1.00  0.00           C  
ATOM    344  OG1 THR A  25       9.992  -5.676  -7.453  1.00  0.00           O  
ATOM    345  CG2 THR A  25       9.432  -3.837  -8.926  1.00  0.00           C  
ATOM    346  H   THR A  25       9.362  -5.380  -5.334  1.00  0.00           H  
ATOM    347  HA  THR A  25      10.105  -3.052  -6.510  1.00  0.00           H  
ATOM    348  HB  THR A  25       8.059  -4.985  -7.664  1.00  0.00           H  
ATOM    349  HG1 THR A  25       9.511  -6.482  -7.745  1.00  0.00           H  
ATOM    350 HG21 THR A  25       8.730  -2.991  -9.091  1.00  0.00           H  
ATOM    351 HG22 THR A  25       9.356  -4.522  -9.797  1.00  0.00           H  
ATOM    352 HG23 THR A  25      10.466  -3.435  -8.885  1.00  0.00           H  
ATOM    353  N   LEU A  26       6.820  -3.240  -6.030  1.00  0.00           N  
ATOM    354  CA  LEU A  26       5.577  -2.502  -6.054  1.00  0.00           C  
ATOM    355  C   LEU A  26       5.591  -1.360  -5.075  1.00  0.00           C  
ATOM    356  O   LEU A  26       5.015  -0.302  -5.318  1.00  0.00           O  
ATOM    357  CB  LEU A  26       4.365  -3.374  -5.672  1.00  0.00           C  
ATOM    358  CG  LEU A  26       4.037  -4.504  -6.671  1.00  0.00           C  
ATOM    359  CD1 LEU A  26       2.968  -5.441  -6.080  1.00  0.00           C  
ATOM    360  CD2 LEU A  26       3.613  -3.964  -8.051  1.00  0.00           C  
ATOM    361  H   LEU A  26       6.757  -4.207  -5.756  1.00  0.00           H  
ATOM    362  HA  LEU A  26       5.455  -2.092  -7.046  1.00  0.00           H  
ATOM    363  HB2 LEU A  26       4.523  -3.790  -4.652  1.00  0.00           H  
ATOM    364  HB3 LEU A  26       3.472  -2.723  -5.614  1.00  0.00           H  
ATOM    365  HG  LEU A  26       4.955  -5.109  -6.837  1.00  0.00           H  
ATOM    366 HD11 LEU A  26       3.324  -5.875  -5.121  1.00  0.00           H  
ATOM    367 HD12 LEU A  26       2.746  -6.268  -6.785  1.00  0.00           H  
ATOM    368 HD13 LEU A  26       2.030  -4.882  -5.879  1.00  0.00           H  
ATOM    369 HD21 LEU A  26       2.729  -3.299  -7.952  1.00  0.00           H  
ATOM    370 HD22 LEU A  26       3.354  -4.804  -8.728  1.00  0.00           H  
ATOM    371 HD23 LEU A  26       4.442  -3.390  -8.518  1.00  0.00           H  
ATOM    372  N   CYS A  27       6.253  -1.572  -3.925  1.00  0.00           N  
ATOM    373  CA  CYS A  27       6.458  -0.562  -2.910  1.00  0.00           C  
ATOM    374  C   CYS A  27       7.431   0.472  -3.427  1.00  0.00           C  
ATOM    375  O   CYS A  27       7.161   1.674  -3.377  1.00  0.00           O  
ATOM    376  CB  CYS A  27       6.980  -1.175  -1.577  1.00  0.00           C  
ATOM    377  SG  CYS A  27       6.959  -0.040  -0.158  1.00  0.00           S  
ATOM    378  H   CYS A  27       6.579  -2.500  -3.727  1.00  0.00           H  
ATOM    379  HA  CYS A  27       5.506  -0.075  -2.741  1.00  0.00           H  
ATOM    380  HB2 CYS A  27       6.338  -2.046  -1.326  1.00  0.00           H  
ATOM    381  HB3 CYS A  27       8.012  -1.560  -1.711  1.00  0.00           H  
ATOM    382  N   LYS A  28       8.582   0.020  -3.985  1.00  0.00           N  
ATOM    383  CA  LYS A  28       9.646   0.902  -4.423  1.00  0.00           C  
ATOM    384  C   LYS A  28       9.160   1.835  -5.498  1.00  0.00           C  
ATOM    385  O   LYS A  28       9.399   3.040  -5.431  1.00  0.00           O  
ATOM    386  CB  LYS A  28      10.886   0.160  -4.990  1.00  0.00           C  
ATOM    387  CG  LYS A  28      11.767  -0.546  -3.939  1.00  0.00           C  
ATOM    388  CD  LYS A  28      12.557   0.402  -3.020  1.00  0.00           C  
ATOM    389  CE  LYS A  28      13.585  -0.349  -2.161  1.00  0.00           C  
ATOM    390  NZ  LYS A  28      14.383   0.582  -1.330  1.00  0.00           N  
ATOM    391  H   LYS A  28       8.768  -0.977  -4.074  1.00  0.00           H  
ATOM    392  HA  LYS A  28       9.937   1.508  -3.578  1.00  0.00           H  
ATOM    393  HB2 LYS A  28      10.539  -0.594  -5.731  1.00  0.00           H  
ATOM    394  HB3 LYS A  28      11.542   0.883  -5.527  1.00  0.00           H  
ATOM    395  HG2 LYS A  28      11.149  -1.218  -3.308  1.00  0.00           H  
ATOM    396  HG3 LYS A  28      12.501  -1.182  -4.485  1.00  0.00           H  
ATOM    397  HD2 LYS A  28      13.088   1.150  -3.651  1.00  0.00           H  
ATOM    398  HD3 LYS A  28      11.848   0.947  -2.357  1.00  0.00           H  
ATOM    399  HE2 LYS A  28      13.078  -1.062  -1.478  1.00  0.00           H  
ATOM    400  HE3 LYS A  28      14.293  -0.904  -2.811  1.00  0.00           H  
ATOM    401  HZ1 LYS A  28      14.793   1.327  -1.928  1.00  0.00           H  
ATOM    402  HZ2 LYS A  28      15.149   0.055  -0.864  1.00  0.00           H  
ATOM    403  HZ3 LYS A  28      13.773   1.010  -0.601  1.00  0.00           H  
ATOM    404  N   GLU A  29       8.422   1.298  -6.498  1.00  0.00           N  
ATOM    405  CA  GLU A  29       8.002   2.050  -7.661  1.00  0.00           C  
ATOM    406  C   GLU A  29       6.978   3.111  -7.339  1.00  0.00           C  
ATOM    407  O   GLU A  29       6.726   3.988  -8.163  1.00  0.00           O  
ATOM    408  CB  GLU A  29       7.445   1.146  -8.791  1.00  0.00           C  
ATOM    409  CG  GLU A  29       6.097   0.476  -8.472  1.00  0.00           C  
ATOM    410  CD  GLU A  29       5.619  -0.435  -9.604  1.00  0.00           C  
ATOM    411  OE1 GLU A  29       6.403  -0.689 -10.557  1.00  0.00           O  
ATOM    412  OE2 GLU A  29       4.445  -0.887  -9.526  1.00  0.00           O  
ATOM    413  H   GLU A  29       8.217   0.310  -6.515  1.00  0.00           H  
ATOM    414  HA  GLU A  29       8.883   2.552  -8.039  1.00  0.00           H  
ATOM    415  HB2 GLU A  29       7.315   1.761  -9.709  1.00  0.00           H  
ATOM    416  HB3 GLU A  29       8.201   0.360  -9.014  1.00  0.00           H  
ATOM    417  HG2 GLU A  29       6.193  -0.118  -7.544  1.00  0.00           H  
ATOM    418  HG3 GLU A  29       5.328   1.256  -8.300  1.00  0.00           H  
ATOM    419  N   LYS A  30       6.367   3.063  -6.132  1.00  0.00           N  
ATOM    420  CA  LYS A  30       5.412   4.057  -5.693  1.00  0.00           C  
ATOM    421  C   LYS A  30       6.088   5.020  -4.756  1.00  0.00           C  
ATOM    422  O   LYS A  30       5.473   5.972  -4.278  1.00  0.00           O  
ATOM    423  CB  LYS A  30       4.210   3.413  -4.974  1.00  0.00           C  
ATOM    424  CG  LYS A  30       3.314   2.547  -5.882  1.00  0.00           C  
ATOM    425  CD  LYS A  30       2.338   3.328  -6.790  1.00  0.00           C  
ATOM    426  CE  LYS A  30       2.853   3.702  -8.190  1.00  0.00           C  
ATOM    427  NZ  LYS A  30       3.154   2.499  -8.999  1.00  0.00           N  
ATOM    428  H   LYS A  30       6.578   2.328  -5.485  1.00  0.00           H  
ATOM    429  HA  LYS A  30       5.063   4.632  -6.537  1.00  0.00           H  
ATOM    430  HB2 LYS A  30       4.596   2.770  -4.152  1.00  0.00           H  
ATOM    431  HB3 LYS A  30       3.577   4.200  -4.509  1.00  0.00           H  
ATOM    432  HG2 LYS A  30       3.926   1.830  -6.466  1.00  0.00           H  
ATOM    433  HG3 LYS A  30       2.679   1.939  -5.198  1.00  0.00           H  
ATOM    434  HD2 LYS A  30       1.425   2.704  -6.925  1.00  0.00           H  
ATOM    435  HD3 LYS A  30       2.019   4.251  -6.259  1.00  0.00           H  
ATOM    436  HE2 LYS A  30       2.070   4.274  -8.733  1.00  0.00           H  
ATOM    437  HE3 LYS A  30       3.773   4.317  -8.141  1.00  0.00           H  
ATOM    438  HZ1 LYS A  30       3.453   2.785  -9.952  1.00  0.00           H  
ATOM    439  HZ2 LYS A  30       2.306   1.902  -9.067  1.00  0.00           H  
ATOM    440  HZ3 LYS A  30       3.922   1.962  -8.544  1.00  0.00           H  
ATOM    441  N   GLY A  31       7.395   4.803  -4.498  1.00  0.00           N  
ATOM    442  CA  GLY A  31       8.219   5.724  -3.763  1.00  0.00           C  
ATOM    443  C   GLY A  31       8.274   5.357  -2.319  1.00  0.00           C  
ATOM    444  O   GLY A  31       8.486   6.235  -1.490  1.00  0.00           O  
ATOM    445  H   GLY A  31       7.899   4.045  -4.927  1.00  0.00           H  
ATOM    446  HA2 GLY A  31       9.217   5.641  -4.167  1.00  0.00           H  
ATOM    447  HA3 GLY A  31       7.808   6.722  -3.850  1.00  0.00           H  
ATOM    448  N   GLY A  32       8.082   4.062  -1.974  1.00  0.00           N  
ATOM    449  CA  GLY A  32       8.215   3.600  -0.615  1.00  0.00           C  
ATOM    450  C   GLY A  32       9.634   3.179  -0.441  1.00  0.00           C  
ATOM    451  O   GLY A  32      10.211   2.561  -1.337  1.00  0.00           O  
ATOM    452  H   GLY A  32       7.851   3.353  -2.649  1.00  0.00           H  
ATOM    453  HA2 GLY A  32       7.984   4.401   0.073  1.00  0.00           H  
ATOM    454  HA3 GLY A  32       7.581   2.734  -0.510  1.00  0.00           H  
ATOM    455  N   THR A  33      10.249   3.513   0.716  1.00  0.00           N  
ATOM    456  CA  THR A  33      11.663   3.324   0.916  1.00  0.00           C  
ATOM    457  C   THR A  33      11.924   1.916   1.362  1.00  0.00           C  
ATOM    458  O   THR A  33      13.007   1.367   1.171  1.00  0.00           O  
ATOM    459  CB  THR A  33      12.207   4.269   1.980  1.00  0.00           C  
ATOM    460  OG1 THR A  33      11.476   4.180   3.205  1.00  0.00           O  
ATOM    461  CG2 THR A  33      12.092   5.712   1.445  1.00  0.00           C  
ATOM    462  H   THR A  33       9.773   3.956   1.489  1.00  0.00           H  
ATOM    463  HA  THR A  33      12.179   3.485  -0.019  1.00  0.00           H  
ATOM    464  HB  THR A  33      13.280   4.048   2.182  1.00  0.00           H  
ATOM    465  HG1 THR A  33      11.617   3.284   3.575  1.00  0.00           H  
ATOM    466 HG21 THR A  33      12.636   5.814   0.482  1.00  0.00           H  
ATOM    467 HG22 THR A  33      12.533   6.428   2.171  1.00  0.00           H  
ATOM    468 HG23 THR A  33      11.031   5.996   1.277  1.00  0.00           H  
ATOM    469  N   SER A  34      10.933   1.349   2.059  1.00  0.00           N  
ATOM    470  CA  SER A  34      11.084   0.142   2.794  1.00  0.00           C  
ATOM    471  C   SER A  34       9.643  -0.237   2.906  1.00  0.00           C  
ATOM    472  O   SER A  34       8.780   0.630   2.737  1.00  0.00           O  
ATOM    473  CB  SER A  34      11.777   0.364   4.172  1.00  0.00           C  
ATOM    474  OG  SER A  34      11.728   1.733   4.601  1.00  0.00           O  
ATOM    475  H   SER A  34      10.010   1.740   2.147  1.00  0.00           H  
ATOM    476  HA  SER A  34      11.597  -0.596   2.193  1.00  0.00           H  
ATOM    477  HB2 SER A  34      11.341  -0.298   4.950  1.00  0.00           H  
ATOM    478  HB3 SER A  34      12.851   0.100   4.054  1.00  0.00           H  
ATOM    479  HG  SER A  34      12.226   1.768   5.425  1.00  0.00           H  
ATOM    480  N   GLY A  35       9.330  -1.525   3.147  1.00  0.00           N  
ATOM    481  CA  GLY A  35       7.984  -1.991   3.134  1.00  0.00           C  
ATOM    482  C   GLY A  35       8.202  -3.441   3.356  1.00  0.00           C  
ATOM    483  O   GLY A  35       9.359  -3.832   3.529  1.00  0.00           O  
ATOM    484  H   GLY A  35       9.951  -2.307   3.306  1.00  0.00           H  
ATOM    485  HA2 GLY A  35       7.450  -1.552   3.964  1.00  0.00           H  
ATOM    486  HA3 GLY A  35       7.560  -1.830   2.152  1.00  0.00           H  
ATOM    487  N   HIS A  36       7.125  -4.253   3.355  1.00  0.00           N  
ATOM    488  CA  HIS A  36       7.201  -5.676   3.523  1.00  0.00           C  
ATOM    489  C   HIS A  36       5.778  -6.052   3.266  1.00  0.00           C  
ATOM    490  O   HIS A  36       4.980  -5.171   2.936  1.00  0.00           O  
ATOM    491  CB  HIS A  36       7.678  -6.196   4.911  1.00  0.00           C  
ATOM    492  CG  HIS A  36       6.816  -5.826   6.092  1.00  0.00           C  
ATOM    493  ND1 HIS A  36       6.653  -4.541   6.534  1.00  0.00           N  
ATOM    494  CD2 HIS A  36       6.061  -6.619   6.884  1.00  0.00           C  
ATOM    495  CE1 HIS A  36       5.814  -4.558   7.561  1.00  0.00           C  
ATOM    496  NE2 HIS A  36       5.437  -5.808   7.792  1.00  0.00           N  
ATOM    497  H   HIS A  36       6.186  -3.960   3.123  1.00  0.00           H  
ATOM    498  HA  HIS A  36       7.823  -6.070   2.732  1.00  0.00           H  
ATOM    499  HB2 HIS A  36       7.740  -7.305   4.875  1.00  0.00           H  
ATOM    500  HB3 HIS A  36       8.706  -5.817   5.101  1.00  0.00           H  
ATOM    501  HD1 HIS A  36       7.080  -3.730   6.135  1.00  0.00           H  
ATOM    502  HD2 HIS A  36       5.906  -7.691   6.854  1.00  0.00           H  
ATOM    503  HE1 HIS A  36       5.486  -3.696   8.105  1.00  0.00           H  
ATOM    504  HE2 HIS A  36       4.800  -6.110   8.501  1.00  0.00           H  
ATOM    505  N   CYS A  37       5.416  -7.345   3.398  1.00  0.00           N  
ATOM    506  CA  CYS A  37       4.095  -7.830   3.084  1.00  0.00           C  
ATOM    507  C   CYS A  37       3.279  -7.730   4.338  1.00  0.00           C  
ATOM    508  O   CYS A  37       3.831  -7.621   5.430  1.00  0.00           O  
ATOM    509  CB  CYS A  37       4.155  -9.317   2.659  1.00  0.00           C  
ATOM    510  SG  CYS A  37       2.715  -9.919   1.735  1.00  0.00           S  
ATOM    511  H   CYS A  37       6.030  -8.026   3.784  1.00  0.00           H  
ATOM    512  HA  CYS A  37       3.664  -7.220   2.300  1.00  0.00           H  
ATOM    513  HB2 CYS A  37       5.042  -9.435   1.999  1.00  0.00           H  
ATOM    514  HB3 CYS A  37       4.328  -9.954   3.553  1.00  0.00           H  
ATOM    515  N   GLY A  38       1.944  -7.798   4.234  1.00  0.00           N  
ATOM    516  CA  GLY A  38       1.125  -7.893   5.395  1.00  0.00           C  
ATOM    517  C   GLY A  38      -0.166  -8.220   4.751  1.00  0.00           C  
ATOM    518  O   GLY A  38      -0.195  -8.415   3.535  1.00  0.00           O  
ATOM    519  H   GLY A  38       1.402  -7.917   3.389  1.00  0.00           H  
ATOM    520  HA2 GLY A  38       1.454  -8.724   6.002  1.00  0.00           H  
ATOM    521  HA3 GLY A  38       1.093  -6.936   5.887  1.00  0.00           H  
ATOM    522  N   PHE A  39      -1.257  -8.296   5.533  1.00  0.00           N  
ATOM    523  CA  PHE A  39      -2.562  -8.601   5.025  1.00  0.00           C  
ATOM    524  C   PHE A  39      -3.340  -7.500   5.671  1.00  0.00           C  
ATOM    525  O   PHE A  39      -2.965  -7.059   6.765  1.00  0.00           O  
ATOM    526  CB  PHE A  39      -3.062  -9.997   5.495  1.00  0.00           C  
ATOM    527  CG  PHE A  39      -4.193 -10.536   4.654  1.00  0.00           C  
ATOM    528  CD1 PHE A  39      -5.523 -10.183   4.930  1.00  0.00           C  
ATOM    529  CD2 PHE A  39      -3.943 -11.445   3.610  1.00  0.00           C  
ATOM    530  CE1 PHE A  39      -6.580 -10.723   4.191  1.00  0.00           C  
ATOM    531  CE2 PHE A  39      -4.996 -11.986   2.860  1.00  0.00           C  
ATOM    532  CZ  PHE A  39      -6.318 -11.633   3.159  1.00  0.00           C  
ATOM    533  H   PHE A  39      -1.275  -8.025   6.495  1.00  0.00           H  
ATOM    534  HA  PHE A  39      -2.584  -8.495   3.948  1.00  0.00           H  
ATOM    535  HB2 PHE A  39      -2.221 -10.719   5.413  1.00  0.00           H  
ATOM    536  HB3 PHE A  39      -3.381  -9.975   6.558  1.00  0.00           H  
ATOM    537  HD1 PHE A  39      -5.733  -9.489   5.724  1.00  0.00           H  
ATOM    538  HD2 PHE A  39      -2.932 -11.743   3.385  1.00  0.00           H  
ATOM    539  HE1 PHE A  39      -7.594 -10.421   4.405  1.00  0.00           H  
ATOM    540  HE2 PHE A  39      -4.786 -12.671   2.052  1.00  0.00           H  
ATOM    541  HZ  PHE A  39      -7.133 -12.054   2.588  1.00  0.00           H  
ATOM    542  N   LYS A  40      -4.407  -7.020   4.998  1.00  0.00           N  
ATOM    543  CA  LYS A  40      -5.262  -5.979   5.492  1.00  0.00           C  
ATOM    544  C   LYS A  40      -6.574  -6.679   5.653  1.00  0.00           C  
ATOM    545  O   LYS A  40      -7.351  -6.836   4.709  1.00  0.00           O  
ATOM    546  CB  LYS A  40      -5.380  -4.786   4.513  1.00  0.00           C  
ATOM    547  CG  LYS A  40      -6.350  -3.664   4.930  1.00  0.00           C  
ATOM    548  CD  LYS A  40      -6.237  -3.221   6.399  1.00  0.00           C  
ATOM    549  CE  LYS A  40      -7.026  -1.934   6.676  1.00  0.00           C  
ATOM    550  NZ  LYS A  40      -6.975  -1.557   8.108  1.00  0.00           N  
ATOM    551  H   LYS A  40      -4.717  -7.402   4.112  1.00  0.00           H  
ATOM    552  HA  LYS A  40      -4.908  -5.639   6.456  1.00  0.00           H  
ATOM    553  HB2 LYS A  40      -4.366  -4.340   4.403  1.00  0.00           H  
ATOM    554  HB3 LYS A  40      -5.685  -5.168   3.513  1.00  0.00           H  
ATOM    555  HG2 LYS A  40      -6.159  -2.786   4.272  1.00  0.00           H  
ATOM    556  HG3 LYS A  40      -7.397  -3.998   4.752  1.00  0.00           H  
ATOM    557  HD2 LYS A  40      -6.627  -4.030   7.056  1.00  0.00           H  
ATOM    558  HD3 LYS A  40      -5.166  -3.053   6.648  1.00  0.00           H  
ATOM    559  HE2 LYS A  40      -6.580  -1.104   6.093  1.00  0.00           H  
ATOM    560  HE3 LYS A  40      -8.091  -2.057   6.393  1.00  0.00           H  
ATOM    561  HZ1 LYS A  40      -7.358  -2.331   8.688  1.00  0.00           H  
ATOM    562  HZ2 LYS A  40      -7.546  -0.701   8.259  1.00  0.00           H  
ATOM    563  HZ3 LYS A  40      -5.991  -1.369   8.385  1.00  0.00           H  
ATOM    564  N   VAL A  41      -6.825  -7.168   6.884  1.00  0.00           N  
ATOM    565  CA  VAL A  41      -7.918  -8.052   7.188  1.00  0.00           C  
ATOM    566  C   VAL A  41      -9.183  -7.246   7.145  1.00  0.00           C  
ATOM    567  O   VAL A  41      -9.323  -6.257   7.861  1.00  0.00           O  
ATOM    568  CB  VAL A  41      -7.779  -8.741   8.540  1.00  0.00           C  
ATOM    569  CG1 VAL A  41      -8.676  -9.999   8.559  1.00  0.00           C  
ATOM    570  CG2 VAL A  41      -6.298  -9.103   8.797  1.00  0.00           C  
ATOM    571  H   VAL A  41      -6.213  -6.990   7.645  1.00  0.00           H  
ATOM    572  HA  VAL A  41      -7.941  -8.803   6.410  1.00  0.00           H  
ATOM    573  HB  VAL A  41      -8.104  -8.058   9.360  1.00  0.00           H  
ATOM    574 HG11 VAL A  41      -9.742  -9.726   8.420  1.00  0.00           H  
ATOM    575 HG12 VAL A  41      -8.577 -10.521   9.534  1.00  0.00           H  
ATOM    576 HG13 VAL A  41      -8.379 -10.706   7.756  1.00  0.00           H  
ATOM    577 HG21 VAL A  41      -5.882  -9.694   7.955  1.00  0.00           H  
ATOM    578 HG22 VAL A  41      -6.219  -9.716   9.720  1.00  0.00           H  
ATOM    579 HG23 VAL A  41      -5.674  -8.199   8.951  1.00  0.00           H  
ATOM    580  N   GLY A  42     -10.112  -7.639   6.255  1.00  0.00           N  
ATOM    581  CA  GLY A  42     -11.303  -6.882   5.985  1.00  0.00           C  
ATOM    582  C   GLY A  42     -11.285  -6.568   4.529  1.00  0.00           C  
ATOM    583  O   GLY A  42     -12.328  -6.302   3.941  1.00  0.00           O  
ATOM    584  H   GLY A  42      -9.990  -8.452   5.693  1.00  0.00           H  
ATOM    585  HA2 GLY A  42     -12.148  -7.521   6.192  1.00  0.00           H  
ATOM    586  HA3 GLY A  42     -11.308  -5.952   6.539  1.00  0.00           H  
ATOM    587  N   HIS A  43     -10.091  -6.579   3.899  1.00  0.00           N  
ATOM    588  CA  HIS A  43      -9.971  -6.314   2.489  1.00  0.00           C  
ATOM    589  C   HIS A  43      -9.320  -7.507   1.847  1.00  0.00           C  
ATOM    590  O   HIS A  43      -9.969  -8.255   1.118  1.00  0.00           O  
ATOM    591  CB  HIS A  43      -9.115  -5.067   2.196  1.00  0.00           C  
ATOM    592  CG  HIS A  43      -9.805  -3.743   2.395  1.00  0.00           C  
ATOM    593  ND1 HIS A  43     -10.553  -3.159   1.406  1.00  0.00           N  
ATOM    594  CD2 HIS A  43      -9.722  -2.849   3.408  1.00  0.00           C  
ATOM    595  CE1 HIS A  43     -10.899  -1.942   1.805  1.00  0.00           C  
ATOM    596  NE2 HIS A  43     -10.410  -1.732   3.020  1.00  0.00           N  
ATOM    597  H   HIS A  43      -9.224  -6.771   4.376  1.00  0.00           H  
ATOM    598  HA  HIS A  43     -10.946  -6.198   2.033  1.00  0.00           H  
ATOM    599  HB2 HIS A  43      -8.206  -5.087   2.835  1.00  0.00           H  
ATOM    600  HB3 HIS A  43      -8.788  -5.087   1.135  1.00  0.00           H  
ATOM    601  HD1 HIS A  43     -10.762  -3.563   0.513  1.00  0.00           H  
ATOM    602  HD2 HIS A  43      -9.203  -2.916   4.358  1.00  0.00           H  
ATOM    603  HE1 HIS A  43     -11.437  -1.223   1.214  1.00  0.00           H  
ATOM    604  HE2 HIS A  43     -10.503  -0.886   3.547  1.00  0.00           H  
ATOM    605  N   GLY A  44      -8.009  -7.721   2.069  1.00  0.00           N  
ATOM    606  CA  GLY A  44      -7.313  -8.708   1.303  1.00  0.00           C  
ATOM    607  C   GLY A  44      -5.873  -8.502   1.596  1.00  0.00           C  
ATOM    608  O   GLY A  44      -5.512  -7.885   2.599  1.00  0.00           O  
ATOM    609  H   GLY A  44      -7.444  -7.226   2.743  1.00  0.00           H  
ATOM    610  HA2 GLY A  44      -7.619  -9.685   1.646  1.00  0.00           H  
ATOM    611  HA3 GLY A  44      -7.491  -8.519   0.252  1.00  0.00           H  
ATOM    612  N   LEU A  45      -5.004  -9.008   0.692  1.00  0.00           N  
ATOM    613  CA  LEU A  45      -3.567  -8.934   0.806  1.00  0.00           C  
ATOM    614  C   LEU A  45      -3.256  -7.521   0.385  1.00  0.00           C  
ATOM    615  O   LEU A  45      -4.003  -6.942  -0.400  1.00  0.00           O  
ATOM    616  CB  LEU A  45      -2.859  -9.907  -0.181  1.00  0.00           C  
ATOM    617  CG  LEU A  45      -2.094 -11.095   0.464  1.00  0.00           C  
ATOM    618  CD1 LEU A  45      -1.506 -12.017  -0.624  1.00  0.00           C  
ATOM    619  CD2 LEU A  45      -1.017 -10.698   1.488  1.00  0.00           C  
ATOM    620  H   LEU A  45      -5.339  -9.428  -0.143  1.00  0.00           H  
ATOM    621  HA  LEU A  45      -3.276  -9.082   1.835  1.00  0.00           H  
ATOM    622  HB2 LEU A  45      -3.664 -10.415  -0.760  1.00  0.00           H  
ATOM    623  HB3 LEU A  45      -2.178  -9.378  -0.880  1.00  0.00           H  
ATOM    624  HG  LEU A  45      -2.852 -11.701   1.014  1.00  0.00           H  
ATOM    625 HD11 LEU A  45      -0.740 -11.480  -1.223  1.00  0.00           H  
ATOM    626 HD12 LEU A  45      -2.308 -12.367  -1.308  1.00  0.00           H  
ATOM    627 HD13 LEU A  45      -1.031 -12.907  -0.158  1.00  0.00           H  
ATOM    628 HD21 LEU A  45      -1.471 -10.210   2.373  1.00  0.00           H  
ATOM    629 HD22 LEU A  45      -0.282  -9.998   1.058  1.00  0.00           H  
ATOM    630 HD23 LEU A  45      -0.467 -11.598   1.840  1.00  0.00           H  
ATOM    631  N   ALA A  46      -2.181  -6.904   0.892  1.00  0.00           N  
ATOM    632  CA  ALA A  46      -1.916  -5.524   0.615  1.00  0.00           C  
ATOM    633  C   ALA A  46      -0.464  -5.508   0.924  1.00  0.00           C  
ATOM    634  O   ALA A  46       0.025  -6.529   1.410  1.00  0.00           O  
ATOM    635  CB  ALA A  46      -2.692  -4.568   1.545  1.00  0.00           C  
ATOM    636  H   ALA A  46      -1.426  -7.311   1.432  1.00  0.00           H  
ATOM    637  HA  ALA A  46      -2.076  -5.319  -0.434  1.00  0.00           H  
ATOM    638  HB1 ALA A  46      -3.783  -4.720   1.397  1.00  0.00           H  
ATOM    639  HB2 ALA A  46      -2.450  -3.509   1.327  1.00  0.00           H  
ATOM    640  HB3 ALA A  46      -2.467  -4.788   2.610  1.00  0.00           H  
ATOM    641  N   CYS A  47       0.269  -4.397   0.681  1.00  0.00           N  
ATOM    642  CA  CYS A  47       1.683  -4.422   1.038  1.00  0.00           C  
ATOM    643  C   CYS A  47       1.761  -3.376   2.089  1.00  0.00           C  
ATOM    644  O   CYS A  47       0.835  -2.583   2.235  1.00  0.00           O  
ATOM    645  CB  CYS A  47       2.699  -4.120  -0.104  1.00  0.00           C  
ATOM    646  SG  CYS A  47       3.148  -5.574  -1.097  1.00  0.00           S  
ATOM    647  H   CYS A  47      -0.138  -3.494   0.479  1.00  0.00           H  
ATOM    648  HA  CYS A  47       1.970  -5.354   1.505  1.00  0.00           H  
ATOM    649  HB2 CYS A  47       2.265  -3.361  -0.779  1.00  0.00           H  
ATOM    650  HB3 CYS A  47       3.638  -3.705   0.327  1.00  0.00           H  
ATOM    651  N   TRP A  48       2.857  -3.349   2.862  1.00  0.00           N  
ATOM    652  CA  TRP A  48       3.114  -2.326   3.837  1.00  0.00           C  
ATOM    653  C   TRP A  48       4.192  -1.533   3.168  1.00  0.00           C  
ATOM    654  O   TRP A  48       4.994  -2.117   2.439  1.00  0.00           O  
ATOM    655  CB  TRP A  48       3.594  -2.922   5.190  1.00  0.00           C  
ATOM    656  CG  TRP A  48       4.045  -1.905   6.222  1.00  0.00           C  
ATOM    657  CD1 TRP A  48       5.285  -1.352   6.355  1.00  0.00           C  
ATOM    658  CD2 TRP A  48       3.205  -1.255   7.192  1.00  0.00           C  
ATOM    659  NE1 TRP A  48       5.272  -0.374   7.312  1.00  0.00           N  
ATOM    660  CE2 TRP A  48       4.005  -0.296   7.848  1.00  0.00           C  
ATOM    661  CE3 TRP A  48       1.863  -1.416   7.517  1.00  0.00           C  
ATOM    662  CZ2 TRP A  48       3.470   0.521   8.839  1.00  0.00           C  
ATOM    663  CZ3 TRP A  48       1.325  -0.598   8.520  1.00  0.00           C  
ATOM    664  CH2 TRP A  48       2.117   0.361   9.171  1.00  0.00           C  
ATOM    665  H   TRP A  48       3.635  -3.976   2.710  1.00  0.00           H  
ATOM    666  HA  TRP A  48       2.251  -1.697   3.985  1.00  0.00           H  
ATOM    667  HB2 TRP A  48       2.762  -3.517   5.622  1.00  0.00           H  
ATOM    668  HB3 TRP A  48       4.441  -3.614   4.993  1.00  0.00           H  
ATOM    669  HD1 TRP A  48       6.145  -1.611   5.756  1.00  0.00           H  
ATOM    670  HE1 TRP A  48       6.023   0.274   7.432  1.00  0.00           H  
ATOM    671  HE3 TRP A  48       1.242  -2.142   7.021  1.00  0.00           H  
ATOM    672  HZ2 TRP A  48       4.066   1.259   9.353  1.00  0.00           H  
ATOM    673  HZ3 TRP A  48       0.285  -0.704   8.792  1.00  0.00           H  
ATOM    674  HH2 TRP A  48       1.679   0.979   9.941  1.00  0.00           H  
ATOM    675  N   CYS A  49       4.234  -0.198   3.381  1.00  0.00           N  
ATOM    676  CA  CYS A  49       5.297   0.618   2.865  1.00  0.00           C  
ATOM    677  C   CYS A  49       5.556   1.613   3.942  1.00  0.00           C  
ATOM    678  O   CYS A  49       4.637   2.031   4.651  1.00  0.00           O  
ATOM    679  CB  CYS A  49       4.967   1.401   1.575  1.00  0.00           C  
ATOM    680  SG  CYS A  49       4.987   0.351   0.097  1.00  0.00           S  
ATOM    681  H   CYS A  49       3.610   0.298   4.003  1.00  0.00           H  
ATOM    682  HA  CYS A  49       6.188   0.025   2.712  1.00  0.00           H  
ATOM    683  HB2 CYS A  49       3.972   1.881   1.678  1.00  0.00           H  
ATOM    684  HB3 CYS A  49       5.716   2.211   1.424  1.00  0.00           H  
ATOM    685  N   ASN A  50       6.832   2.022   4.059  1.00  0.00           N  
ATOM    686  CA  ASN A  50       7.278   3.079   4.913  1.00  0.00           C  
ATOM    687  C   ASN A  50       7.693   4.134   3.946  1.00  0.00           C  
ATOM    688  O   ASN A  50       8.324   3.826   2.935  1.00  0.00           O  
ATOM    689  CB  ASN A  50       8.548   2.750   5.748  1.00  0.00           C  
ATOM    690  CG  ASN A  50       8.182   2.175   7.121  1.00  0.00           C  
ATOM    691  OD1 ASN A  50       7.443   1.193   7.248  1.00  0.00           O  
ATOM    692  ND2 ASN A  50       8.725   2.809   8.202  1.00  0.00           N  
ATOM    693  H   ASN A  50       7.561   1.649   3.465  1.00  0.00           H  
ATOM    694  HA  ASN A  50       6.464   3.439   5.526  1.00  0.00           H  
ATOM    695  HB2 ASN A  50       9.178   2.021   5.200  1.00  0.00           H  
ATOM    696  HB3 ASN A  50       9.158   3.669   5.898  1.00  0.00           H  
ATOM    697 HD21 ASN A  50       9.300   3.616   8.079  1.00  0.00           H  
ATOM    698 HD22 ASN A  50       8.525   2.469   9.119  1.00  0.00           H  
ATOM    699  N   ALA A  51       7.349   5.400   4.274  1.00  0.00           N  
ATOM    700  CA  ALA A  51       7.794   6.608   3.631  1.00  0.00           C  
ATOM    701  C   ALA A  51       7.452   6.636   2.176  1.00  0.00           C  
ATOM    702  O   ALA A  51       8.342   6.583   1.334  1.00  0.00           O  
ATOM    703  CB  ALA A  51       9.288   6.928   3.832  1.00  0.00           C  
ATOM    704  H   ALA A  51       6.761   5.576   5.061  1.00  0.00           H  
ATOM    705  HA  ALA A  51       7.237   7.397   4.107  1.00  0.00           H  
ATOM    706  HB1 ALA A  51       9.546   7.902   3.363  1.00  0.00           H  
ATOM    707  HB2 ALA A  51       9.914   6.138   3.369  1.00  0.00           H  
ATOM    708  HB3 ALA A  51       9.532   6.978   4.914  1.00  0.00           H  
ATOM    709  N   LEU A  52       6.141   6.749   1.874  1.00  0.00           N  
ATOM    710  CA  LEU A  52       5.664   7.057   0.551  1.00  0.00           C  
ATOM    711  C   LEU A  52       5.385   8.529   0.671  1.00  0.00           C  
ATOM    712  O   LEU A  52       5.019   8.954   1.769  1.00  0.00           O  
ATOM    713  CB  LEU A  52       4.313   6.402   0.163  1.00  0.00           C  
ATOM    714  CG  LEU A  52       4.338   4.868   0.014  1.00  0.00           C  
ATOM    715  CD1 LEU A  52       2.983   4.239   0.381  1.00  0.00           C  
ATOM    716  CD2 LEU A  52       4.728   4.465  -1.412  1.00  0.00           C  
ATOM    717  H   LEU A  52       5.455   6.851   2.589  1.00  0.00           H  
ATOM    718  HA  LEU A  52       6.424   6.833  -0.183  1.00  0.00           H  
ATOM    719  HB2 LEU A  52       3.563   6.676   0.926  1.00  0.00           H  
ATOM    720  HB3 LEU A  52       3.960   6.840  -0.797  1.00  0.00           H  
ATOM    721  HG  LEU A  52       5.106   4.464   0.715  1.00  0.00           H  
ATOM    722 HD11 LEU A  52       2.175   4.688  -0.235  1.00  0.00           H  
ATOM    723 HD12 LEU A  52       2.755   4.403   1.454  1.00  0.00           H  
ATOM    724 HD13 LEU A  52       3.002   3.147   0.186  1.00  0.00           H  
ATOM    725 HD21 LEU A  52       4.911   3.373  -1.472  1.00  0.00           H  
ATOM    726 HD22 LEU A  52       5.650   4.995  -1.717  1.00  0.00           H  
ATOM    727 HD23 LEU A  52       3.928   4.733  -2.131  1.00  0.00           H  
ATOM    728  N   PRO A  53       5.516   9.333  -0.372  1.00  0.00           N  
ATOM    729  CA  PRO A  53       5.162  10.740  -0.324  1.00  0.00           C  
ATOM    730  C   PRO A  53       3.680  10.953  -0.147  1.00  0.00           C  
ATOM    731  O   PRO A  53       2.898  10.016  -0.290  1.00  0.00           O  
ATOM    732  CB  PRO A  53       5.606  11.274  -1.688  1.00  0.00           C  
ATOM    733  CG  PRO A  53       6.784  10.380  -2.079  1.00  0.00           C  
ATOM    734  CD  PRO A  53       6.347   9.021  -1.537  1.00  0.00           C  
ATOM    735  HA  PRO A  53       5.684  11.209   0.493  1.00  0.00           H  
ATOM    736  HB2 PRO A  53       4.808  11.110  -2.445  1.00  0.00           H  
ATOM    737  HB3 PRO A  53       5.869  12.351  -1.658  1.00  0.00           H  
ATOM    738  HG2 PRO A  53       6.966  10.369  -3.172  1.00  0.00           H  
ATOM    739  HG3 PRO A  53       7.704  10.717  -1.551  1.00  0.00           H  
ATOM    740  HD2 PRO A  53       5.734   8.459  -2.270  1.00  0.00           H  
ATOM    741  HD3 PRO A  53       7.232   8.414  -1.262  1.00  0.00           H  
ATOM    742  N   ASP A  54       3.272  12.193   0.157  1.00  0.00           N  
ATOM    743  CA  ASP A  54       1.894  12.500   0.451  1.00  0.00           C  
ATOM    744  C   ASP A  54       1.054  12.686  -0.791  1.00  0.00           C  
ATOM    745  O   ASP A  54      -0.123  13.018  -0.689  1.00  0.00           O  
ATOM    746  CB  ASP A  54       1.784  13.813   1.251  1.00  0.00           C  
ATOM    747  CG  ASP A  54       2.455  13.661   2.618  1.00  0.00           C  
ATOM    748  OD1 ASP A  54       2.013  12.777   3.400  1.00  0.00           O  
ATOM    749  OD2 ASP A  54       3.418  14.426   2.896  1.00  0.00           O  
ATOM    750  H   ASP A  54       3.924  12.922   0.343  1.00  0.00           H  
ATOM    751  HA  ASP A  54       1.468  11.684   1.024  1.00  0.00           H  
ATOM    752  HB2 ASP A  54       2.280  14.619   0.669  1.00  0.00           H  
ATOM    753  HB3 ASP A  54       0.717  14.072   1.406  1.00  0.00           H  
ATOM    754  N   ASN A  55       1.619  12.473  -2.001  1.00  0.00           N  
ATOM    755  CA  ASN A  55       0.855  12.480  -3.231  1.00  0.00           C  
ATOM    756  C   ASN A  55       0.651  11.056  -3.666  1.00  0.00           C  
ATOM    757  O   ASN A  55       0.214  10.800  -4.787  1.00  0.00           O  
ATOM    758  CB  ASN A  55       1.470  13.319  -4.395  1.00  0.00           C  
ATOM    759  CG  ASN A  55       2.845  12.819  -4.864  1.00  0.00           C  
ATOM    760  OD1 ASN A  55       3.655  12.366  -4.050  1.00  0.00           O  
ATOM    761  ND2 ASN A  55       3.115  12.933  -6.197  1.00  0.00           N  
ATOM    762  H   ASN A  55       2.584  12.233  -2.106  1.00  0.00           H  
ATOM    763  HA  ASN A  55      -0.126  12.892  -3.037  1.00  0.00           H  
ATOM    764  HB2 ASN A  55       0.755  13.311  -5.247  1.00  0.00           H  
ATOM    765  HB3 ASN A  55       1.580  14.370  -4.051  1.00  0.00           H  
ATOM    766 HD21 ASN A  55       2.452  13.354  -6.818  1.00  0.00           H  
ATOM    767 HD22 ASN A  55       3.986  12.586  -6.544  1.00  0.00           H  
ATOM    768  N   VAL A  56       0.930  10.099  -2.759  1.00  0.00           N  
ATOM    769  CA  VAL A  56       0.559   8.721  -2.896  1.00  0.00           C  
ATOM    770  C   VAL A  56      -0.469   8.664  -1.813  1.00  0.00           C  
ATOM    771  O   VAL A  56      -0.402   9.446  -0.865  1.00  0.00           O  
ATOM    772  CB  VAL A  56       1.700   7.736  -2.645  1.00  0.00           C  
ATOM    773  CG1 VAL A  56       1.382   6.391  -3.334  1.00  0.00           C  
ATOM    774  CG2 VAL A  56       3.012   8.376  -3.156  1.00  0.00           C  
ATOM    775  H   VAL A  56       1.217  10.328  -1.829  1.00  0.00           H  
ATOM    776  HA  VAL A  56       0.096   8.560  -3.861  1.00  0.00           H  
ATOM    777  HB  VAL A  56       1.845   7.524  -1.560  1.00  0.00           H  
ATOM    778 HG11 VAL A  56       1.212   6.535  -4.421  1.00  0.00           H  
ATOM    779 HG12 VAL A  56       0.477   5.926  -2.887  1.00  0.00           H  
ATOM    780 HG13 VAL A  56       2.232   5.690  -3.199  1.00  0.00           H  
ATOM    781 HG21 VAL A  56       3.845   7.646  -3.110  1.00  0.00           H  
ATOM    782 HG22 VAL A  56       3.307   9.238  -2.521  1.00  0.00           H  
ATOM    783 HG23 VAL A  56       2.905   8.746  -4.196  1.00  0.00           H  
ATOM    784  N   GLY A  57      -1.460   7.769  -1.911  1.00  0.00           N  
ATOM    785  CA  GLY A  57      -2.523   7.704  -0.960  1.00  0.00           C  
ATOM    786  C   GLY A  57      -2.782   6.248  -1.028  1.00  0.00           C  
ATOM    787  O   GLY A  57      -2.362   5.608  -1.993  1.00  0.00           O  
ATOM    788  H   GLY A  57      -1.512   7.004  -2.562  1.00  0.00           H  
ATOM    789  HA2 GLY A  57      -2.157   7.973   0.029  1.00  0.00           H  
ATOM    790  HA3 GLY A  57      -3.368   8.263  -1.334  1.00  0.00           H  
ATOM    791  N   ILE A  58      -3.403   5.704   0.032  1.00  0.00           N  
ATOM    792  CA  ILE A  58      -3.225   4.343   0.448  1.00  0.00           C  
ATOM    793  C   ILE A  58      -4.532   4.007   1.100  1.00  0.00           C  
ATOM    794  O   ILE A  58      -5.592   4.422   0.627  1.00  0.00           O  
ATOM    795  CB  ILE A  58      -2.041   4.223   1.398  1.00  0.00           C  
ATOM    796  CG1 ILE A  58      -2.016   5.317   2.495  1.00  0.00           C  
ATOM    797  CG2 ILE A  58      -0.755   4.218   0.553  1.00  0.00           C  
ATOM    798  CD1 ILE A  58      -1.014   5.006   3.605  1.00  0.00           C  
ATOM    799  H   ILE A  58      -3.901   6.250   0.700  1.00  0.00           H  
ATOM    800  HA  ILE A  58      -3.085   3.650  -0.375  1.00  0.00           H  
ATOM    801  HB  ILE A  58      -2.059   3.231   1.881  1.00  0.00           H  
ATOM    802 HG12 ILE A  58      -1.768   6.300   2.041  1.00  0.00           H  
ATOM    803 HG13 ILE A  58      -3.021   5.411   2.961  1.00  0.00           H  
ATOM    804 HG21 ILE A  58      -0.557   5.214   0.117  1.00  0.00           H  
ATOM    805 HG22 ILE A  58      -0.873   3.501  -0.286  1.00  0.00           H  
ATOM    806 HG23 ILE A  58       0.111   3.905   1.174  1.00  0.00           H  
ATOM    807 HD11 ILE A  58      -1.047   5.797   4.384  1.00  0.00           H  
ATOM    808 HD12 ILE A  58       0.021   4.950   3.205  1.00  0.00           H  
ATOM    809 HD13 ILE A  58      -1.267   4.032   4.073  1.00  0.00           H  
ATOM    810  N   ILE A  59      -4.499   3.250   2.222  1.00  0.00           N  
ATOM    811  CA  ILE A  59      -5.662   2.995   3.026  1.00  0.00           C  
ATOM    812  C   ILE A  59      -6.043   4.303   3.663  1.00  0.00           C  
ATOM    813  O   ILE A  59      -5.212   5.044   4.184  1.00  0.00           O  
ATOM    814  CB  ILE A  59      -5.544   1.914   4.097  1.00  0.00           C  
ATOM    815  CG1 ILE A  59      -4.760   0.676   3.612  1.00  0.00           C  
ATOM    816  CG2 ILE A  59      -6.965   1.528   4.581  1.00  0.00           C  
ATOM    817  CD1 ILE A  59      -5.417  -0.132   2.499  1.00  0.00           C  
ATOM    818  H   ILE A  59      -3.637   2.920   2.582  1.00  0.00           H  
ATOM    819  HA  ILE A  59      -6.435   2.693   2.339  1.00  0.00           H  
ATOM    820  HB  ILE A  59      -4.961   2.308   4.963  1.00  0.00           H  
ATOM    821 HG12 ILE A  59      -3.749   0.990   3.280  1.00  0.00           H  
ATOM    822 HG13 ILE A  59      -4.619   0.002   4.486  1.00  0.00           H  
ATOM    823 HG21 ILE A  59      -7.476   2.388   5.060  1.00  0.00           H  
ATOM    824 HG22 ILE A  59      -6.901   0.723   5.336  1.00  0.00           H  
ATOM    825 HG23 ILE A  59      -7.587   1.164   3.735  1.00  0.00           H  
ATOM    826 HD11 ILE A  59      -5.772   0.521   1.676  1.00  0.00           H  
ATOM    827 HD12 ILE A  59      -6.276  -0.719   2.877  1.00  0.00           H  
ATOM    828 HD13 ILE A  59      -4.666  -0.840   2.077  1.00  0.00           H  
ATOM    829  N   VAL A  60      -7.333   4.602   3.557  1.00  0.00           N  
ATOM    830  CA  VAL A  60      -8.021   5.778   3.939  1.00  0.00           C  
ATOM    831  C   VAL A  60      -9.212   4.966   4.326  1.00  0.00           C  
ATOM    832  O   VAL A  60      -9.495   4.007   3.609  1.00  0.00           O  
ATOM    833  CB  VAL A  60      -8.254   6.622   2.693  1.00  0.00           C  
ATOM    834  CG1 VAL A  60      -9.467   7.552   2.827  1.00  0.00           C  
ATOM    835  CG2 VAL A  60      -6.952   7.385   2.368  1.00  0.00           C  
ATOM    836  H   VAL A  60      -8.020   3.941   3.232  1.00  0.00           H  
ATOM    837  HA  VAL A  60      -7.559   6.266   4.789  1.00  0.00           H  
ATOM    838  HB  VAL A  60      -8.466   5.943   1.833  1.00  0.00           H  
ATOM    839 HG11 VAL A  60      -9.355   8.214   3.708  1.00  0.00           H  
ATOM    840 HG12 VAL A  60     -10.401   6.959   2.922  1.00  0.00           H  
ATOM    841 HG13 VAL A  60      -9.551   8.177   1.912  1.00  0.00           H  
ATOM    842 HG21 VAL A  60      -6.103   6.682   2.227  1.00  0.00           H  
ATOM    843 HG22 VAL A  60      -6.696   8.082   3.194  1.00  0.00           H  
ATOM    844 HG23 VAL A  60      -7.073   7.974   1.437  1.00  0.00           H  
ATOM    845  N   GLU A  61      -9.892   5.206   5.453  1.00  0.00           N  
ATOM    846  CA  GLU A  61     -10.954   4.337   5.847  1.00  0.00           C  
ATOM    847  C   GLU A  61     -11.601   5.212   6.851  1.00  0.00           C  
ATOM    848  O   GLU A  61     -11.046   6.266   7.171  1.00  0.00           O  
ATOM    849  CB  GLU A  61     -10.502   2.947   6.374  1.00  0.00           C  
ATOM    850  CG  GLU A  61     -11.629   1.931   6.646  1.00  0.00           C  
ATOM    851  CD  GLU A  61     -11.031   0.536   6.832  1.00  0.00           C  
ATOM    852  OE1 GLU A  61     -10.406   0.028   5.860  1.00  0.00           O  
ATOM    853  OE2 GLU A  61     -11.192  -0.042   7.939  1.00  0.00           O  
ATOM    854  H   GLU A  61      -9.808   5.992   6.081  1.00  0.00           H  
ATOM    855  HA  GLU A  61     -11.630   4.225   5.009  1.00  0.00           H  
ATOM    856  HB2 GLU A  61      -9.885   2.516   5.550  1.00  0.00           H  
ATOM    857  HB3 GLU A  61      -9.861   3.062   7.272  1.00  0.00           H  
ATOM    858  HG2 GLU A  61     -12.190   2.220   7.558  1.00  0.00           H  
ATOM    859  HG3 GLU A  61     -12.333   1.905   5.787  1.00  0.00           H  
ATOM    860  N   GLY A  62     -12.833   4.843   7.252  1.00  0.00           N  
ATOM    861  CA  GLY A  62     -13.851   5.803   7.598  1.00  0.00           C  
ATOM    862  C   GLY A  62     -14.452   6.219   6.284  1.00  0.00           C  
ATOM    863  O   GLY A  62     -14.919   7.343   6.126  1.00  0.00           O  
ATOM    864  H   GLY A  62     -13.160   3.913   7.109  1.00  0.00           H  
ATOM    865  HA2 GLY A  62     -14.600   5.301   8.192  1.00  0.00           H  
ATOM    866  HA3 GLY A  62     -13.399   6.663   8.076  1.00  0.00           H  
ATOM    867  N   GLU A  63     -14.397   5.305   5.289  1.00  0.00           N  
ATOM    868  CA  GLU A  63     -14.690   5.541   3.916  1.00  0.00           C  
ATOM    869  C   GLU A  63     -14.518   4.120   3.476  1.00  0.00           C  
ATOM    870  O   GLU A  63     -14.377   3.237   4.328  1.00  0.00           O  
ATOM    871  CB  GLU A  63     -13.671   6.460   3.189  1.00  0.00           C  
ATOM    872  CG  GLU A  63     -14.358   7.759   2.718  1.00  0.00           C  
ATOM    873  CD  GLU A  63     -13.370   8.683   2.010  1.00  0.00           C  
ATOM    874  OE1 GLU A  63     -12.312   9.002   2.614  1.00  0.00           O  
ATOM    875  OE2 GLU A  63     -13.670   9.088   0.855  1.00  0.00           O  
ATOM    876  H   GLU A  63     -14.155   4.333   5.392  1.00  0.00           H  
ATOM    877  HA  GLU A  63     -15.721   5.851   3.805  1.00  0.00           H  
ATOM    878  HB2 GLU A  63     -12.878   6.738   3.919  1.00  0.00           H  
ATOM    879  HB3 GLU A  63     -13.178   5.976   2.322  1.00  0.00           H  
ATOM    880  HG2 GLU A  63     -15.193   7.509   2.027  1.00  0.00           H  
ATOM    881  HG3 GLU A  63     -14.782   8.290   3.597  1.00  0.00           H  
ATOM    882  N   LYS A  64     -14.501   3.874   2.159  1.00  0.00           N  
ATOM    883  CA  LYS A  64     -14.401   2.595   1.535  1.00  0.00           C  
ATOM    884  C   LYS A  64     -13.834   3.076   0.229  1.00  0.00           C  
ATOM    885  O   LYS A  64     -13.610   4.283   0.108  1.00  0.00           O  
ATOM    886  CB  LYS A  64     -15.762   1.862   1.391  1.00  0.00           C  
ATOM    887  CG  LYS A  64     -15.709   0.358   1.033  1.00  0.00           C  
ATOM    888  CD  LYS A  64     -14.823  -0.528   1.936  1.00  0.00           C  
ATOM    889  CE  LYS A  64     -15.120  -0.450   3.444  1.00  0.00           C  
ATOM    890  NZ  LYS A  64     -16.520  -0.831   3.751  1.00  0.00           N  
ATOM    891  H   LYS A  64     -14.364   4.590   1.466  1.00  0.00           H  
ATOM    892  HA  LYS A  64     -13.673   2.010   2.074  1.00  0.00           H  
ATOM    893  HB2 LYS A  64     -16.279   1.944   2.375  1.00  0.00           H  
ATOM    894  HB3 LYS A  64     -16.398   2.394   0.650  1.00  0.00           H  
ATOM    895  HG2 LYS A  64     -16.753  -0.032   1.070  1.00  0.00           H  
ATOM    896  HG3 LYS A  64     -15.364   0.244  -0.017  1.00  0.00           H  
ATOM    897  HD2 LYS A  64     -14.937  -1.587   1.608  1.00  0.00           H  
ATOM    898  HD3 LYS A  64     -13.755  -0.255   1.783  1.00  0.00           H  
ATOM    899  HE2 LYS A  64     -14.455  -1.144   4.000  1.00  0.00           H  
ATOM    900  HE3 LYS A  64     -14.960   0.580   3.824  1.00  0.00           H  
ATOM    901  HZ1 LYS A  64     -16.679  -0.770   4.777  1.00  0.00           H  
ATOM    902  HZ2 LYS A  64     -16.697  -1.803   3.431  1.00  0.00           H  
ATOM    903  HZ3 LYS A  64     -17.166  -0.179   3.261  1.00  0.00           H  
ATOM    904  N   CYS A  65     -13.566   2.166  -0.734  1.00  0.00           N  
ATOM    905  CA  CYS A  65     -12.848   2.384  -1.974  1.00  0.00           C  
ATOM    906  C   CYS A  65     -13.459   3.499  -2.786  1.00  0.00           C  
ATOM    907  O   CYS A  65     -14.670   3.540  -2.996  1.00  0.00           O  
ATOM    908  CB  CYS A  65     -12.703   1.048  -2.763  1.00  0.00           C  
ATOM    909  SG  CYS A  65     -11.820   1.134  -4.360  1.00  0.00           S  
ATOM    910  H   CYS A  65     -13.791   1.216  -0.552  1.00  0.00           H  
ATOM    911  HA  CYS A  65     -11.853   2.696  -1.722  1.00  0.00           H  
ATOM    912  HB2 CYS A  65     -12.155   0.337  -2.108  1.00  0.00           H  
ATOM    913  HB3 CYS A  65     -13.713   0.616  -2.920  1.00  0.00           H  
ATOM    914  N   HIS A  66     -12.607   4.454  -3.218  1.00  0.00           N  
ATOM    915  CA  HIS A  66     -13.016   5.617  -3.945  1.00  0.00           C  
ATOM    916  C   HIS A  66     -11.769   5.937  -4.694  1.00  0.00           C  
ATOM    917  O   HIS A  66     -10.704   5.467  -4.290  1.00  0.00           O  
ATOM    918  CB  HIS A  66     -13.420   6.824  -3.053  1.00  0.00           C  
ATOM    919  CG  HIS A  66     -12.422   7.275  -2.015  1.00  0.00           C  
ATOM    920  ND1 HIS A  66     -12.082   6.524  -0.923  1.00  0.00           N  
ATOM    921  CD2 HIS A  66     -11.788   8.465  -1.890  1.00  0.00           C  
ATOM    922  CE1 HIS A  66     -11.267   7.236  -0.160  1.00  0.00           C  
ATOM    923  NE2 HIS A  66     -11.073   8.420  -0.725  1.00  0.00           N  
ATOM    924  H   HIS A  66     -11.605   4.419  -3.115  1.00  0.00           H  
ATOM    925  HA  HIS A  66     -13.802   5.349  -4.637  1.00  0.00           H  
ATOM    926  HB2 HIS A  66     -13.631   7.699  -3.703  1.00  0.00           H  
ATOM    927  HB3 HIS A  66     -14.353   6.565  -2.511  1.00  0.00           H  
ATOM    928  HD1 HIS A  66     -12.435   5.610  -0.709  1.00  0.00           H  
ATOM    929  HD2 HIS A  66     -11.805   9.336  -2.534  1.00  0.00           H  
ATOM    930  HE1 HIS A  66     -10.832   6.907   0.761  1.00  0.00           H  
ATOM    931  HE2 HIS A  66     -10.500   9.157  -0.361  1.00  0.00           H  
ATOM    932  N   SER A  67     -11.865   6.729  -5.786  1.00  0.00           N  
ATOM    933  CA  SER A  67     -10.785   7.018  -6.698  1.00  0.00           C  
ATOM    934  C   SER A  67      -9.796   8.078  -6.149  1.00  0.00           C  
ATOM    935  O   SER A  67      -9.575   9.116  -6.784  1.00  0.00           O  
ATOM    936  CB  SER A  67     -11.363   7.574  -8.020  1.00  0.00           C  
ATOM    937  OG  SER A  67     -12.525   6.837  -8.394  1.00  0.00           O  
ATOM    938  H   SER A  67     -12.741   7.053  -6.137  1.00  0.00           H  
ATOM    939  HA  SER A  67     -10.251   6.096  -6.890  1.00  0.00           H  
ATOM    940  HB2 SER A  67     -11.671   8.636  -7.894  1.00  0.00           H  
ATOM    941  HB3 SER A  67     -10.595   7.521  -8.822  1.00  0.00           H  
ATOM    942  HG  SER A  67     -12.806   7.184  -9.247  1.00  0.00           H  
HETATM  943  N   NH2 A  68      -9.212   7.799  -4.954  1.00  0.00           N  
HETATM  944  HN1 NH2 A  68      -9.440   6.920  -4.516  1.00  0.00           H  
HETATM  945  HN2 NH2 A  68      -8.559   8.442  -4.555  1.00  0.00           H  
TER     946      NH2 A  68                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   VAL A   1       7.484  12.045   5.802  1.00  0.00           N  
ATOM      2  CA  VAL A   1       6.973  10.762   5.257  1.00  0.00           C  
ATOM      3  C   VAL A   1       6.044  10.106   6.254  1.00  0.00           C  
ATOM      4  O   VAL A   1       5.842  10.605   7.361  1.00  0.00           O  
ATOM      5  CB  VAL A   1       8.131   9.814   4.893  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       8.969  10.402   3.736  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       9.016   9.483   6.116  1.00  0.00           C  
ATOM      8  H1  VAL A   1       6.680  12.670   6.013  1.00  0.00           H  
ATOM      9  H2  VAL A   1       8.109  12.497   5.106  1.00  0.00           H  
ATOM     10  H3  VAL A   1       8.009  11.852   6.678  1.00  0.00           H  
ATOM     11  HA  VAL A   1       6.399  11.026   4.374  1.00  0.00           H  
ATOM     12  HB  VAL A   1       7.700   8.859   4.517  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       9.763   9.684   3.437  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       9.455  11.354   4.039  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       8.332  10.595   2.849  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       8.417   9.054   6.947  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       9.533  10.393   6.490  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       9.790   8.740   5.834  1.00  0.00           H  
ATOM     19  N   ARG A   2       5.467   8.939   5.888  1.00  0.00           N  
ATOM     20  CA  ARG A   2       4.743   8.096   6.798  1.00  0.00           C  
ATOM     21  C   ARG A   2       5.105   6.704   6.389  1.00  0.00           C  
ATOM     22  O   ARG A   2       5.874   6.522   5.439  1.00  0.00           O  
ATOM     23  CB  ARG A   2       3.201   8.307   6.832  1.00  0.00           C  
ATOM     24  CG  ARG A   2       2.359   7.960   5.581  1.00  0.00           C  
ATOM     25  CD  ARG A   2       2.616   8.825   4.331  1.00  0.00           C  
ATOM     26  NE  ARG A   2       1.333   9.053   3.572  1.00  0.00           N  
ATOM     27  CZ  ARG A   2       0.525  10.130   3.818  1.00  0.00           C  
ATOM     28  NH1 ARG A   2       0.820  11.018   4.813  1.00  0.00           N  
ATOM     29  NH2 ARG A   2      -0.590  10.333   3.060  1.00  0.00           N  
ATOM     30  H   ARG A   2       5.612   8.536   4.977  1.00  0.00           H  
ATOM     31  HA  ARG A   2       5.137   8.256   7.794  1.00  0.00           H  
ATOM     32  HB2 ARG A   2       2.794   7.707   7.677  1.00  0.00           H  
ATOM     33  HB3 ARG A   2       3.017   9.375   7.085  1.00  0.00           H  
ATOM     34  HG2 ARG A   2       2.488   6.888   5.315  1.00  0.00           H  
ATOM     35  HG3 ARG A   2       1.298   8.088   5.899  1.00  0.00           H  
ATOM     36  HD2 ARG A   2       3.058   9.806   4.608  1.00  0.00           H  
ATOM     37  HD3 ARG A   2       3.321   8.305   3.653  1.00  0.00           H  
ATOM     38  HE  ARG A   2       1.069   8.414   2.848  1.00  0.00           H  
ATOM     39 HH11 ARG A   2       1.651  10.898   5.355  1.00  0.00           H  
ATOM     40 HH12 ARG A   2       0.247  11.825   4.953  1.00  0.00           H  
ATOM     41 HH21 ARG A   2      -0.791   9.739   2.281  1.00  0.00           H  
ATOM     42 HH22 ARG A   2      -1.166  11.134   3.229  1.00  0.00           H  
ATOM     43  N   ASP A   3       4.568   5.690   7.103  1.00  0.00           N  
ATOM     44  CA  ASP A   3       4.774   4.299   6.814  1.00  0.00           C  
ATOM     45  C   ASP A   3       3.360   3.838   6.909  1.00  0.00           C  
ATOM     46  O   ASP A   3       2.632   4.366   7.753  1.00  0.00           O  
ATOM     47  CB  ASP A   3       5.593   3.526   7.883  1.00  0.00           C  
ATOM     48  CG  ASP A   3       6.926   4.224   8.169  1.00  0.00           C  
ATOM     49  OD1 ASP A   3       7.709   4.447   7.210  1.00  0.00           O  
ATOM     50  OD2 ASP A   3       7.173   4.553   9.360  1.00  0.00           O  
ATOM     51  H   ASP A   3       3.873   5.804   7.816  1.00  0.00           H  
ATOM     52  HA  ASP A   3       5.157   4.167   5.810  1.00  0.00           H  
ATOM     53  HB2 ASP A   3       5.025   3.457   8.837  1.00  0.00           H  
ATOM     54  HB3 ASP A   3       5.785   2.494   7.520  1.00  0.00           H  
ATOM     55  N   GLY A   4       2.907   2.925   6.027  1.00  0.00           N  
ATOM     56  CA  GLY A   4       1.571   2.424   6.153  1.00  0.00           C  
ATOM     57  C   GLY A   4       1.515   1.169   5.367  1.00  0.00           C  
ATOM     58  O   GLY A   4       2.504   0.780   4.746  1.00  0.00           O  
ATOM     59  H   GLY A   4       3.481   2.425   5.365  1.00  0.00           H  
ATOM     60  HA2 GLY A   4       1.371   2.190   7.191  1.00  0.00           H  
ATOM     61  HA3 GLY A   4       0.911   3.149   5.713  1.00  0.00           H  
ATOM     62  N   TYR A   5       0.302   0.575   5.292  1.00  0.00           N  
ATOM     63  CA  TYR A   5      -0.036  -0.402   4.294  1.00  0.00           C  
ATOM     64  C   TYR A   5      -0.284   0.398   3.058  1.00  0.00           C  
ATOM     65  O   TYR A   5      -1.015   1.381   3.130  1.00  0.00           O  
ATOM     66  CB  TYR A   5      -1.372  -1.105   4.579  1.00  0.00           C  
ATOM     67  CG  TYR A   5      -1.256  -2.037   5.721  1.00  0.00           C  
ATOM     68  CD1 TYR A   5      -0.780  -3.333   5.495  1.00  0.00           C  
ATOM     69  CD2 TYR A   5      -1.663  -1.655   7.010  1.00  0.00           C  
ATOM     70  CE1 TYR A   5      -0.756  -4.254   6.541  1.00  0.00           C  
ATOM     71  CE2 TYR A   5      -1.643  -2.583   8.057  1.00  0.00           C  
ATOM     72  CZ  TYR A   5      -1.227  -3.897   7.809  1.00  0.00           C  
ATOM     73  OH  TYR A   5      -1.369  -4.894   8.789  1.00  0.00           O  
ATOM     74  H   TYR A   5      -0.479   0.909   5.808  1.00  0.00           H  
ATOM     75  HA  TYR A   5       0.772  -1.099   4.158  1.00  0.00           H  
ATOM     76  HB2 TYR A   5      -2.135  -0.355   4.852  1.00  0.00           H  
ATOM     77  HB3 TYR A   5      -1.726  -1.679   3.694  1.00  0.00           H  
ATOM     78  HD1 TYR A   5      -0.446  -3.626   4.511  1.00  0.00           H  
ATOM     79  HD2 TYR A   5      -2.023  -0.654   7.191  1.00  0.00           H  
ATOM     80  HE1 TYR A   5      -0.394  -5.245   6.352  1.00  0.00           H  
ATOM     81  HE2 TYR A   5      -1.978  -2.288   9.038  1.00  0.00           H  
ATOM     82  HH  TYR A   5      -1.890  -5.599   8.365  1.00  0.00           H  
ATOM     83  N   ILE A   6       0.311   0.037   1.908  1.00  0.00           N  
ATOM     84  CA  ILE A   6       0.136   0.833   0.726  1.00  0.00           C  
ATOM     85  C   ILE A   6      -1.070   0.293   0.000  1.00  0.00           C  
ATOM     86  O   ILE A   6      -1.277  -0.935  -0.098  1.00  0.00           O  
ATOM     87  CB  ILE A   6       1.387   1.045  -0.126  1.00  0.00           C  
ATOM     88  CG1 ILE A   6       1.189   2.191  -1.153  1.00  0.00           C  
ATOM     89  CG2 ILE A   6       1.863  -0.273  -0.748  1.00  0.00           C  
ATOM     90  CD1 ILE A   6       2.443   2.560  -1.947  1.00  0.00           C  
ATOM     91  H   ILE A   6       0.734  -0.870   1.808  1.00  0.00           H  
ATOM     92  HA  ILE A   6      -0.115   1.834   1.046  1.00  0.00           H  
ATOM     93  HB  ILE A   6       2.194   1.386   0.566  1.00  0.00           H  
ATOM     94 HG12 ILE A   6       0.397   1.911  -1.878  1.00  0.00           H  
ATOM     95 HG13 ILE A   6       0.846   3.097  -0.608  1.00  0.00           H  
ATOM     96 HG21 ILE A   6       2.786  -0.119  -1.345  1.00  0.00           H  
ATOM     97 HG22 ILE A   6       1.083  -0.694  -1.417  1.00  0.00           H  
ATOM     98 HG23 ILE A   6       2.097  -1.000   0.056  1.00  0.00           H  
ATOM     99 HD11 ILE A   6       2.693   1.756  -2.672  1.00  0.00           H  
ATOM    100 HD12 ILE A   6       3.313   2.715  -1.278  1.00  0.00           H  
ATOM    101 HD13 ILE A   6       2.262   3.498  -2.516  1.00  0.00           H  
ATOM    102  N   ALA A   7      -1.872   1.300  -0.443  1.00  0.00           N  
ATOM    103  CA  ALA A   7      -3.061   1.226  -1.244  1.00  0.00           C  
ATOM    104  C   ALA A   7      -2.692   1.318  -2.689  1.00  0.00           C  
ATOM    105  O   ALA A   7      -1.526   1.248  -3.054  1.00  0.00           O  
ATOM    106  CB  ALA A   7      -4.062   2.370  -0.972  1.00  0.00           C  
ATOM    107  H   ALA A   7      -1.592   2.230  -0.216  1.00  0.00           H  
ATOM    108  HA  ALA A   7      -3.526   0.281  -1.055  1.00  0.00           H  
ATOM    109  HB1 ALA A   7      -4.300   2.412   0.108  1.00  0.00           H  
ATOM    110  HB2 ALA A   7      -5.021   2.201  -1.505  1.00  0.00           H  
ATOM    111  HB3 ALA A   7      -3.647   3.351  -1.286  1.00  0.00           H  
ATOM    112  N   GLN A   8      -3.711   1.505  -3.536  1.00  0.00           N  
ATOM    113  CA  GLN A   8      -3.659   1.607  -4.954  1.00  0.00           C  
ATOM    114  C   GLN A   8      -4.786   2.601  -5.078  1.00  0.00           C  
ATOM    115  O   GLN A   8      -5.547   2.668  -4.106  1.00  0.00           O  
ATOM    116  CB  GLN A   8      -4.004   0.240  -5.602  1.00  0.00           C  
ATOM    117  CG  GLN A   8      -4.133   0.217  -7.133  1.00  0.00           C  
ATOM    118  CD  GLN A   8      -4.197  -1.225  -7.649  1.00  0.00           C  
ATOM    119  OE1 GLN A   8      -3.540  -1.550  -8.644  1.00  0.00           O  
ATOM    120  NE2 GLN A   8      -4.991  -2.101  -6.968  1.00  0.00           N  
ATOM    121  H   GLN A   8      -4.640   1.756  -3.240  1.00  0.00           H  
ATOM    122  HA  GLN A   8      -2.704   2.014  -5.263  1.00  0.00           H  
ATOM    123  HB2 GLN A   8      -3.191  -0.463  -5.311  1.00  0.00           H  
ATOM    124  HB3 GLN A   8      -4.948  -0.137  -5.149  1.00  0.00           H  
ATOM    125  HG2 GLN A   8      -5.043   0.765  -7.459  1.00  0.00           H  
ATOM    126  HG3 GLN A   8      -3.244   0.704  -7.590  1.00  0.00           H  
ATOM    127 HE21 GLN A   8      -5.472  -1.801  -6.142  1.00  0.00           H  
ATOM    128 HE22 GLN A   8      -5.093  -3.033  -7.319  1.00  0.00           H  
ATOM    129  N   PRO A   9      -4.945   3.390  -6.138  1.00  0.00           N  
ATOM    130  CA  PRO A   9      -6.032   4.354  -6.230  1.00  0.00           C  
ATOM    131  C   PRO A   9      -7.394   3.684  -6.258  1.00  0.00           C  
ATOM    132  O   PRO A   9      -7.485   2.577  -6.794  1.00  0.00           O  
ATOM    133  CB  PRO A   9      -5.760   5.064  -7.562  1.00  0.00           C  
ATOM    134  CG  PRO A   9      -4.232   5.115  -7.622  1.00  0.00           C  
ATOM    135  CD  PRO A   9      -3.827   3.768  -7.012  1.00  0.00           C  
ATOM    136  HA  PRO A   9      -5.948   5.007  -5.374  1.00  0.00           H  
ATOM    137  HB2 PRO A   9      -6.132   4.453  -8.415  1.00  0.00           H  
ATOM    138  HB3 PRO A   9      -6.221   6.072  -7.603  1.00  0.00           H  
ATOM    139  HG2 PRO A   9      -3.846   5.252  -8.651  1.00  0.00           H  
ATOM    140  HG3 PRO A   9      -3.863   5.942  -6.976  1.00  0.00           H  
ATOM    141  HD2 PRO A   9      -3.712   2.999  -7.805  1.00  0.00           H  
ATOM    142  HD3 PRO A   9      -2.878   3.876  -6.441  1.00  0.00           H  
ATOM    143  N   GLU A  10      -8.470   4.283  -5.688  1.00  0.00           N  
ATOM    144  CA  GLU A  10      -8.525   5.622  -5.146  1.00  0.00           C  
ATOM    145  C   GLU A  10      -8.090   5.553  -3.719  1.00  0.00           C  
ATOM    146  O   GLU A  10      -7.164   6.239  -3.296  1.00  0.00           O  
ATOM    147  CB  GLU A  10      -9.944   6.218  -5.217  1.00  0.00           C  
ATOM    148  CG  GLU A  10     -10.399   6.449  -6.668  1.00  0.00           C  
ATOM    149  CD  GLU A  10     -11.859   6.888  -6.672  1.00  0.00           C  
ATOM    150  OE1 GLU A  10     -12.153   7.968  -6.094  1.00  0.00           O  
ATOM    151  OE2 GLU A  10     -12.702   6.143  -7.241  1.00  0.00           O  
ATOM    152  H   GLU A  10      -9.338   3.778  -5.604  1.00  0.00           H  
ATOM    153  HA  GLU A  10      -7.856   6.271  -5.683  1.00  0.00           H  
ATOM    154  HB2 GLU A  10     -10.658   5.529  -4.718  1.00  0.00           H  
ATOM    155  HB3 GLU A  10      -9.974   7.188  -4.673  1.00  0.00           H  
ATOM    156  HG2 GLU A  10      -9.770   7.232  -7.144  1.00  0.00           H  
ATOM    157  HG3 GLU A  10     -10.287   5.514  -7.251  1.00  0.00           H  
ATOM    158  N   ASN A  11      -8.740   4.666  -2.957  1.00  0.00           N  
ATOM    159  CA  ASN A  11      -8.357   4.257  -1.652  1.00  0.00           C  
ATOM    160  C   ASN A  11      -8.784   2.866  -1.908  1.00  0.00           C  
ATOM    161  O   ASN A  11      -9.830   2.687  -2.531  1.00  0.00           O  
ATOM    162  CB  ASN A  11      -9.201   4.826  -0.489  1.00  0.00           C  
ATOM    163  CG  ASN A  11      -8.913   4.030   0.785  1.00  0.00           C  
ATOM    164  OD1 ASN A  11      -7.764   3.991   1.236  1.00  0.00           O  
ATOM    165  ND2 ASN A  11      -9.947   3.348   1.347  1.00  0.00           N  
ATOM    166  H   ASN A  11      -9.415   3.996  -3.291  1.00  0.00           H  
ATOM    167  HA  ASN A  11      -7.285   4.329  -1.512  1.00  0.00           H  
ATOM    168  HB2 ASN A  11      -8.924   5.889  -0.320  1.00  0.00           H  
ATOM    169  HB3 ASN A  11     -10.279   4.770  -0.735  1.00  0.00           H  
ATOM    170 HD21 ASN A  11     -10.788   3.135   0.826  1.00  0.00           H  
ATOM    171 HD22 ASN A  11      -9.813   2.941   2.268  1.00  0.00           H  
ATOM    172  N   CYS A  12      -7.981   1.900  -1.470  1.00  0.00           N  
ATOM    173  CA  CYS A  12      -8.093   0.508  -1.797  1.00  0.00           C  
ATOM    174  C   CYS A  12      -6.980  -0.009  -0.965  1.00  0.00           C  
ATOM    175  O   CYS A  12      -6.516   0.697  -0.071  1.00  0.00           O  
ATOM    176  CB  CYS A  12      -7.890   0.135  -3.303  1.00  0.00           C  
ATOM    177  SG  CYS A  12      -9.390   0.330  -4.303  1.00  0.00           S  
ATOM    178  H   CYS A  12      -7.242   2.108  -0.821  1.00  0.00           H  
ATOM    179  HA  CYS A  12      -9.005   0.116  -1.389  1.00  0.00           H  
ATOM    180  HB2 CYS A  12      -7.073   0.758  -3.722  1.00  0.00           H  
ATOM    181  HB3 CYS A  12      -7.594  -0.922  -3.437  1.00  0.00           H  
ATOM    182  N   VAL A  13      -6.521  -1.234  -1.255  1.00  0.00           N  
ATOM    183  CA  VAL A  13      -5.310  -1.782  -0.768  1.00  0.00           C  
ATOM    184  C   VAL A  13      -4.616  -1.967  -2.079  1.00  0.00           C  
ATOM    185  O   VAL A  13      -5.267  -1.957  -3.130  1.00  0.00           O  
ATOM    186  CB  VAL A  13      -5.473  -3.102  -0.027  1.00  0.00           C  
ATOM    187  CG1 VAL A  13      -5.850  -2.799   1.431  1.00  0.00           C  
ATOM    188  CG2 VAL A  13      -6.518  -4.020  -0.701  1.00  0.00           C  
ATOM    189  H   VAL A  13      -6.808  -1.746  -2.063  1.00  0.00           H  
ATOM    190  HA  VAL A  13      -4.766  -1.067  -0.178  1.00  0.00           H  
ATOM    191  HB  VAL A  13      -4.501  -3.646  -0.016  1.00  0.00           H  
ATOM    192 HG11 VAL A  13      -6.751  -2.154   1.478  1.00  0.00           H  
ATOM    193 HG12 VAL A  13      -5.017  -2.285   1.953  1.00  0.00           H  
ATOM    194 HG13 VAL A  13      -6.052  -3.751   1.966  1.00  0.00           H  
ATOM    195 HG21 VAL A  13      -6.545  -4.999  -0.175  1.00  0.00           H  
ATOM    196 HG22 VAL A  13      -6.246  -4.216  -1.759  1.00  0.00           H  
ATOM    197 HG23 VAL A  13      -7.533  -3.579  -0.663  1.00  0.00           H  
ATOM    198  N   TYR A  14      -3.278  -2.165  -2.049  1.00  0.00           N  
ATOM    199  CA  TYR A  14      -2.580  -2.777  -3.154  1.00  0.00           C  
ATOM    200  C   TYR A  14      -2.814  -4.254  -2.985  1.00  0.00           C  
ATOM    201  O   TYR A  14      -3.625  -4.661  -2.161  1.00  0.00           O  
ATOM    202  CB  TYR A  14      -1.055  -2.444  -3.239  1.00  0.00           C  
ATOM    203  CG  TYR A  14      -0.681  -1.834  -4.569  1.00  0.00           C  
ATOM    204  CD1 TYR A  14      -1.100  -2.420  -5.780  1.00  0.00           C  
ATOM    205  CD2 TYR A  14       0.111  -0.673  -4.630  1.00  0.00           C  
ATOM    206  CE1 TYR A  14      -0.789  -1.830  -7.010  1.00  0.00           C  
ATOM    207  CE2 TYR A  14       0.419  -0.078  -5.858  1.00  0.00           C  
ATOM    208  CZ  TYR A  14      -0.048  -0.645  -7.049  1.00  0.00           C  
ATOM    209  OH  TYR A  14       0.234  -0.021  -8.283  1.00  0.00           O  
ATOM    210  H   TYR A  14      -2.746  -2.070  -1.208  1.00  0.00           H  
ATOM    211  HA  TYR A  14      -3.081  -2.441  -4.050  1.00  0.00           H  
ATOM    212  HB2 TYR A  14      -0.780  -1.760  -2.410  1.00  0.00           H  
ATOM    213  HB3 TYR A  14      -0.418  -3.343  -3.108  1.00  0.00           H  
ATOM    214  HD1 TYR A  14      -1.687  -3.326  -5.787  1.00  0.00           H  
ATOM    215  HD2 TYR A  14       0.453  -0.199  -3.721  1.00  0.00           H  
ATOM    216  HE1 TYR A  14      -1.151  -2.294  -7.918  1.00  0.00           H  
ATOM    217  HE2 TYR A  14       1.010   0.825  -5.878  1.00  0.00           H  
ATOM    218  HH  TYR A  14      -0.213  -0.515  -8.976  1.00  0.00           H  
ATOM    219  N   HIS A  15      -2.119  -5.120  -3.727  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -2.227  -6.523  -3.497  1.00  0.00           C  
ATOM    221  C   HIS A  15      -0.784  -6.830  -3.560  1.00  0.00           C  
ATOM    222  O   HIS A  15       0.009  -5.962  -3.931  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -3.065  -7.296  -4.542  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -4.543  -7.113  -4.302  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -5.503  -7.319  -5.255  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -5.194  -6.810  -3.152  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -6.695  -7.131  -4.699  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -6.532  -6.820  -3.424  1.00  0.00           N  
ATOM    229  H   HIS A  15      -1.299  -4.909  -4.272  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -2.565  -6.738  -2.490  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -2.801  -6.942  -5.563  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -2.850  -8.384  -4.479  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -5.337  -7.585  -6.207  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -4.805  -6.596  -2.167  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -7.644  -7.236  -5.180  1.00  0.00           H  
ATOM    236  HE2 HIS A  15      -7.266  -6.629  -2.768  1.00  0.00           H  
ATOM    237  N   CYS A  16      -0.422  -8.041  -3.134  1.00  0.00           N  
ATOM    238  CA  CYS A  16       0.906  -8.439  -2.824  1.00  0.00           C  
ATOM    239  C   CYS A  16       0.846  -9.758  -3.491  1.00  0.00           C  
ATOM    240  O   CYS A  16      -0.251 -10.264  -3.736  1.00  0.00           O  
ATOM    241  CB  CYS A  16       1.097  -8.603  -1.284  1.00  0.00           C  
ATOM    242  SG  CYS A  16       2.567  -9.514  -0.711  1.00  0.00           S  
ATOM    243  H   CYS A  16      -1.034  -8.839  -3.123  1.00  0.00           H  
ATOM    244  HA  CYS A  16       1.636  -7.797  -3.301  1.00  0.00           H  
ATOM    245  HB2 CYS A  16       1.095  -7.587  -0.834  1.00  0.00           H  
ATOM    246  HB3 CYS A  16       0.212  -9.127  -0.880  1.00  0.00           H  
ATOM    247  N   PHE A  17       2.007 -10.348  -3.794  1.00  0.00           N  
ATOM    248  CA  PHE A  17       2.112 -11.694  -4.240  1.00  0.00           C  
ATOM    249  C   PHE A  17       2.819 -12.184  -3.016  1.00  0.00           C  
ATOM    250  O   PHE A  17       3.881 -11.602  -2.799  1.00  0.00           O  
ATOM    251  CB  PHE A  17       3.044 -11.836  -5.472  1.00  0.00           C  
ATOM    252  CG  PHE A  17       2.756 -10.798  -6.538  1.00  0.00           C  
ATOM    253  CD1 PHE A  17       1.447 -10.497  -6.963  1.00  0.00           C  
ATOM    254  CD2 PHE A  17       3.827 -10.087  -7.116  1.00  0.00           C  
ATOM    255  CE1 PHE A  17       1.217  -9.522  -7.941  1.00  0.00           C  
ATOM    256  CE2 PHE A  17       3.600  -9.110  -8.092  1.00  0.00           C  
ATOM    257  CZ  PHE A  17       2.293  -8.830  -8.507  1.00  0.00           C  
ATOM    258  H   PHE A  17       2.906  -9.988  -3.550  1.00  0.00           H  
ATOM    259  HA  PHE A  17       1.142 -12.144  -4.397  1.00  0.00           H  
ATOM    260  HB2 PHE A  17       4.111 -11.725  -5.182  1.00  0.00           H  
ATOM    261  HB3 PHE A  17       2.908 -12.840  -5.912  1.00  0.00           H  
ATOM    262  HD1 PHE A  17       0.598 -10.993  -6.516  1.00  0.00           H  
ATOM    263  HD2 PHE A  17       4.837 -10.284  -6.792  1.00  0.00           H  
ATOM    264  HE1 PHE A  17       0.206  -9.301  -8.255  1.00  0.00           H  
ATOM    265  HE2 PHE A  17       4.430  -8.572  -8.527  1.00  0.00           H  
ATOM    266  HZ  PHE A  17       2.118  -8.073  -9.257  1.00  0.00           H  
ATOM    267  N   PRO A  18       2.335 -13.090  -2.163  1.00  0.00           N  
ATOM    268  CA  PRO A  18       2.871 -13.240  -0.814  1.00  0.00           C  
ATOM    269  C   PRO A  18       4.340 -13.583  -0.737  1.00  0.00           C  
ATOM    270  O   PRO A  18       4.718 -14.735  -0.944  1.00  0.00           O  
ATOM    271  CB  PRO A  18       1.989 -14.330  -0.205  1.00  0.00           C  
ATOM    272  CG  PRO A  18       0.607 -13.986  -0.761  1.00  0.00           C  
ATOM    273  CD  PRO A  18       0.920 -13.485  -2.177  1.00  0.00           C  
ATOM    274  HA  PRO A  18       2.726 -12.305  -0.296  1.00  0.00           H  
ATOM    275  HB2 PRO A  18       2.300 -15.331  -0.578  1.00  0.00           H  
ATOM    276  HB3 PRO A  18       2.022 -14.324   0.903  1.00  0.00           H  
ATOM    277  HG2 PRO A  18      -0.086 -14.851  -0.759  1.00  0.00           H  
ATOM    278  HG3 PRO A  18       0.161 -13.152  -0.173  1.00  0.00           H  
ATOM    279  HD2 PRO A  18       0.771 -14.294  -2.917  1.00  0.00           H  
ATOM    280  HD3 PRO A  18       0.261 -12.623  -2.422  1.00  0.00           H  
ATOM    281  N   GLY A  19       5.181 -12.576  -0.440  1.00  0.00           N  
ATOM    282  CA  GLY A  19       6.595 -12.703  -0.478  1.00  0.00           C  
ATOM    283  C   GLY A  19       6.938 -11.261  -0.547  1.00  0.00           C  
ATOM    284  O   GLY A  19       6.048 -10.422  -0.375  1.00  0.00           O  
ATOM    285  H   GLY A  19       4.922 -11.605  -0.341  1.00  0.00           H  
ATOM    286  HA2 GLY A  19       6.933 -13.132   0.454  1.00  0.00           H  
ATOM    287  HA3 GLY A  19       6.893 -13.206  -1.386  1.00  0.00           H  
ATOM    288  N   SER A  20       8.223 -10.940  -0.780  1.00  0.00           N  
ATOM    289  CA  SER A  20       8.716  -9.592  -0.707  1.00  0.00           C  
ATOM    290  C   SER A  20       8.619  -8.920  -2.055  1.00  0.00           C  
ATOM    291  O   SER A  20       8.376  -7.715  -2.151  1.00  0.00           O  
ATOM    292  CB  SER A  20      10.204  -9.602  -0.264  1.00  0.00           C  
ATOM    293  OG  SER A  20      10.408 -10.557   0.780  1.00  0.00           O  
ATOM    294  H   SER A  20       8.943 -11.626  -0.843  1.00  0.00           H  
ATOM    295  HA  SER A  20       8.122  -9.040   0.009  1.00  0.00           H  
ATOM    296  HB2 SER A  20      10.861  -9.890  -1.115  1.00  0.00           H  
ATOM    297  HB3 SER A  20      10.497  -8.588   0.087  1.00  0.00           H  
ATOM    298  HG  SER A  20      11.302 -10.436   1.118  1.00  0.00           H  
ATOM    299  N   SER A  21       8.853  -9.707  -3.131  1.00  0.00           N  
ATOM    300  CA  SER A  21       9.235  -9.290  -4.456  1.00  0.00           C  
ATOM    301  C   SER A  21       8.383  -8.216  -5.083  1.00  0.00           C  
ATOM    302  O   SER A  21       8.877  -7.182  -5.542  1.00  0.00           O  
ATOM    303  CB  SER A  21       9.268 -10.543  -5.366  1.00  0.00           C  
ATOM    304  OG  SER A  21       9.581 -11.696  -4.577  1.00  0.00           O  
ATOM    305  H   SER A  21       8.966 -10.703  -3.080  1.00  0.00           H  
ATOM    306  HA  SER A  21      10.236  -8.901  -4.368  1.00  0.00           H  
ATOM    307  HB2 SER A  21       8.279 -10.719  -5.842  1.00  0.00           H  
ATOM    308  HB3 SER A  21      10.028 -10.404  -6.166  1.00  0.00           H  
ATOM    309  HG  SER A  21       9.747 -12.422  -5.190  1.00  0.00           H  
ATOM    310  N   GLY A  22       7.055  -8.443  -5.122  1.00  0.00           N  
ATOM    311  CA  GLY A  22       6.159  -7.580  -5.855  1.00  0.00           C  
ATOM    312  C   GLY A  22       5.960  -6.299  -5.122  1.00  0.00           C  
ATOM    313  O   GLY A  22       5.969  -5.219  -5.711  1.00  0.00           O  
ATOM    314  H   GLY A  22       6.663  -9.256  -4.696  1.00  0.00           H  
ATOM    315  HA2 GLY A  22       6.597  -7.363  -6.821  1.00  0.00           H  
ATOM    316  HA3 GLY A  22       5.205  -8.077  -5.915  1.00  0.00           H  
ATOM    317  N   CYS A  23       5.791  -6.387  -3.785  1.00  0.00           N  
ATOM    318  CA  CYS A  23       5.478  -5.237  -2.968  1.00  0.00           C  
ATOM    319  C   CYS A  23       6.608  -4.278  -2.946  1.00  0.00           C  
ATOM    320  O   CYS A  23       6.384  -3.079  -3.067  1.00  0.00           O  
ATOM    321  CB  CYS A  23       5.202  -5.552  -1.486  1.00  0.00           C  
ATOM    322  SG  CYS A  23       3.596  -6.323  -1.235  1.00  0.00           S  
ATOM    323  H   CYS A  23       5.844  -7.262  -3.308  1.00  0.00           H  
ATOM    324  HA  CYS A  23       4.637  -4.729  -3.417  1.00  0.00           H  
ATOM    325  HB2 CYS A  23       6.008  -6.194  -1.069  1.00  0.00           H  
ATOM    326  HB3 CYS A  23       5.193  -4.607  -0.895  1.00  0.00           H  
ATOM    327  N   ASP A  24       7.855  -4.784  -2.813  1.00  0.00           N  
ATOM    328  CA  ASP A  24       9.014  -3.919  -2.738  1.00  0.00           C  
ATOM    329  C   ASP A  24       9.166  -3.172  -4.044  1.00  0.00           C  
ATOM    330  O   ASP A  24       9.434  -1.975  -4.055  1.00  0.00           O  
ATOM    331  CB  ASP A  24      10.314  -4.693  -2.397  1.00  0.00           C  
ATOM    332  CG  ASP A  24      11.451  -3.730  -2.032  1.00  0.00           C  
ATOM    333  OD1 ASP A  24      11.292  -2.977  -1.034  1.00  0.00           O  
ATOM    334  OD2 ASP A  24      12.489  -3.743  -2.747  1.00  0.00           O  
ATOM    335  H   ASP A  24       8.021  -5.774  -2.720  1.00  0.00           H  
ATOM    336  HA  ASP A  24       8.815  -3.197  -1.956  1.00  0.00           H  
ATOM    337  HB2 ASP A  24      10.121  -5.347  -1.518  1.00  0.00           H  
ATOM    338  HB3 ASP A  24      10.612  -5.339  -3.248  1.00  0.00           H  
ATOM    339  N   THR A  25       8.909  -3.859  -5.175  1.00  0.00           N  
ATOM    340  CA  THR A  25       8.935  -3.271  -6.494  1.00  0.00           C  
ATOM    341  C   THR A  25       7.872  -2.194  -6.626  1.00  0.00           C  
ATOM    342  O   THR A  25       8.154  -1.085  -7.085  1.00  0.00           O  
ATOM    343  CB  THR A  25       8.708  -4.333  -7.554  1.00  0.00           C  
ATOM    344  OG1 THR A  25       9.609  -5.424  -7.369  1.00  0.00           O  
ATOM    345  CG2 THR A  25       8.935  -3.757  -8.967  1.00  0.00           C  
ATOM    346  H   THR A  25       8.658  -4.823  -5.134  1.00  0.00           H  
ATOM    347  HA  THR A  25       9.906  -2.812  -6.628  1.00  0.00           H  
ATOM    348  HB  THR A  25       7.666  -4.700  -7.464  1.00  0.00           H  
ATOM    349  HG1 THR A  25       9.248  -6.033  -6.689  1.00  0.00           H  
ATOM    350 HG21 THR A  25       9.971  -3.371  -9.068  1.00  0.00           H  
ATOM    351 HG22 THR A  25       8.228  -2.926  -9.177  1.00  0.00           H  
ATOM    352 HG23 THR A  25       8.775  -4.544  -9.735  1.00  0.00           H  
ATOM    353  N   LEU A  26       6.619  -2.486  -6.191  1.00  0.00           N  
ATOM    354  CA  LEU A  26       5.522  -1.537  -6.240  1.00  0.00           C  
ATOM    355  C   LEU A  26       5.829  -0.348  -5.375  1.00  0.00           C  
ATOM    356  O   LEU A  26       5.566   0.796  -5.732  1.00  0.00           O  
ATOM    357  CB  LEU A  26       4.188  -2.113  -5.711  1.00  0.00           C  
ATOM    358  CG  LEU A  26       3.540  -3.178  -6.617  1.00  0.00           C  
ATOM    359  CD1 LEU A  26       2.392  -3.880  -5.869  1.00  0.00           C  
ATOM    360  CD2 LEU A  26       3.070  -2.583  -7.959  1.00  0.00           C  
ATOM    361  H   LEU A  26       6.385  -3.404  -5.841  1.00  0.00           H  
ATOM    362  HA  LEU A  26       5.414  -1.194  -7.258  1.00  0.00           H  
ATOM    363  HB2 LEU A  26       4.354  -2.550  -4.702  1.00  0.00           H  
ATOM    364  HB3 LEU A  26       3.452  -1.286  -5.595  1.00  0.00           H  
ATOM    365  HG  LEU A  26       4.299  -3.957  -6.853  1.00  0.00           H  
ATOM    366 HD11 LEU A  26       1.924  -4.657  -6.508  1.00  0.00           H  
ATOM    367 HD12 LEU A  26       1.613  -3.148  -5.575  1.00  0.00           H  
ATOM    368 HD13 LEU A  26       2.773  -4.376  -4.951  1.00  0.00           H  
ATOM    369 HD21 LEU A  26       2.515  -3.348  -8.543  1.00  0.00           H  
ATOM    370 HD22 LEU A  26       3.938  -2.245  -8.564  1.00  0.00           H  
ATOM    371 HD23 LEU A  26       2.404  -1.711  -7.789  1.00  0.00           H  
ATOM    372  N   CYS A  27       6.428  -0.612  -4.203  1.00  0.00           N  
ATOM    373  CA  CYS A  27       6.809   0.390  -3.245  1.00  0.00           C  
ATOM    374  C   CYS A  27       7.739   1.398  -3.866  1.00  0.00           C  
ATOM    375  O   CYS A  27       7.544   2.601  -3.691  1.00  0.00           O  
ATOM    376  CB  CYS A  27       7.469  -0.219  -1.984  1.00  0.00           C  
ATOM    377  SG  CYS A  27       7.322   0.876  -0.558  1.00  0.00           S  
ATOM    378  H   CYS A  27       6.557  -1.572  -3.918  1.00  0.00           H  
ATOM    379  HA  CYS A  27       5.896   0.898  -2.974  1.00  0.00           H  
ATOM    380  HB2 CYS A  27       6.938  -1.161  -1.729  1.00  0.00           H  
ATOM    381  HB3 CYS A  27       8.532  -0.480  -2.181  1.00  0.00           H  
ATOM    382  N   LYS A  28       8.723   0.921  -4.670  1.00  0.00           N  
ATOM    383  CA  LYS A  28       9.682   1.781  -5.335  1.00  0.00           C  
ATOM    384  C   LYS A  28       8.987   2.737  -6.272  1.00  0.00           C  
ATOM    385  O   LYS A  28       9.250   3.938  -6.249  1.00  0.00           O  
ATOM    386  CB  LYS A  28      10.735   1.013  -6.180  1.00  0.00           C  
ATOM    387  CG  LYS A  28      11.682   0.117  -5.365  1.00  0.00           C  
ATOM    388  CD  LYS A  28      12.729   0.867  -4.527  1.00  0.00           C  
ATOM    389  CE  LYS A  28      13.616  -0.097  -3.726  1.00  0.00           C  
ATOM    390  NZ  LYS A  28      14.614   0.643  -2.922  1.00  0.00           N  
ATOM    391  H   LYS A  28       8.809  -0.070  -4.841  1.00  0.00           H  
ATOM    392  HA  LYS A  28      10.175   2.368  -4.571  1.00  0.00           H  
ATOM    393  HB2 LYS A  28      10.204   0.372  -6.920  1.00  0.00           H  
ATOM    394  HB3 LYS A  28      11.356   1.738  -6.751  1.00  0.00           H  
ATOM    395  HG2 LYS A  28      11.089  -0.518  -4.679  1.00  0.00           H  
ATOM    396  HG3 LYS A  28      12.220  -0.559  -6.066  1.00  0.00           H  
ATOM    397  HD2 LYS A  28      13.361   1.482  -5.207  1.00  0.00           H  
ATOM    398  HD3 LYS A  28      12.208   1.551  -3.819  1.00  0.00           H  
ATOM    399  HE2 LYS A  28      12.995  -0.694  -3.023  1.00  0.00           H  
ATOM    400  HE3 LYS A  28      14.164  -0.782  -4.403  1.00  0.00           H  
ATOM    401  HZ1 LYS A  28      14.110   1.243  -2.234  1.00  0.00           H  
ATOM    402  HZ2 LYS A  28      15.199   1.234  -3.543  1.00  0.00           H  
ATOM    403  HZ3 LYS A  28      15.213  -0.033  -2.408  1.00  0.00           H  
ATOM    404  N   GLU A  29       8.061   2.225  -7.114  1.00  0.00           N  
ATOM    405  CA  GLU A  29       7.434   3.046  -8.132  1.00  0.00           C  
ATOM    406  C   GLU A  29       6.385   3.977  -7.562  1.00  0.00           C  
ATOM    407  O   GLU A  29       5.986   4.932  -8.225  1.00  0.00           O  
ATOM    408  CB  GLU A  29       6.839   2.235  -9.310  1.00  0.00           C  
ATOM    409  CG  GLU A  29       5.876   1.114  -8.899  1.00  0.00           C  
ATOM    410  CD  GLU A  29       5.359   0.383 -10.137  1.00  0.00           C  
ATOM    411  OE1 GLU A  29       6.206  -0.123 -10.922  1.00  0.00           O  
ATOM    412  OE2 GLU A  29       4.113   0.313 -10.310  1.00  0.00           O  
ATOM    413  H   GLU A  29       7.827   1.248  -7.102  1.00  0.00           H  
ATOM    414  HA  GLU A  29       8.205   3.675  -8.554  1.00  0.00           H  
ATOM    415  HB2 GLU A  29       6.310   2.927 -10.001  1.00  0.00           H  
ATOM    416  HB3 GLU A  29       7.685   1.785  -9.876  1.00  0.00           H  
ATOM    417  HG2 GLU A  29       6.420   0.388  -8.261  1.00  0.00           H  
ATOM    418  HG3 GLU A  29       5.024   1.529  -8.322  1.00  0.00           H  
ATOM    419  N   LYS A  30       5.935   3.744  -6.308  1.00  0.00           N  
ATOM    420  CA  LYS A  30       5.028   4.650  -5.632  1.00  0.00           C  
ATOM    421  C   LYS A  30       5.781   5.601  -4.733  1.00  0.00           C  
ATOM    422  O   LYS A  30       5.195   6.536  -4.185  1.00  0.00           O  
ATOM    423  CB  LYS A  30       3.969   3.921  -4.778  1.00  0.00           C  
ATOM    424  CG  LYS A  30       3.035   2.984  -5.576  1.00  0.00           C  
ATOM    425  CD  LYS A  30       2.207   3.608  -6.720  1.00  0.00           C  
ATOM    426  CE  LYS A  30       0.992   4.447  -6.285  1.00  0.00           C  
ATOM    427  NZ  LYS A  30       1.378   5.768  -5.736  1.00  0.00           N  
ATOM    428  H   LYS A  30       6.222   2.922  -5.811  1.00  0.00           H  
ATOM    429  HA  LYS A  30       4.519   5.258  -6.366  1.00  0.00           H  
ATOM    430  HB2 LYS A  30       4.490   3.315  -4.002  1.00  0.00           H  
ATOM    431  HB3 LYS A  30       3.345   4.673  -4.248  1.00  0.00           H  
ATOM    432  HG2 LYS A  30       3.661   2.183  -6.028  1.00  0.00           H  
ATOM    433  HG3 LYS A  30       2.334   2.489  -4.869  1.00  0.00           H  
ATOM    434  HD2 LYS A  30       2.860   4.182  -7.413  1.00  0.00           H  
ATOM    435  HD3 LYS A  30       1.802   2.751  -7.310  1.00  0.00           H  
ATOM    436  HE2 LYS A  30       0.338   4.639  -7.163  1.00  0.00           H  
ATOM    437  HE3 LYS A  30       0.406   3.911  -5.512  1.00  0.00           H  
ATOM    438  HZ1 LYS A  30       0.523   6.282  -5.444  1.00  0.00           H  
ATOM    439  HZ2 LYS A  30       1.881   6.313  -6.465  1.00  0.00           H  
ATOM    440  HZ3 LYS A  30       2.000   5.630  -4.914  1.00  0.00           H  
ATOM    441  N   GLY A  31       7.105   5.398  -4.572  1.00  0.00           N  
ATOM    442  CA  GLY A  31       7.959   6.366  -3.930  1.00  0.00           C  
ATOM    443  C   GLY A  31       8.130   6.073  -2.475  1.00  0.00           C  
ATOM    444  O   GLY A  31       8.396   6.985  -1.695  1.00  0.00           O  
ATOM    445  H   GLY A  31       7.570   4.617  -4.994  1.00  0.00           H  
ATOM    446  HA2 GLY A  31       8.927   6.288  -4.402  1.00  0.00           H  
ATOM    447  HA3 GLY A  31       7.526   7.352  -4.028  1.00  0.00           H  
ATOM    448  N   GLY A  32       8.010   4.790  -2.072  1.00  0.00           N  
ATOM    449  CA  GLY A  32       8.413   4.355  -0.758  1.00  0.00           C  
ATOM    450  C   GLY A  32       9.743   3.721  -0.961  1.00  0.00           C  
ATOM    451  O   GLY A  32      10.033   3.215  -2.045  1.00  0.00           O  
ATOM    452  H   GLY A  32       7.743   4.045  -2.700  1.00  0.00           H  
ATOM    453  HA2 GLY A  32       8.510   5.196  -0.089  1.00  0.00           H  
ATOM    454  HA3 GLY A  32       7.711   3.609  -0.423  1.00  0.00           H  
ATOM    455  N   THR A  33      10.613   3.738   0.069  1.00  0.00           N  
ATOM    456  CA  THR A  33      11.980   3.337  -0.132  1.00  0.00           C  
ATOM    457  C   THR A  33      12.057   1.848  -0.007  1.00  0.00           C  
ATOM    458  O   THR A  33      12.871   1.193  -0.652  1.00  0.00           O  
ATOM    459  CB  THR A  33      12.936   3.990   0.860  1.00  0.00           C  
ATOM    460  OG1 THR A  33      12.582   3.725   2.218  1.00  0.00           O  
ATOM    461  CG2 THR A  33      12.909   5.514   0.613  1.00  0.00           C  
ATOM    462  H   THR A  33      10.376   4.046   0.992  1.00  0.00           H  
ATOM    463  HA  THR A  33      12.284   3.600  -1.137  1.00  0.00           H  
ATOM    464  HB  THR A  33      13.972   3.617   0.688  1.00  0.00           H  
ATOM    465  HG1 THR A  33      12.764   2.772   2.369  1.00  0.00           H  
ATOM    466 HG21 THR A  33      11.898   5.936   0.793  1.00  0.00           H  
ATOM    467 HG22 THR A  33      13.198   5.740  -0.436  1.00  0.00           H  
ATOM    468 HG23 THR A  33      13.625   6.027   1.290  1.00  0.00           H  
ATOM    469  N   SER A  34      11.217   1.301   0.891  1.00  0.00           N  
ATOM    470  CA  SER A  34      11.402  -0.009   1.415  1.00  0.00           C  
ATOM    471  C   SER A  34       9.990  -0.381   1.683  1.00  0.00           C  
ATOM    472  O   SER A  34       9.181   0.514   1.928  1.00  0.00           O  
ATOM    473  CB  SER A  34      12.184   0.005   2.760  1.00  0.00           C  
ATOM    474  OG  SER A  34      13.155   1.054   2.788  1.00  0.00           O  
ATOM    475  H   SER A  34      10.433   1.788   1.287  1.00  0.00           H  
ATOM    476  HA  SER A  34      11.836  -0.656   0.664  1.00  0.00           H  
ATOM    477  HB2 SER A  34      11.499   0.179   3.618  1.00  0.00           H  
ATOM    478  HB3 SER A  34      12.681  -0.978   2.902  1.00  0.00           H  
ATOM    479  HG  SER A  34      13.709   0.875   3.555  1.00  0.00           H  
ATOM    480  N   GLY A  35       9.638  -1.676   1.665  1.00  0.00           N  
ATOM    481  CA  GLY A  35       8.280  -2.062   1.859  1.00  0.00           C  
ATOM    482  C   GLY A  35       8.382  -3.526   2.006  1.00  0.00           C  
ATOM    483  O   GLY A  35       9.495  -4.054   1.951  1.00  0.00           O  
ATOM    484  H   GLY A  35      10.229  -2.482   1.536  1.00  0.00           H  
ATOM    485  HA2 GLY A  35       7.915  -1.637   2.783  1.00  0.00           H  
ATOM    486  HA3 GLY A  35       7.713  -1.818   0.969  1.00  0.00           H  
ATOM    487  N   HIS A  36       7.236  -4.203   2.210  1.00  0.00           N  
ATOM    488  CA  HIS A  36       7.162  -5.613   2.464  1.00  0.00           C  
ATOM    489  C   HIS A  36       5.700  -5.875   2.269  1.00  0.00           C  
ATOM    490  O   HIS A  36       5.039  -5.082   1.603  1.00  0.00           O  
ATOM    491  CB  HIS A  36       7.684  -6.087   3.850  1.00  0.00           C  
ATOM    492  CG  HIS A  36       7.150  -5.355   5.057  1.00  0.00           C  
ATOM    493  ND1 HIS A  36       7.710  -4.196   5.529  1.00  0.00           N  
ATOM    494  CD2 HIS A  36       6.170  -5.703   5.924  1.00  0.00           C  
ATOM    495  CE1 HIS A  36       7.085  -3.857   6.649  1.00  0.00           C  
ATOM    496  NE2 HIS A  36       6.142  -4.752   6.908  1.00  0.00           N  
ATOM    497  H   HIS A  36       6.327  -3.770   2.105  1.00  0.00           H  
ATOM    498  HA  HIS A  36       7.702  -6.123   1.677  1.00  0.00           H  
ATOM    499  HB2 HIS A  36       7.479  -7.171   3.976  1.00  0.00           H  
ATOM    500  HB3 HIS A  36       8.789  -5.973   3.856  1.00  0.00           H  
ATOM    501  HD1 HIS A  36       8.489  -3.715   5.125  1.00  0.00           H  
ATOM    502  HD2 HIS A  36       5.505  -6.557   5.923  1.00  0.00           H  
ATOM    503  HE1 HIS A  36       7.295  -2.987   7.240  1.00  0.00           H  
ATOM    504  HE2 HIS A  36       5.524  -4.746   7.696  1.00  0.00           H  
ATOM    505  N   CYS A  37       5.140  -6.968   2.819  1.00  0.00           N  
ATOM    506  CA  CYS A  37       3.822  -7.443   2.481  1.00  0.00           C  
ATOM    507  C   CYS A  37       3.096  -7.393   3.783  1.00  0.00           C  
ATOM    508  O   CYS A  37       3.732  -7.325   4.835  1.00  0.00           O  
ATOM    509  CB  CYS A  37       3.890  -8.896   1.940  1.00  0.00           C  
ATOM    510  SG  CYS A  37       2.339  -9.611   1.301  1.00  0.00           S  
ATOM    511  H   CYS A  37       5.569  -7.473   3.564  1.00  0.00           H  
ATOM    512  HA  CYS A  37       3.344  -6.783   1.768  1.00  0.00           H  
ATOM    513  HB2 CYS A  37       4.636  -8.902   1.114  1.00  0.00           H  
ATOM    514  HB3 CYS A  37       4.290  -9.557   2.736  1.00  0.00           H  
ATOM    515  N   GLY A  38       1.753  -7.402   3.760  1.00  0.00           N  
ATOM    516  CA  GLY A  38       1.009  -7.314   4.969  1.00  0.00           C  
ATOM    517  C   GLY A  38      -0.375  -7.581   4.506  1.00  0.00           C  
ATOM    518  O   GLY A  38      -0.592  -7.826   3.319  1.00  0.00           O  
ATOM    519  H   GLY A  38       1.162  -7.502   2.950  1.00  0.00           H  
ATOM    520  HA2 GLY A  38       1.326  -8.096   5.647  1.00  0.00           H  
ATOM    521  HA3 GLY A  38       1.100  -6.306   5.343  1.00  0.00           H  
ATOM    522  N   PHE A  39      -1.348  -7.545   5.435  1.00  0.00           N  
ATOM    523  CA  PHE A  39      -2.722  -7.835   5.167  1.00  0.00           C  
ATOM    524  C   PHE A  39      -3.385  -6.757   5.962  1.00  0.00           C  
ATOM    525  O   PHE A  39      -2.923  -6.450   7.068  1.00  0.00           O  
ATOM    526  CB  PHE A  39      -3.135  -9.234   5.704  1.00  0.00           C  
ATOM    527  CG  PHE A  39      -4.425  -9.743   5.112  1.00  0.00           C  
ATOM    528  CD1 PHE A  39      -5.666  -9.328   5.621  1.00  0.00           C  
ATOM    529  CD2 PHE A  39      -4.404 -10.688   4.072  1.00  0.00           C  
ATOM    530  CE1 PHE A  39      -6.861  -9.843   5.105  1.00  0.00           C  
ATOM    531  CE2 PHE A  39      -5.595 -11.211   3.555  1.00  0.00           C  
ATOM    532  CZ  PHE A  39      -6.827 -10.790   4.073  1.00  0.00           C  
ATOM    533  H   PHE A  39      -1.212  -7.236   6.376  1.00  0.00           H  
ATOM    534  HA  PHE A  39      -2.930  -7.710   4.112  1.00  0.00           H  
ATOM    535  HB2 PHE A  39      -2.339  -9.962   5.433  1.00  0.00           H  
ATOM    536  HB3 PHE A  39      -3.221  -9.231   6.812  1.00  0.00           H  
ATOM    537  HD1 PHE A  39      -5.698  -8.610   6.422  1.00  0.00           H  
ATOM    538  HD2 PHE A  39      -3.461 -11.028   3.675  1.00  0.00           H  
ATOM    539  HE1 PHE A  39      -7.809  -9.512   5.500  1.00  0.00           H  
ATOM    540  HE2 PHE A  39      -5.563 -11.936   2.755  1.00  0.00           H  
ATOM    541  HZ  PHE A  39      -7.748 -11.193   3.676  1.00  0.00           H  
ATOM    542  N   LYS A  40      -4.454  -6.163   5.393  1.00  0.00           N  
ATOM    543  CA  LYS A  40      -5.236  -5.121   5.992  1.00  0.00           C  
ATOM    544  C   LYS A  40      -6.577  -5.766   6.164  1.00  0.00           C  
ATOM    545  O   LYS A  40      -7.365  -5.854   5.219  1.00  0.00           O  
ATOM    546  CB  LYS A  40      -5.369  -3.907   5.039  1.00  0.00           C  
ATOM    547  CG  LYS A  40      -6.432  -2.857   5.404  1.00  0.00           C  
ATOM    548  CD  LYS A  40      -6.160  -2.048   6.678  1.00  0.00           C  
ATOM    549  CE  LYS A  40      -7.278  -1.023   6.925  1.00  0.00           C  
ATOM    550  NZ  LYS A  40      -6.975  -0.137   8.071  1.00  0.00           N  
ATOM    551  H   LYS A  40      -4.828  -6.486   4.511  1.00  0.00           H  
ATOM    552  HA  LYS A  40      -4.831  -4.831   6.952  1.00  0.00           H  
ATOM    553  HB2 LYS A  40      -4.381  -3.407   4.953  1.00  0.00           H  
ATOM    554  HB3 LYS A  40      -5.632  -4.301   4.032  1.00  0.00           H  
ATOM    555  HG2 LYS A  40      -6.498  -2.151   4.552  1.00  0.00           H  
ATOM    556  HG3 LYS A  40      -7.431  -3.337   5.494  1.00  0.00           H  
ATOM    557  HD2 LYS A  40      -6.098  -2.733   7.554  1.00  0.00           H  
ATOM    558  HD3 LYS A  40      -5.183  -1.528   6.568  1.00  0.00           H  
ATOM    559  HE2 LYS A  40      -7.413  -0.378   6.034  1.00  0.00           H  
ATOM    560  HE3 LYS A  40      -8.233  -1.542   7.143  1.00  0.00           H  
ATOM    561  HZ1 LYS A  40      -6.065   0.343   7.910  1.00  0.00           H  
ATOM    562  HZ2 LYS A  40      -6.926  -0.700   8.944  1.00  0.00           H  
ATOM    563  HZ3 LYS A  40      -7.729   0.575   8.165  1.00  0.00           H  
ATOM    564  N   VAL A  41      -6.883  -6.254   7.385  1.00  0.00           N  
ATOM    565  CA  VAL A  41      -8.111  -6.972   7.632  1.00  0.00           C  
ATOM    566  C   VAL A  41      -9.224  -5.959   7.615  1.00  0.00           C  
ATOM    567  O   VAL A  41      -9.202  -4.996   8.376  1.00  0.00           O  
ATOM    568  CB  VAL A  41      -8.142  -7.747   8.946  1.00  0.00           C  
ATOM    569  CG1 VAL A  41      -9.278  -8.792   8.881  1.00  0.00           C  
ATOM    570  CG2 VAL A  41      -6.779  -8.430   9.197  1.00  0.00           C  
ATOM    571  H   VAL A  41      -6.278  -6.150   8.166  1.00  0.00           H  
ATOM    572  HA  VAL A  41      -8.244  -7.666   6.815  1.00  0.00           H  
ATOM    573  HB  VAL A  41      -8.334  -7.057   9.801  1.00  0.00           H  
ATOM    574 HG11 VAL A  41     -10.265  -8.299   8.765  1.00  0.00           H  
ATOM    575 HG12 VAL A  41      -9.295  -9.392   9.815  1.00  0.00           H  
ATOM    576 HG13 VAL A  41      -9.125  -9.487   8.029  1.00  0.00           H  
ATOM    577 HG21 VAL A  41      -6.838  -9.042  10.123  1.00  0.00           H  
ATOM    578 HG22 VAL A  41      -5.965  -7.691   9.339  1.00  0.00           H  
ATOM    579 HG23 VAL A  41      -6.518  -9.107   8.359  1.00  0.00           H  
ATOM    580  N   GLY A  42     -10.189  -6.140   6.693  1.00  0.00           N  
ATOM    581  CA  GLY A  42     -11.213  -5.162   6.456  1.00  0.00           C  
ATOM    582  C   GLY A  42     -11.237  -4.950   4.984  1.00  0.00           C  
ATOM    583  O   GLY A  42     -12.291  -4.687   4.412  1.00  0.00           O  
ATOM    584  H   GLY A  42     -10.194  -6.923   6.078  1.00  0.00           H  
ATOM    585  HA2 GLY A  42     -12.155  -5.586   6.767  1.00  0.00           H  
ATOM    586  HA3 GLY A  42     -10.967  -4.225   6.935  1.00  0.00           H  
ATOM    587  N   HIS A  43     -10.069  -5.071   4.318  1.00  0.00           N  
ATOM    588  CA  HIS A  43      -9.998  -4.983   2.882  1.00  0.00           C  
ATOM    589  C   HIS A  43      -9.555  -6.329   2.397  1.00  0.00           C  
ATOM    590  O   HIS A  43     -10.321  -7.071   1.786  1.00  0.00           O  
ATOM    591  CB  HIS A  43      -8.990  -3.926   2.377  1.00  0.00           C  
ATOM    592  CG  HIS A  43      -9.451  -2.503   2.548  1.00  0.00           C  
ATOM    593  ND1 HIS A  43      -9.473  -1.602   1.514  1.00  0.00           N  
ATOM    594  CD2 HIS A  43      -9.802  -1.827   3.666  1.00  0.00           C  
ATOM    595  CE1 HIS A  43      -9.826  -0.420   1.995  1.00  0.00           C  
ATOM    596  NE2 HIS A  43     -10.035  -0.529   3.299  1.00  0.00           N  
ATOM    597  H   HIS A  43      -9.206  -5.300   4.783  1.00  0.00           H  
ATOM    598  HA  HIS A  43     -10.972  -4.787   2.455  1.00  0.00           H  
ATOM    599  HB2 HIS A  43      -8.028  -4.045   2.919  1.00  0.00           H  
ATOM    600  HB3 HIS A  43      -8.795  -4.094   1.295  1.00  0.00           H  
ATOM    601  HD1 HIS A  43      -9.226  -1.792   0.563  1.00  0.00           H  
ATOM    602  HD2 HIS A  43      -9.884  -2.178   4.687  1.00  0.00           H  
ATOM    603  HE1 HIS A  43      -9.914   0.479   1.418  1.00  0.00           H  
ATOM    604  HE2 HIS A  43     -10.282   0.223   3.913  1.00  0.00           H  
ATOM    605  N   GLY A  44      -8.285  -6.698   2.646  1.00  0.00           N  
ATOM    606  CA  GLY A  44      -7.747  -7.871   2.040  1.00  0.00           C  
ATOM    607  C   GLY A  44      -6.275  -7.750   2.209  1.00  0.00           C  
ATOM    608  O   GLY A  44      -5.788  -6.984   3.045  1.00  0.00           O  
ATOM    609  H   GLY A  44      -7.630  -6.209   3.238  1.00  0.00           H  
ATOM    610  HA2 GLY A  44      -8.113  -8.734   2.575  1.00  0.00           H  
ATOM    611  HA3 GLY A  44      -7.983  -7.855   0.982  1.00  0.00           H  
ATOM    612  N   LEU A  45      -5.544  -8.504   1.364  1.00  0.00           N  
ATOM    613  CA  LEU A  45      -4.107  -8.533   1.233  1.00  0.00           C  
ATOM    614  C   LEU A  45      -3.685  -7.170   0.744  1.00  0.00           C  
ATOM    615  O   LEU A  45      -4.409  -6.593  -0.061  1.00  0.00           O  
ATOM    616  CB  LEU A  45      -3.765  -9.630   0.189  1.00  0.00           C  
ATOM    617  CG  LEU A  45      -2.279  -9.937  -0.085  1.00  0.00           C  
ATOM    618  CD1 LEU A  45      -1.527 -10.484   1.141  1.00  0.00           C  
ATOM    619  CD2 LEU A  45      -2.155 -10.929  -1.259  1.00  0.00           C  
ATOM    620  H   LEU A  45      -6.009  -9.076   0.696  1.00  0.00           H  
ATOM    621  HA  LEU A  45      -3.674  -8.739   2.202  1.00  0.00           H  
ATOM    622  HB2 LEU A  45      -4.245 -10.579   0.518  1.00  0.00           H  
ATOM    623  HB3 LEU A  45      -4.239  -9.341  -0.777  1.00  0.00           H  
ATOM    624  HG  LEU A  45      -1.797  -8.982  -0.394  1.00  0.00           H  
ATOM    625 HD11 LEU A  45      -1.984 -11.437   1.482  1.00  0.00           H  
ATOM    626 HD12 LEU A  45      -1.539  -9.758   1.978  1.00  0.00           H  
ATOM    627 HD13 LEU A  45      -0.467 -10.689   0.874  1.00  0.00           H  
ATOM    628 HD21 LEU A  45      -2.644 -10.530  -2.173  1.00  0.00           H  
ATOM    629 HD22 LEU A  45      -2.633 -11.898  -1.002  1.00  0.00           H  
ATOM    630 HD23 LEU A  45      -1.086 -11.119  -1.487  1.00  0.00           H  
ATOM    631  N   ALA A  46      -2.563  -6.599   1.232  1.00  0.00           N  
ATOM    632  CA  ALA A  46      -2.210  -5.234   0.935  1.00  0.00           C  
ATOM    633  C   ALA A  46      -0.742  -5.305   0.728  1.00  0.00           C  
ATOM    634  O   ALA A  46      -0.180  -6.388   0.872  1.00  0.00           O  
ATOM    635  CB  ALA A  46      -2.497  -4.277   2.111  1.00  0.00           C  
ATOM    636  H   ALA A  46      -1.846  -7.082   1.749  1.00  0.00           H  
ATOM    637  HA  ALA A  46      -2.681  -4.905   0.023  1.00  0.00           H  
ATOM    638  HB1 ALA A  46      -1.961  -4.611   3.025  1.00  0.00           H  
ATOM    639  HB2 ALA A  46      -3.587  -4.282   2.331  1.00  0.00           H  
ATOM    640  HB3 ALA A  46      -2.197  -3.234   1.870  1.00  0.00           H  
ATOM    641  N   CYS A  47      -0.061  -4.170   0.428  1.00  0.00           N  
ATOM    642  CA  CYS A  47       1.390  -4.218   0.491  1.00  0.00           C  
ATOM    643  C   CYS A  47       1.665  -3.312   1.630  1.00  0.00           C  
ATOM    644  O   CYS A  47       0.745  -2.624   2.066  1.00  0.00           O  
ATOM    645  CB  CYS A  47       2.122  -3.722  -0.775  1.00  0.00           C  
ATOM    646  SG  CYS A  47       2.284  -5.004  -2.042  1.00  0.00           S  
ATOM    647  H   CYS A  47      -0.461  -3.240   0.421  1.00  0.00           H  
ATOM    648  HA  CYS A  47       1.764  -5.194   0.763  1.00  0.00           H  
ATOM    649  HB2 CYS A  47       1.561  -2.869  -1.203  1.00  0.00           H  
ATOM    650  HB3 CYS A  47       3.145  -3.369  -0.519  1.00  0.00           H  
ATOM    651  N   TRP A  48       2.910  -3.284   2.154  1.00  0.00           N  
ATOM    652  CA  TRP A  48       3.285  -2.351   3.186  1.00  0.00           C  
ATOM    653  C   TRP A  48       4.434  -1.598   2.587  1.00  0.00           C  
ATOM    654  O   TRP A  48       5.179  -2.158   1.784  1.00  0.00           O  
ATOM    655  CB  TRP A  48       3.650  -3.039   4.539  1.00  0.00           C  
ATOM    656  CG  TRP A  48       4.157  -2.120   5.644  1.00  0.00           C  
ATOM    657  CD1 TRP A  48       5.391  -1.549   5.721  1.00  0.00           C  
ATOM    658  CD2 TRP A  48       3.423  -1.628   6.783  1.00  0.00           C  
ATOM    659  NE1 TRP A  48       5.477  -0.714   6.800  1.00  0.00           N  
ATOM    660  CE2 TRP A  48       4.280  -0.740   7.470  1.00  0.00           C  
ATOM    661  CE3 TRP A  48       2.133  -1.871   7.236  1.00  0.00           C  
ATOM    662  CZ2 TRP A  48       3.852  -0.069   8.611  1.00  0.00           C  
ATOM    663  CZ3 TRP A  48       1.705  -1.204   8.393  1.00  0.00           C  
ATOM    664  CH2 TRP A  48       2.549  -0.311   9.067  1.00  0.00           C  
ATOM    665  H   TRP A  48       3.673  -3.848   1.799  1.00  0.00           H  
ATOM    666  HA  TRP A  48       2.495  -1.639   3.354  1.00  0.00           H  
ATOM    667  HB2 TRP A  48       2.750  -3.577   4.907  1.00  0.00           H  
ATOM    668  HB3 TRP A  48       4.440  -3.796   4.344  1.00  0.00           H  
ATOM    669  HD1 TRP A  48       6.169  -1.706   4.994  1.00  0.00           H  
ATOM    670  HE1 TRP A  48       6.226  -0.068   6.939  1.00  0.00           H  
ATOM    671  HE3 TRP A  48       1.475  -2.550   6.726  1.00  0.00           H  
ATOM    672  HZ2 TRP A  48       4.491   0.619   9.142  1.00  0.00           H  
ATOM    673  HZ3 TRP A  48       0.711  -1.378   8.772  1.00  0.00           H  
ATOM    674  HH2 TRP A  48       2.191   0.193   9.954  1.00  0.00           H  
ATOM    675  N   CYS A  49       4.586  -0.306   2.960  1.00  0.00           N  
ATOM    676  CA  CYS A  49       5.656   0.525   2.495  1.00  0.00           C  
ATOM    677  C   CYS A  49       6.101   1.311   3.675  1.00  0.00           C  
ATOM    678  O   CYS A  49       5.299   1.630   4.553  1.00  0.00           O  
ATOM    679  CB  CYS A  49       5.231   1.555   1.436  1.00  0.00           C  
ATOM    680  SG  CYS A  49       5.323   0.895  -0.238  1.00  0.00           S  
ATOM    681  H   CYS A  49       4.009   0.135   3.664  1.00  0.00           H  
ATOM    682  HA  CYS A  49       6.480  -0.073   2.145  1.00  0.00           H  
ATOM    683  HB2 CYS A  49       4.204   1.903   1.673  1.00  0.00           H  
ATOM    684  HB3 CYS A  49       5.907   2.438   1.458  1.00  0.00           H  
ATOM    685  N   ASN A  50       7.403   1.658   3.681  1.00  0.00           N  
ATOM    686  CA  ASN A  50       7.987   2.548   4.639  1.00  0.00           C  
ATOM    687  C   ASN A  50       8.475   3.682   3.799  1.00  0.00           C  
ATOM    688  O   ASN A  50       8.908   3.478   2.662  1.00  0.00           O  
ATOM    689  CB  ASN A  50       9.232   1.994   5.392  1.00  0.00           C  
ATOM    690  CG  ASN A  50       8.828   1.296   6.697  1.00  0.00           C  
ATOM    691  OD1 ASN A  50       7.688   0.860   6.887  1.00  0.00           O  
ATOM    692  ND2 ASN A  50       9.800   1.205   7.652  1.00  0.00           N  
ATOM    693  H   ASN A  50       8.037   1.397   2.937  1.00  0.00           H  
ATOM    694  HA  ASN A  50       7.232   2.912   5.321  1.00  0.00           H  
ATOM    695  HB2 ASN A  50       9.780   1.287   4.736  1.00  0.00           H  
ATOM    696  HB3 ASN A  50       9.919   2.829   5.659  1.00  0.00           H  
ATOM    697 HD21 ASN A  50      10.716   1.566   7.486  1.00  0.00           H  
ATOM    698 HD22 ASN A  50       9.570   0.821   8.545  1.00  0.00           H  
ATOM    699  N   ALA A  51       8.432   4.898   4.388  1.00  0.00           N  
ATOM    700  CA  ALA A  51       8.983   6.127   3.878  1.00  0.00           C  
ATOM    701  C   ALA A  51       8.256   6.570   2.649  1.00  0.00           C  
ATOM    702  O   ALA A  51       8.873   6.870   1.630  1.00  0.00           O  
ATOM    703  CB  ALA A  51      10.504   6.099   3.626  1.00  0.00           C  
ATOM    704  H   ALA A  51       7.995   5.001   5.284  1.00  0.00           H  
ATOM    705  HA  ALA A  51       8.797   6.864   4.642  1.00  0.00           H  
ATOM    706  HB1 ALA A  51      10.745   5.383   2.815  1.00  0.00           H  
ATOM    707  HB2 ALA A  51      11.039   5.780   4.544  1.00  0.00           H  
ATOM    708  HB3 ALA A  51      10.872   7.104   3.328  1.00  0.00           H  
ATOM    709  N   LEU A  52       6.909   6.641   2.730  1.00  0.00           N  
ATOM    710  CA  LEU A  52       6.114   7.148   1.635  1.00  0.00           C  
ATOM    711  C   LEU A  52       5.942   8.610   1.920  1.00  0.00           C  
ATOM    712  O   LEU A  52       5.635   8.932   3.066  1.00  0.00           O  
ATOM    713  CB  LEU A  52       4.685   6.559   1.525  1.00  0.00           C  
ATOM    714  CG  LEU A  52       4.633   5.136   0.932  1.00  0.00           C  
ATOM    715  CD1 LEU A  52       3.243   4.520   1.139  1.00  0.00           C  
ATOM    716  CD2 LEU A  52       5.008   5.093  -0.561  1.00  0.00           C  
ATOM    717  H   LEU A  52       6.433   6.467   3.600  1.00  0.00           H  
ATOM    718  HA  LEU A  52       6.648   6.983   0.712  1.00  0.00           H  
ATOM    719  HB2 LEU A  52       4.220   6.553   2.535  1.00  0.00           H  
ATOM    720  HB3 LEU A  52       4.059   7.213   0.875  1.00  0.00           H  
ATOM    721  HG  LEU A  52       5.377   4.522   1.490  1.00  0.00           H  
ATOM    722 HD11 LEU A  52       3.199   3.510   0.683  1.00  0.00           H  
ATOM    723 HD12 LEU A  52       2.469   5.155   0.657  1.00  0.00           H  
ATOM    724 HD13 LEU A  52       3.019   4.427   2.221  1.00  0.00           H  
ATOM    725 HD21 LEU A  52       4.221   5.544  -1.195  1.00  0.00           H  
ATOM    726 HD22 LEU A  52       5.168   4.046  -0.897  1.00  0.00           H  
ATOM    727 HD23 LEU A  52       5.943   5.654  -0.752  1.00  0.00           H  
ATOM    728  N   PRO A  53       6.121   9.529   0.987  1.00  0.00           N  
ATOM    729  CA  PRO A  53       5.894  10.935   1.235  1.00  0.00           C  
ATOM    730  C   PRO A  53       4.419  11.238   1.233  1.00  0.00           C  
ATOM    731  O   PRO A  53       3.587  10.375   0.954  1.00  0.00           O  
ATOM    732  CB  PRO A  53       6.627  11.646   0.087  1.00  0.00           C  
ATOM    733  CG  PRO A  53       6.685  10.621  -1.051  1.00  0.00           C  
ATOM    734  CD  PRO A  53       6.711   9.279  -0.328  1.00  0.00           C  
ATOM    735  HA  PRO A  53       6.294  11.208   2.200  1.00  0.00           H  
ATOM    736  HB2 PRO A  53       6.150  12.595  -0.233  1.00  0.00           H  
ATOM    737  HB3 PRO A  53       7.667  11.866   0.414  1.00  0.00           H  
ATOM    738  HG2 PRO A  53       5.758  10.682  -1.659  1.00  0.00           H  
ATOM    739  HG3 PRO A  53       7.564  10.774  -1.709  1.00  0.00           H  
ATOM    740  HD2 PRO A  53       6.132   8.510  -0.883  1.00  0.00           H  
ATOM    741  HD3 PRO A  53       7.754   8.925  -0.193  1.00  0.00           H  
ATOM    742  N   ASP A  54       4.082  12.496   1.546  1.00  0.00           N  
ATOM    743  CA  ASP A  54       2.724  12.932   1.765  1.00  0.00           C  
ATOM    744  C   ASP A  54       1.967  13.189   0.486  1.00  0.00           C  
ATOM    745  O   ASP A  54       0.824  13.642   0.527  1.00  0.00           O  
ATOM    746  CB  ASP A  54       2.707  14.255   2.559  1.00  0.00           C  
ATOM    747  CG  ASP A  54       3.364  14.066   3.928  1.00  0.00           C  
ATOM    748  OD1 ASP A  54       2.856  13.229   4.721  1.00  0.00           O  
ATOM    749  OD2 ASP A  54       4.387  14.752   4.197  1.00  0.00           O  
ATOM    750  H   ASP A  54       4.792  13.144   1.807  1.00  0.00           H  
ATOM    751  HA  ASP A  54       2.198  12.162   2.314  1.00  0.00           H  
ATOM    752  HB2 ASP A  54       3.269  15.019   1.977  1.00  0.00           H  
ATOM    753  HB3 ASP A  54       1.662  14.597   2.703  1.00  0.00           H  
ATOM    754  N   ASN A  55       2.566  12.907  -0.692  1.00  0.00           N  
ATOM    755  CA  ASN A  55       1.872  13.032  -1.959  1.00  0.00           C  
ATOM    756  C   ASN A  55       1.330  11.687  -2.349  1.00  0.00           C  
ATOM    757  O   ASN A  55       0.770  11.537  -3.432  1.00  0.00           O  
ATOM    758  CB  ASN A  55       2.746  13.577  -3.126  1.00  0.00           C  
ATOM    759  CG  ASN A  55       3.979  12.700  -3.387  1.00  0.00           C  
ATOM    760  OD1 ASN A  55       4.925  12.749  -2.593  1.00  0.00           O  
ATOM    761  ND2 ASN A  55       3.951  11.885  -4.479  1.00  0.00           N  
ATOM    762  H   ASN A  55       3.506  12.571  -0.735  1.00  0.00           H  
ATOM    763  HA  ASN A  55       1.031  13.701  -1.843  1.00  0.00           H  
ATOM    764  HB2 ASN A  55       2.130  13.669  -4.045  1.00  0.00           H  
ATOM    765  HB3 ASN A  55       3.100  14.595  -2.855  1.00  0.00           H  
ATOM    766 HD21 ASN A  55       3.126  11.833  -5.041  1.00  0.00           H  
ATOM    767 HD22 ASN A  55       4.730  11.288  -4.661  1.00  0.00           H  
ATOM    768  N   VAL A  56       1.502  10.677  -1.472  1.00  0.00           N  
ATOM    769  CA  VAL A  56       0.968   9.356  -1.655  1.00  0.00           C  
ATOM    770  C   VAL A  56      -0.195   9.341  -0.693  1.00  0.00           C  
ATOM    771  O   VAL A  56      -0.434  10.326   0.003  1.00  0.00           O  
ATOM    772  CB  VAL A  56       1.993   8.255  -1.370  1.00  0.00           C  
ATOM    773  CG1 VAL A  56       1.604   6.958  -2.114  1.00  0.00           C  
ATOM    774  CG2 VAL A  56       3.391   8.740  -1.826  1.00  0.00           C  
ATOM    775  H   VAL A  56       1.917  10.845  -0.578  1.00  0.00           H  
ATOM    776  HA  VAL A  56       0.594   9.263  -2.665  1.00  0.00           H  
ATOM    777  HB  VAL A  56       2.057   8.050  -0.275  1.00  0.00           H  
ATOM    778 HG11 VAL A  56       2.393   6.191  -1.991  1.00  0.00           H  
ATOM    779 HG12 VAL A  56       1.487   7.156  -3.200  1.00  0.00           H  
ATOM    780 HG13 VAL A  56       0.662   6.526  -1.727  1.00  0.00           H  
ATOM    781 HG21 VAL A  56       3.389   9.020  -2.898  1.00  0.00           H  
ATOM    782 HG22 VAL A  56       4.142   7.940  -1.664  1.00  0.00           H  
ATOM    783 HG23 VAL A  56       3.737   9.618  -1.245  1.00  0.00           H  
ATOM    784  N   GLY A  57      -0.958   8.239  -0.611  1.00  0.00           N  
ATOM    785  CA  GLY A  57      -2.086   8.118   0.258  1.00  0.00           C  
ATOM    786  C   GLY A  57      -2.106   6.641   0.383  1.00  0.00           C  
ATOM    787  O   GLY A  57      -1.420   5.974  -0.396  1.00  0.00           O  
ATOM    788  H   GLY A  57      -0.765   7.351  -1.044  1.00  0.00           H  
ATOM    789  HA2 GLY A  57      -1.850   8.563   1.217  1.00  0.00           H  
ATOM    790  HA3 GLY A  57      -2.969   8.474  -0.252  1.00  0.00           H  
ATOM    791  N   ILE A  58      -2.828   6.102   1.383  1.00  0.00           N  
ATOM    792  CA  ILE A  58      -2.670   4.752   1.829  1.00  0.00           C  
ATOM    793  C   ILE A  58      -4.010   4.480   2.437  1.00  0.00           C  
ATOM    794  O   ILE A  58      -4.910   5.309   2.282  1.00  0.00           O  
ATOM    795  CB  ILE A  58      -1.551   4.579   2.854  1.00  0.00           C  
ATOM    796  CG1 ILE A  58      -1.609   5.632   3.983  1.00  0.00           C  
ATOM    797  CG2 ILE A  58      -0.179   4.596   2.141  1.00  0.00           C  
ATOM    798  CD1 ILE A  58      -0.610   5.306   5.088  1.00  0.00           C  
ATOM    799  H   ILE A  58      -3.578   6.562   1.866  1.00  0.00           H  
ATOM    800  HA  ILE A  58      -2.566   4.090   0.976  1.00  0.00           H  
ATOM    801  HB  ILE A  58      -1.645   3.582   3.333  1.00  0.00           H  
ATOM    802 HG12 ILE A  58      -1.398   6.640   3.570  1.00  0.00           H  
ATOM    803 HG13 ILE A  58      -2.628   5.652   4.428  1.00  0.00           H  
ATOM    804 HG21 ILE A  58       0.100   5.629   1.845  1.00  0.00           H  
ATOM    805 HG22 ILE A  58      -0.209   3.974   1.226  1.00  0.00           H  
ATOM    806 HG23 ILE A  58       0.616   4.195   2.806  1.00  0.00           H  
ATOM    807 HD11 ILE A  58       0.428   5.299   4.692  1.00  0.00           H  
ATOM    808 HD12 ILE A  58      -0.841   4.303   5.505  1.00  0.00           H  
ATOM    809 HD13 ILE A  58      -0.676   6.058   5.899  1.00  0.00           H  
ATOM    810  N   ILE A  59      -4.171   3.311   3.113  1.00  0.00           N  
ATOM    811  CA  ILE A  59      -5.464   2.737   3.397  1.00  0.00           C  
ATOM    812  C   ILE A  59      -6.230   3.550   4.392  1.00  0.00           C  
ATOM    813  O   ILE A  59      -5.843   3.699   5.551  1.00  0.00           O  
ATOM    814  CB  ILE A  59      -5.499   1.296   3.913  1.00  0.00           C  
ATOM    815  CG1 ILE A  59      -4.244   0.477   3.580  1.00  0.00           C  
ATOM    816  CG2 ILE A  59      -6.786   0.628   3.382  1.00  0.00           C  
ATOM    817  CD1 ILE A  59      -3.995   0.238   2.100  1.00  0.00           C  
ATOM    818  H   ILE A  59      -3.400   2.713   3.312  1.00  0.00           H  
ATOM    819  HA  ILE A  59      -5.985   2.753   2.449  1.00  0.00           H  
ATOM    820  HB  ILE A  59      -5.550   1.278   5.029  1.00  0.00           H  
ATOM    821 HG12 ILE A  59      -3.366   0.983   4.030  1.00  0.00           H  
ATOM    822 HG13 ILE A  59      -4.351  -0.514   4.077  1.00  0.00           H  
ATOM    823 HG21 ILE A  59      -7.677   1.042   3.895  1.00  0.00           H  
ATOM    824 HG22 ILE A  59      -6.769  -0.462   3.558  1.00  0.00           H  
ATOM    825 HG23 ILE A  59      -6.906   0.801   2.294  1.00  0.00           H  
ATOM    826 HD11 ILE A  59      -4.926  -0.092   1.600  1.00  0.00           H  
ATOM    827 HD12 ILE A  59      -3.213  -0.537   1.955  1.00  0.00           H  
ATOM    828 HD13 ILE A  59      -3.640   1.167   1.617  1.00  0.00           H  
ATOM    829  N   VAL A  60      -7.384   4.035   3.927  1.00  0.00           N  
ATOM    830  CA  VAL A  60      -8.449   4.603   4.689  1.00  0.00           C  
ATOM    831  C   VAL A  60      -9.449   3.469   4.740  1.00  0.00           C  
ATOM    832  O   VAL A  60      -9.453   2.596   3.872  1.00  0.00           O  
ATOM    833  CB  VAL A  60      -8.941   5.848   3.949  1.00  0.00           C  
ATOM    834  CG1 VAL A  60     -10.424   6.188   4.181  1.00  0.00           C  
ATOM    835  CG2 VAL A  60      -7.979   7.005   4.292  1.00  0.00           C  
ATOM    836  H   VAL A  60      -7.585   3.940   2.938  1.00  0.00           H  
ATOM    837  HA  VAL A  60      -8.115   4.831   5.692  1.00  0.00           H  
ATOM    838  HB  VAL A  60      -8.844   5.668   2.853  1.00  0.00           H  
ATOM    839 HG11 VAL A  60     -10.632   6.313   5.262  1.00  0.00           H  
ATOM    840 HG12 VAL A  60     -11.068   5.380   3.768  1.00  0.00           H  
ATOM    841 HG13 VAL A  60     -10.677   7.128   3.645  1.00  0.00           H  
ATOM    842 HG21 VAL A  60      -8.255   7.920   3.727  1.00  0.00           H  
ATOM    843 HG22 VAL A  60      -6.934   6.730   4.024  1.00  0.00           H  
ATOM    844 HG23 VAL A  60      -8.015   7.234   5.378  1.00  0.00           H  
ATOM    845  N   GLU A  61     -10.329   3.429   5.754  1.00  0.00           N  
ATOM    846  CA  GLU A  61     -11.417   2.508   5.792  1.00  0.00           C  
ATOM    847  C   GLU A  61     -12.365   3.390   6.523  1.00  0.00           C  
ATOM    848  O   GLU A  61     -11.921   4.340   7.170  1.00  0.00           O  
ATOM    849  CB  GLU A  61     -11.119   1.184   6.530  1.00  0.00           C  
ATOM    850  CG  GLU A  61     -12.272   0.163   6.517  1.00  0.00           C  
ATOM    851  CD  GLU A  61     -11.801  -1.138   7.162  1.00  0.00           C  
ATOM    852  OE1 GLU A  61     -10.834  -1.740   6.625  1.00  0.00           O  
ATOM    853  OE2 GLU A  61     -12.394  -1.545   8.196  1.00  0.00           O  
ATOM    854  H   GLU A  61     -10.448   4.134   6.466  1.00  0.00           H  
ATOM    855  HA  GLU A  61     -11.784   2.330   4.789  1.00  0.00           H  
ATOM    856  HB2 GLU A  61     -10.257   0.722   5.996  1.00  0.00           H  
ATOM    857  HB3 GLU A  61     -10.814   1.396   7.579  1.00  0.00           H  
ATOM    858  HG2 GLU A  61     -13.146   0.562   7.075  1.00  0.00           H  
ATOM    859  HG3 GLU A  61     -12.584  -0.041   5.470  1.00  0.00           H  
ATOM    860  N   GLY A  62     -13.672   3.164   6.321  1.00  0.00           N  
ATOM    861  CA  GLY A  62     -14.712   4.119   6.607  1.00  0.00           C  
ATOM    862  C   GLY A  62     -15.420   4.136   5.297  1.00  0.00           C  
ATOM    863  O   GLY A  62     -16.641   4.041   5.213  1.00  0.00           O  
ATOM    864  H   GLY A  62     -13.976   2.391   5.751  1.00  0.00           H  
ATOM    865  HA2 GLY A  62     -15.360   3.709   7.369  1.00  0.00           H  
ATOM    866  HA3 GLY A  62     -14.299   5.097   6.817  1.00  0.00           H  
ATOM    867  N   GLU A  63     -14.601   4.176   4.223  1.00  0.00           N  
ATOM    868  CA  GLU A  63     -14.964   3.715   2.912  1.00  0.00           C  
ATOM    869  C   GLU A  63     -14.333   2.338   2.893  1.00  0.00           C  
ATOM    870  O   GLU A  63     -14.281   1.667   3.924  1.00  0.00           O  
ATOM    871  CB  GLU A  63     -14.438   4.667   1.798  1.00  0.00           C  
ATOM    872  CG  GLU A  63     -15.425   4.910   0.638  1.00  0.00           C  
ATOM    873  CD  GLU A  63     -15.692   3.635  -0.158  1.00  0.00           C  
ATOM    874  OE1 GLU A  63     -14.738   3.133  -0.806  1.00  0.00           O  
ATOM    875  OE2 GLU A  63     -16.852   3.145  -0.126  1.00  0.00           O  
ATOM    876  H   GLU A  63     -13.625   4.302   4.367  1.00  0.00           H  
ATOM    877  HA  GLU A  63     -16.041   3.618   2.852  1.00  0.00           H  
ATOM    878  HB2 GLU A  63     -14.297   5.667   2.269  1.00  0.00           H  
ATOM    879  HB3 GLU A  63     -13.440   4.367   1.421  1.00  0.00           H  
ATOM    880  HG2 GLU A  63     -16.381   5.296   1.055  1.00  0.00           H  
ATOM    881  HG3 GLU A  63     -15.008   5.680  -0.046  1.00  0.00           H  
ATOM    882  N   LYS A  64     -13.802   1.885   1.746  1.00  0.00           N  
ATOM    883  CA  LYS A  64     -13.137   0.632   1.601  1.00  0.00           C  
ATOM    884  C   LYS A  64     -12.439   0.909   0.316  1.00  0.00           C  
ATOM    885  O   LYS A  64     -11.996   2.037   0.096  1.00  0.00           O  
ATOM    886  CB  LYS A  64     -14.068  -0.612   1.558  1.00  0.00           C  
ATOM    887  CG  LYS A  64     -13.356  -1.945   1.884  1.00  0.00           C  
ATOM    888  CD  LYS A  64     -14.287  -3.172   1.901  1.00  0.00           C  
ATOM    889  CE  LYS A  64     -15.409  -3.125   2.953  1.00  0.00           C  
ATOM    890  NZ  LYS A  64     -14.862  -2.968   4.321  1.00  0.00           N  
ATOM    891  H   LYS A  64     -13.709   2.453   0.927  1.00  0.00           H  
ATOM    892  HA  LYS A  64     -12.402   0.525   2.376  1.00  0.00           H  
ATOM    893  HB2 LYS A  64     -14.830  -0.458   2.355  1.00  0.00           H  
ATOM    894  HB3 LYS A  64     -14.622  -0.670   0.600  1.00  0.00           H  
ATOM    895  HG2 LYS A  64     -12.556  -2.139   1.139  1.00  0.00           H  
ATOM    896  HG3 LYS A  64     -12.862  -1.854   2.876  1.00  0.00           H  
ATOM    897  HD2 LYS A  64     -14.751  -3.294   0.898  1.00  0.00           H  
ATOM    898  HD3 LYS A  64     -13.668  -4.080   2.093  1.00  0.00           H  
ATOM    899  HE2 LYS A  64     -16.095  -2.274   2.763  1.00  0.00           H  
ATOM    900  HE3 LYS A  64     -15.990  -4.070   2.931  1.00  0.00           H  
ATOM    901  HZ1 LYS A  64     -14.176  -3.730   4.507  1.00  0.00           H  
ATOM    902  HZ2 LYS A  64     -15.637  -3.016   5.013  1.00  0.00           H  
ATOM    903  HZ3 LYS A  64     -14.382  -2.048   4.397  1.00  0.00           H  
ATOM    904  N   CYS A  65     -12.350  -0.090  -0.570  1.00  0.00           N  
ATOM    905  CA  CYS A  65     -11.719   0.032  -1.858  1.00  0.00           C  
ATOM    906  C   CYS A  65     -12.734   0.598  -2.792  1.00  0.00           C  
ATOM    907  O   CYS A  65     -13.823   0.046  -2.916  1.00  0.00           O  
ATOM    908  CB  CYS A  65     -11.197  -1.340  -2.382  1.00  0.00           C  
ATOM    909  SG  CYS A  65     -10.424  -1.400  -4.042  1.00  0.00           S  
ATOM    910  H   CYS A  65     -12.778  -0.958  -0.342  1.00  0.00           H  
ATOM    911  HA  CYS A  65     -10.909   0.733  -1.768  1.00  0.00           H  
ATOM    912  HB2 CYS A  65     -10.452  -1.714  -1.647  1.00  0.00           H  
ATOM    913  HB3 CYS A  65     -12.046  -2.057  -2.369  1.00  0.00           H  
ATOM    914  N   HIS A  66     -12.399   1.713  -3.463  1.00  0.00           N  
ATOM    915  CA  HIS A  66     -13.206   2.253  -4.518  1.00  0.00           C  
ATOM    916  C   HIS A  66     -12.174   2.651  -5.515  1.00  0.00           C  
ATOM    917  O   HIS A  66     -11.077   3.067  -5.132  1.00  0.00           O  
ATOM    918  CB  HIS A  66     -14.070   3.474  -4.118  1.00  0.00           C  
ATOM    919  CG  HIS A  66     -13.320   4.592  -3.439  1.00  0.00           C  
ATOM    920  ND1 HIS A  66     -13.345   5.874  -3.913  1.00  0.00           N  
ATOM    921  CD2 HIS A  66     -12.559   4.596  -2.321  1.00  0.00           C  
ATOM    922  CE1 HIS A  66     -12.609   6.631  -3.112  1.00  0.00           C  
ATOM    923  NE2 HIS A  66     -12.123   5.880  -2.134  1.00  0.00           N  
ATOM    924  H   HIS A  66     -11.503   2.167  -3.361  1.00  0.00           H  
ATOM    925  HA  HIS A  66     -13.826   1.471  -4.940  1.00  0.00           H  
ATOM    926  HB2 HIS A  66     -14.580   3.869  -5.024  1.00  0.00           H  
ATOM    927  HB3 HIS A  66     -14.857   3.131  -3.414  1.00  0.00           H  
ATOM    928  HD1 HIS A  66     -13.823   6.186  -4.734  1.00  0.00           H  
ATOM    929  HD2 HIS A  66     -12.289   3.780  -1.657  1.00  0.00           H  
ATOM    930  HE1 HIS A  66     -12.396   7.669  -3.262  1.00  0.00           H  
ATOM    931  HE2 HIS A  66     -11.525   6.195  -1.396  1.00  0.00           H  
ATOM    932  N   SER A  67     -12.463   2.486  -6.816  1.00  0.00           N  
ATOM    933  CA  SER A  67     -11.518   2.715  -7.852  1.00  0.00           C  
ATOM    934  C   SER A  67     -12.494   2.528  -9.016  1.00  0.00           C  
ATOM    935  O   SER A  67     -13.672   2.242  -8.740  1.00  0.00           O  
ATOM    936  CB  SER A  67     -10.362   1.677  -7.911  1.00  0.00           C  
ATOM    937  OG  SER A  67      -9.261   2.157  -8.680  1.00  0.00           O  
ATOM    938  H   SER A  67     -13.352   2.226  -7.231  1.00  0.00           H  
ATOM    939  HA  SER A  67     -11.175   3.735  -7.793  1.00  0.00           H  
ATOM    940  HB2 SER A  67      -9.982   1.498  -6.882  1.00  0.00           H  
ATOM    941  HB3 SER A  67     -10.719   0.709  -8.321  1.00  0.00           H  
ATOM    942  HG  SER A  67      -8.524   2.266  -8.036  1.00  0.00           H  
HETATM  943  N   NH2 A  68     -12.005   2.662 -10.274  1.00  0.00           N  
HETATM  944  HN1 NH2 A  68     -12.616   2.549 -11.055  1.00  0.00           H  
HETATM  945  HN2 NH2 A  68     -11.020   2.809 -10.394  1.00  0.00           H  
TER     946      NH2 A  68                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   VAL A   1       6.293  12.437   5.824  1.00  0.00           N  
ATOM      2  CA  VAL A   1       5.982  11.172   5.113  1.00  0.00           C  
ATOM      3  C   VAL A   1       5.040  10.318   5.909  1.00  0.00           C  
ATOM      4  O   VAL A   1       4.743  10.595   7.073  1.00  0.00           O  
ATOM      5  CB  VAL A   1       7.243  10.387   4.743  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       7.943  11.141   3.596  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       8.155  10.126   5.963  1.00  0.00           C  
ATOM      8  H1  VAL A   1       5.408  12.960   5.984  1.00  0.00           H  
ATOM      9  H2  VAL A   1       6.942  13.010   5.248  1.00  0.00           H  
ATOM     10  H3  VAL A   1       6.733  12.215   6.739  1.00  0.00           H  
ATOM     11  HA  VAL A   1       5.466  11.464   4.204  1.00  0.00           H  
ATOM     12  HB  VAL A   1       6.952   9.394   4.328  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       8.275  12.145   3.923  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       7.232  11.266   2.750  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       8.813  10.562   3.225  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       7.616   9.552   6.745  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       8.514  11.077   6.408  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       9.043   9.535   5.655  1.00  0.00           H  
ATOM     19  N   ARG A   2       4.519   9.264   5.247  1.00  0.00           N  
ATOM     20  CA  ARG A   2       3.500   8.398   5.768  1.00  0.00           C  
ATOM     21  C   ARG A   2       4.147   7.050   5.857  1.00  0.00           C  
ATOM     22  O   ARG A   2       5.082   6.760   5.106  1.00  0.00           O  
ATOM     23  CB  ARG A   2       2.304   8.295   4.786  1.00  0.00           C  
ATOM     24  CG  ARG A   2       1.760   9.668   4.347  1.00  0.00           C  
ATOM     25  CD  ARG A   2       1.046   9.652   2.981  1.00  0.00           C  
ATOM     26  NE  ARG A   2      -0.381   9.186   3.084  1.00  0.00           N  
ATOM     27  CZ  ARG A   2      -1.396   9.981   3.544  1.00  0.00           C  
ATOM     28  NH1 ARG A   2      -1.163  11.248   3.994  1.00  0.00           N  
ATOM     29  NH2 ARG A   2      -2.673   9.494   3.539  1.00  0.00           N  
ATOM     30  H   ARG A   2       4.793   9.074   4.295  1.00  0.00           H  
ATOM     31  HA  ARG A   2       3.184   8.734   6.747  1.00  0.00           H  
ATOM     32  HB2 ARG A   2       2.646   7.776   3.862  1.00  0.00           H  
ATOM     33  HB3 ARG A   2       1.485   7.692   5.231  1.00  0.00           H  
ATOM     34  HG2 ARG A   2       1.116  10.099   5.141  1.00  0.00           H  
ATOM     35  HG3 ARG A   2       2.610  10.371   4.203  1.00  0.00           H  
ATOM     36  HD2 ARG A   2       1.071  10.675   2.552  1.00  0.00           H  
ATOM     37  HD3 ARG A   2       1.579   8.977   2.277  1.00  0.00           H  
ATOM     38  HE  ARG A   2      -0.636   8.337   2.615  1.00  0.00           H  
ATOM     39 HH11 ARG A   2      -0.236  11.620   3.979  1.00  0.00           H  
ATOM     40 HH12 ARG A   2      -1.924  11.812   4.311  1.00  0.00           H  
ATOM     41 HH21 ARG A   2      -2.852   8.570   3.207  1.00  0.00           H  
ATOM     42 HH22 ARG A   2      -3.428  10.063   3.866  1.00  0.00           H  
ATOM     43  N   ASP A   3       3.659   6.172   6.758  1.00  0.00           N  
ATOM     44  CA  ASP A   3       4.048   4.786   6.751  1.00  0.00           C  
ATOM     45  C   ASP A   3       2.701   4.207   7.003  1.00  0.00           C  
ATOM     46  O   ASP A   3       2.002   4.698   7.892  1.00  0.00           O  
ATOM     47  CB  ASP A   3       5.008   4.319   7.885  1.00  0.00           C  
ATOM     48  CG  ASP A   3       6.261   5.194   7.963  1.00  0.00           C  
ATOM     49  OD1 ASP A   3       6.159   6.338   8.483  1.00  0.00           O  
ATOM     50  OD2 ASP A   3       7.343   4.725   7.523  1.00  0.00           O  
ATOM     51  H   ASP A   3       2.903   6.342   7.398  1.00  0.00           H  
ATOM     52  HA  ASP A   3       4.407   4.494   5.772  1.00  0.00           H  
ATOM     53  HB2 ASP A   3       4.505   4.332   8.875  1.00  0.00           H  
ATOM     54  HB3 ASP A   3       5.308   3.270   7.677  1.00  0.00           H  
ATOM     55  N   GLY A   4       2.242   3.241   6.191  1.00  0.00           N  
ATOM     56  CA  GLY A   4       0.981   2.621   6.451  1.00  0.00           C  
ATOM     57  C   GLY A   4       1.070   1.381   5.655  1.00  0.00           C  
ATOM     58  O   GLY A   4       2.111   1.119   5.047  1.00  0.00           O  
ATOM     59  H   GLY A   4       2.768   2.769   5.473  1.00  0.00           H  
ATOM     60  HA2 GLY A   4       0.905   2.371   7.501  1.00  0.00           H  
ATOM     61  HA3 GLY A   4       0.200   3.257   6.063  1.00  0.00           H  
ATOM     62  N   TYR A   5      -0.064   0.654   5.545  1.00  0.00           N  
ATOM     63  CA  TYR A   5      -0.245  -0.312   4.491  1.00  0.00           C  
ATOM     64  C   TYR A   5      -0.548   0.529   3.280  1.00  0.00           C  
ATOM     65  O   TYR A   5      -1.286   1.503   3.387  1.00  0.00           O  
ATOM     66  CB  TYR A   5      -1.378  -1.341   4.750  1.00  0.00           C  
ATOM     67  CG  TYR A   5      -0.824  -2.502   5.539  1.00  0.00           C  
ATOM     68  CD1 TYR A   5      -0.755  -2.482   6.943  1.00  0.00           C  
ATOM     69  CD2 TYR A   5      -0.295  -3.611   4.857  1.00  0.00           C  
ATOM     70  CE1 TYR A   5      -0.111  -3.517   7.639  1.00  0.00           C  
ATOM     71  CE2 TYR A   5       0.358  -4.638   5.541  1.00  0.00           C  
ATOM     72  CZ  TYR A   5       0.478  -4.579   6.935  1.00  0.00           C  
ATOM     73  OH  TYR A   5       1.229  -5.562   7.618  1.00  0.00           O  
ATOM     74  H   TYR A   5      -0.894   0.925   6.021  1.00  0.00           H  
ATOM     75  HA  TYR A   5       0.686  -0.824   4.326  1.00  0.00           H  
ATOM     76  HB2 TYR A   5      -2.220  -0.884   5.308  1.00  0.00           H  
ATOM     77  HB3 TYR A   5      -1.769  -1.736   3.787  1.00  0.00           H  
ATOM     78  HD1 TYR A   5      -1.161  -1.646   7.494  1.00  0.00           H  
ATOM     79  HD2 TYR A   5      -0.359  -3.661   3.783  1.00  0.00           H  
ATOM     80  HE1 TYR A   5      -0.036  -3.468   8.715  1.00  0.00           H  
ATOM     81  HE2 TYR A   5       0.788  -5.447   4.968  1.00  0.00           H  
ATOM     82  HH  TYR A   5       1.658  -6.103   6.954  1.00  0.00           H  
ATOM     83  N   ILE A   6       0.070   0.223   2.122  1.00  0.00           N  
ATOM     84  CA  ILE A   6      -0.095   0.972   0.905  1.00  0.00           C  
ATOM     85  C   ILE A   6      -1.249   0.317   0.197  1.00  0.00           C  
ATOM     86  O   ILE A   6      -1.428  -0.918   0.227  1.00  0.00           O  
ATOM     87  CB  ILE A   6       1.158   1.144   0.025  1.00  0.00           C  
ATOM     88  CG1 ILE A   6       0.955   2.191  -1.111  1.00  0.00           C  
ATOM     89  CG2 ILE A   6       1.661  -0.215  -0.491  1.00  0.00           C  
ATOM     90  CD1 ILE A   6       2.139   2.339  -2.075  1.00  0.00           C  
ATOM     91  H   ILE A   6       0.506  -0.686   2.026  1.00  0.00           H  
ATOM     92  HA  ILE A   6      -0.391   1.973   1.188  1.00  0.00           H  
ATOM     93  HB  ILE A   6       1.962   1.551   0.684  1.00  0.00           H  
ATOM     94 HG12 ILE A   6       0.068   1.917  -1.721  1.00  0.00           H  
ATOM     95 HG13 ILE A   6       0.754   3.179  -0.642  1.00  0.00           H  
ATOM     96 HG21 ILE A   6       2.583  -0.099  -1.096  1.00  0.00           H  
ATOM     97 HG22 ILE A   6       0.893  -0.708  -1.121  1.00  0.00           H  
ATOM     98 HG23 ILE A   6       1.919  -0.868   0.363  1.00  0.00           H  
ATOM     99 HD11 ILE A   6       3.095   2.459  -1.528  1.00  0.00           H  
ATOM    100 HD12 ILE A   6       1.998   3.230  -2.722  1.00  0.00           H  
ATOM    101 HD13 ILE A   6       2.219   1.446  -2.733  1.00  0.00           H  
ATOM    102  N   ALA A   7      -2.061   1.212  -0.411  1.00  0.00           N  
ATOM    103  CA  ALA A   7      -3.222   0.919  -1.184  1.00  0.00           C  
ATOM    104  C   ALA A   7      -2.852   1.107  -2.616  1.00  0.00           C  
ATOM    105  O   ALA A   7      -1.762   0.750  -3.047  1.00  0.00           O  
ATOM    106  CB  ALA A   7      -4.385   1.877  -0.864  1.00  0.00           C  
ATOM    107  H   ALA A   7      -1.811   2.175  -0.387  1.00  0.00           H  
ATOM    108  HA  ALA A   7      -3.500  -0.102  -1.015  1.00  0.00           H  
ATOM    109  HB1 ALA A   7      -5.284   1.652  -1.464  1.00  0.00           H  
ATOM    110  HB2 ALA A   7      -4.099   2.937  -1.037  1.00  0.00           H  
ATOM    111  HB3 ALA A   7      -4.692   1.759   0.192  1.00  0.00           H  
ATOM    112  N   GLN A   8      -3.781   1.712  -3.369  1.00  0.00           N  
ATOM    113  CA  GLN A   8      -3.627   2.195  -4.699  1.00  0.00           C  
ATOM    114  C   GLN A   8      -4.442   3.440  -4.496  1.00  0.00           C  
ATOM    115  O   GLN A   8      -5.201   3.445  -3.519  1.00  0.00           O  
ATOM    116  CB  GLN A   8      -4.316   1.315  -5.771  1.00  0.00           C  
ATOM    117  CG  GLN A   8      -3.808  -0.136  -5.780  1.00  0.00           C  
ATOM    118  CD  GLN A   8      -4.713  -0.954  -6.701  1.00  0.00           C  
ATOM    119  OE1 GLN A   8      -4.823  -0.644  -7.893  1.00  0.00           O  
ATOM    120  NE2 GLN A   8      -5.401  -1.990  -6.142  1.00  0.00           N  
ATOM    121  H   GLN A   8      -4.613   2.125  -2.966  1.00  0.00           H  
ATOM    122  HA  GLN A   8      -2.586   2.408  -4.898  1.00  0.00           H  
ATOM    123  HB2 GLN A   8      -5.414   1.302  -5.588  1.00  0.00           H  
ATOM    124  HB3 GLN A   8      -4.160   1.757  -6.779  1.00  0.00           H  
ATOM    125  HG2 GLN A   8      -2.764  -0.168  -6.153  1.00  0.00           H  
ATOM    126  HG3 GLN A   8      -3.825  -0.553  -4.752  1.00  0.00           H  
ATOM    127 HE21 GLN A   8      -5.375  -2.125  -5.139  1.00  0.00           H  
ATOM    128 HE22 GLN A   8      -6.033  -2.505  -6.721  1.00  0.00           H  
ATOM    129  N   PRO A   9      -4.365   4.487  -5.304  1.00  0.00           N  
ATOM    130  CA  PRO A   9      -5.242   5.635  -5.167  1.00  0.00           C  
ATOM    131  C   PRO A   9      -6.655   5.207  -5.509  1.00  0.00           C  
ATOM    132  O   PRO A   9      -6.802   4.352  -6.382  1.00  0.00           O  
ATOM    133  CB  PRO A   9      -4.707   6.649  -6.197  1.00  0.00           C  
ATOM    134  CG  PRO A   9      -3.240   6.246  -6.406  1.00  0.00           C  
ATOM    135  CD  PRO A   9      -3.285   4.724  -6.260  1.00  0.00           C  
ATOM    136  HA  PRO A   9      -5.181   5.976  -4.143  1.00  0.00           H  
ATOM    137  HB2 PRO A   9      -5.238   6.548  -7.170  1.00  0.00           H  
ATOM    138  HB3 PRO A   9      -4.805   7.691  -5.832  1.00  0.00           H  
ATOM    139  HG2 PRO A   9      -2.851   6.566  -7.394  1.00  0.00           H  
ATOM    140  HG3 PRO A   9      -2.614   6.680  -5.597  1.00  0.00           H  
ATOM    141  HD2 PRO A   9      -3.561   4.245  -7.223  1.00  0.00           H  
ATOM    142  HD3 PRO A   9      -2.313   4.332  -5.894  1.00  0.00           H  
ATOM    143  N   GLU A  10      -7.721   5.722  -4.862  1.00  0.00           N  
ATOM    144  CA  GLU A  10      -7.730   6.807  -3.910  1.00  0.00           C  
ATOM    145  C   GLU A  10      -7.652   6.212  -2.540  1.00  0.00           C  
ATOM    146  O   GLU A  10      -6.916   6.692  -1.682  1.00  0.00           O  
ATOM    147  CB  GLU A  10      -9.026   7.633  -4.028  1.00  0.00           C  
ATOM    148  CG  GLU A  10      -9.050   8.483  -5.309  1.00  0.00           C  
ATOM    149  CD  GLU A  10     -10.402   9.175  -5.448  1.00  0.00           C  
ATOM    150  OE1 GLU A  10     -10.689  10.089  -4.629  1.00  0.00           O  
ATOM    151  OE2 GLU A  10     -11.168   8.791  -6.372  1.00  0.00           O  
ATOM    152  H   GLU A  10      -8.632   5.317  -5.039  1.00  0.00           H  
ATOM    153  HA  GLU A  10      -6.882   7.455  -4.059  1.00  0.00           H  
ATOM    154  HB2 GLU A  10      -9.891   6.935  -4.032  1.00  0.00           H  
ATOM    155  HB3 GLU A  10      -9.142   8.306  -3.151  1.00  0.00           H  
ATOM    156  HG2 GLU A  10      -8.244   9.248  -5.277  1.00  0.00           H  
ATOM    157  HG3 GLU A  10      -8.872   7.836  -6.194  1.00  0.00           H  
ATOM    158  N   ASN A  11      -8.412   5.128  -2.328  1.00  0.00           N  
ATOM    159  CA  ASN A  11      -8.410   4.329  -1.155  1.00  0.00           C  
ATOM    160  C   ASN A  11      -8.540   3.067  -1.923  1.00  0.00           C  
ATOM    161  O   ASN A  11      -9.167   3.076  -2.982  1.00  0.00           O  
ATOM    162  CB  ASN A  11      -9.662   4.493  -0.256  1.00  0.00           C  
ATOM    163  CG  ASN A  11      -9.581   3.602   0.987  1.00  0.00           C  
ATOM    164  OD1 ASN A  11      -8.541   3.012   1.300  1.00  0.00           O  
ATOM    165  ND2 ASN A  11     -10.700   3.556   1.765  1.00  0.00           N  
ATOM    166  H   ASN A  11      -8.864   4.583  -3.045  1.00  0.00           H  
ATOM    167  HA  ASN A  11      -7.459   4.397  -0.640  1.00  0.00           H  
ATOM    168  HB2 ASN A  11      -9.712   5.552   0.078  1.00  0.00           H  
ATOM    169  HB3 ASN A  11     -10.584   4.258  -0.829  1.00  0.00           H  
ATOM    170 HD21 ASN A  11     -11.561   3.949   1.442  1.00  0.00           H  
ATOM    171 HD22 ASN A  11     -10.583   3.267   2.730  1.00  0.00           H  
ATOM    172  N   CYS A  12      -7.927   2.000  -1.427  1.00  0.00           N  
ATOM    173  CA  CYS A  12      -7.874   0.704  -2.037  1.00  0.00           C  
ATOM    174  C   CYS A  12      -7.126  -0.132  -1.061  1.00  0.00           C  
ATOM    175  O   CYS A  12      -6.940   0.280   0.081  1.00  0.00           O  
ATOM    176  CB  CYS A  12      -7.231   0.685  -3.462  1.00  0.00           C  
ATOM    177  SG  CYS A  12      -8.062  -0.331  -4.720  1.00  0.00           S  
ATOM    178  H   CYS A  12      -7.450   2.086  -0.550  1.00  0.00           H  
ATOM    179  HA  CYS A  12      -8.887   0.341  -2.073  1.00  0.00           H  
ATOM    180  HB2 CYS A  12      -6.966   1.717  -3.775  1.00  0.00           H  
ATOM    181  HB3 CYS A  12      -6.208   0.263  -3.388  1.00  0.00           H  
ATOM    182  N   VAL A  13      -6.643  -1.300  -1.516  1.00  0.00           N  
ATOM    183  CA  VAL A  13      -5.538  -1.985  -0.934  1.00  0.00           C  
ATOM    184  C   VAL A  13      -4.759  -2.169  -2.197  1.00  0.00           C  
ATOM    185  O   VAL A  13      -5.334  -2.038  -3.282  1.00  0.00           O  
ATOM    186  CB  VAL A  13      -5.852  -3.327  -0.293  1.00  0.00           C  
ATOM    187  CG1 VAL A  13      -6.517  -3.086   1.070  1.00  0.00           C  
ATOM    188  CG2 VAL A  13      -6.748  -4.209  -1.186  1.00  0.00           C  
ATOM    189  H   VAL A  13      -6.741  -1.601  -2.469  1.00  0.00           H  
ATOM    190  HA  VAL A  13      -5.000  -1.338  -0.259  1.00  0.00           H  
ATOM    191  HB  VAL A  13      -4.903  -3.884  -0.116  1.00  0.00           H  
ATOM    192 HG11 VAL A  13      -5.825  -2.583   1.772  1.00  0.00           H  
ATOM    193 HG12 VAL A  13      -6.782  -4.073   1.495  1.00  0.00           H  
ATOM    194 HG13 VAL A  13      -7.431  -2.463   0.957  1.00  0.00           H  
ATOM    195 HG21 VAL A  13      -6.262  -4.414  -2.161  1.00  0.00           H  
ATOM    196 HG22 VAL A  13      -7.727  -3.724  -1.366  1.00  0.00           H  
ATOM    197 HG23 VAL A  13      -6.917  -5.185  -0.680  1.00  0.00           H  
ATOM    198  N   TYR A  14      -3.450  -2.501  -2.101  1.00  0.00           N  
ATOM    199  CA  TYR A  14      -2.732  -3.092  -3.213  1.00  0.00           C  
ATOM    200  C   TYR A  14      -3.055  -4.554  -3.095  1.00  0.00           C  
ATOM    201  O   TYR A  14      -3.866  -4.931  -2.262  1.00  0.00           O  
ATOM    202  CB  TYR A  14      -1.186  -2.851  -3.212  1.00  0.00           C  
ATOM    203  CG  TYR A  14      -0.700  -2.174  -4.477  1.00  0.00           C  
ATOM    204  CD1 TYR A  14      -1.116  -2.608  -5.752  1.00  0.00           C  
ATOM    205  CD2 TYR A  14       0.209  -1.104  -4.401  1.00  0.00           C  
ATOM    206  CE1 TYR A  14      -0.682  -1.953  -6.912  1.00  0.00           C  
ATOM    207  CE2 TYR A  14       0.646  -0.447  -5.558  1.00  0.00           C  
ATOM    208  CZ  TYR A  14       0.189  -0.860  -6.814  1.00  0.00           C  
ATOM    209  OH  TYR A  14       0.605  -0.167  -7.971  1.00  0.00           O  
ATOM    210  H   TYR A  14      -2.996  -2.578  -1.219  1.00  0.00           H  
ATOM    211  HA  TYR A  14      -3.175  -2.716  -4.121  1.00  0.00           H  
ATOM    212  HB2 TYR A  14      -0.913  -2.235  -2.329  1.00  0.00           H  
ATOM    213  HB3 TYR A  14      -0.611  -3.795  -3.126  1.00  0.00           H  
ATOM    214  HD1 TYR A  14      -1.794  -3.441  -5.858  1.00  0.00           H  
ATOM    215  HD2 TYR A  14       0.547  -0.747  -3.439  1.00  0.00           H  
ATOM    216  HE1 TYR A  14      -1.042  -2.295  -7.873  1.00  0.00           H  
ATOM    217  HE2 TYR A  14       1.331   0.382  -5.471  1.00  0.00           H  
ATOM    218  HH  TYR A  14       0.255  -0.624  -8.740  1.00  0.00           H  
ATOM    219  N   HIS A  15      -2.450  -5.440  -3.893  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -2.674  -6.835  -3.726  1.00  0.00           C  
ATOM    221  C   HIS A  15      -1.253  -7.177  -3.844  1.00  0.00           C  
ATOM    222  O   HIS A  15      -0.501  -6.455  -4.502  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -3.522  -7.532  -4.812  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -4.997  -7.368  -4.551  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -5.954  -7.648  -5.490  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -5.646  -7.037  -3.409  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -7.147  -7.475  -4.934  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -6.987  -7.103  -3.671  1.00  0.00           N  
ATOM    229  H   HIS A  15      -1.612  -5.309  -4.443  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -3.008  -7.077  -2.724  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -3.264  -7.121  -5.812  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -3.309  -8.623  -4.819  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -5.784  -7.958  -6.425  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -5.255  -6.764  -2.435  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -8.089  -7.611  -5.426  1.00  0.00           H  
ATOM    236  HE2 HIS A  15      -7.719  -6.911  -3.016  1.00  0.00           H  
ATOM    237  N   CYS A  16      -0.843  -8.213  -3.129  1.00  0.00           N  
ATOM    238  CA  CYS A  16       0.509  -8.599  -3.010  1.00  0.00           C  
ATOM    239  C   CYS A  16       0.211  -9.987  -2.564  1.00  0.00           C  
ATOM    240  O   CYS A  16      -0.932 -10.430  -2.689  1.00  0.00           O  
ATOM    241  CB  CYS A  16       1.298  -7.768  -1.976  1.00  0.00           C  
ATOM    242  SG  CYS A  16       3.068  -8.176  -1.902  1.00  0.00           S  
ATOM    243  H   CYS A  16      -1.442  -8.925  -2.735  1.00  0.00           H  
ATOM    244  HA  CYS A  16       0.971  -8.606  -3.987  1.00  0.00           H  
ATOM    245  HB2 CYS A  16       1.210  -6.699  -2.266  1.00  0.00           H  
ATOM    246  HB3 CYS A  16       0.818  -7.867  -0.977  1.00  0.00           H  
ATOM    247  N   PHE A  17       1.201 -10.703  -2.036  1.00  0.00           N  
ATOM    248  CA  PHE A  17       1.189 -12.115  -1.904  1.00  0.00           C  
ATOM    249  C   PHE A  17       1.845 -12.256  -0.564  1.00  0.00           C  
ATOM    250  O   PHE A  17       2.321 -11.226  -0.075  1.00  0.00           O  
ATOM    251  CB  PHE A  17       2.094 -12.721  -3.007  1.00  0.00           C  
ATOM    252  CG  PHE A  17       1.708 -12.172  -4.366  1.00  0.00           C  
ATOM    253  CD1 PHE A  17       0.472 -12.494  -4.963  1.00  0.00           C  
ATOM    254  CD2 PHE A  17       2.535 -11.225  -5.006  1.00  0.00           C  
ATOM    255  CE1 PHE A  17       0.104 -11.935  -6.194  1.00  0.00           C  
ATOM    256  CE2 PHE A  17       2.168 -10.666  -6.235  1.00  0.00           C  
ATOM    257  CZ  PHE A  17       0.958 -11.031  -6.836  1.00  0.00           C  
ATOM    258  H   PHE A  17       2.079 -10.336  -1.726  1.00  0.00           H  
ATOM    259  HA  PHE A  17       0.176 -12.494  -1.893  1.00  0.00           H  
ATOM    260  HB2 PHE A  17       3.159 -12.460  -2.822  1.00  0.00           H  
ATOM    261  HB3 PHE A  17       2.003 -13.817  -3.021  1.00  0.00           H  
ATOM    262  HD1 PHE A  17      -0.228 -13.142  -4.458  1.00  0.00           H  
ATOM    263  HD2 PHE A  17       3.441 -10.884  -4.526  1.00  0.00           H  
ATOM    264  HE1 PHE A  17      -0.845 -12.191  -6.643  1.00  0.00           H  
ATOM    265  HE2 PHE A  17       2.811  -9.942  -6.711  1.00  0.00           H  
ATOM    266  HZ  PHE A  17       0.671 -10.598  -7.784  1.00  0.00           H  
ATOM    267  N   PRO A  18       1.959 -13.405   0.088  1.00  0.00           N  
ATOM    268  CA  PRO A  18       2.764 -13.558   1.296  1.00  0.00           C  
ATOM    269  C   PRO A  18       4.247 -13.575   0.957  1.00  0.00           C  
ATOM    270  O   PRO A  18       4.957 -14.507   1.331  1.00  0.00           O  
ATOM    271  CB  PRO A  18       2.285 -14.898   1.886  1.00  0.00           C  
ATOM    272  CG  PRO A  18       1.755 -15.691   0.685  1.00  0.00           C  
ATOM    273  CD  PRO A  18       1.163 -14.597  -0.207  1.00  0.00           C  
ATOM    274  HA  PRO A  18       2.580 -12.734   1.973  1.00  0.00           H  
ATOM    275  HB2 PRO A  18       3.066 -15.446   2.450  1.00  0.00           H  
ATOM    276  HB3 PRO A  18       1.437 -14.693   2.576  1.00  0.00           H  
ATOM    277  HG2 PRO A  18       2.607 -16.181   0.165  1.00  0.00           H  
ATOM    278  HG3 PRO A  18       1.005 -16.452   0.975  1.00  0.00           H  
ATOM    279  HD2 PRO A  18       1.225 -14.871  -1.278  1.00  0.00           H  
ATOM    280  HD3 PRO A  18       0.107 -14.398   0.078  1.00  0.00           H  
ATOM    281  N   GLY A  19       4.738 -12.536   0.267  1.00  0.00           N  
ATOM    282  CA  GLY A  19       6.110 -12.387  -0.069  1.00  0.00           C  
ATOM    283  C   GLY A  19       6.042 -11.097  -0.793  1.00  0.00           C  
ATOM    284  O   GLY A  19       5.083 -10.845  -1.522  1.00  0.00           O  
ATOM    285  H   GLY A  19       4.148 -11.797  -0.086  1.00  0.00           H  
ATOM    286  HA2 GLY A  19       6.689 -12.296   0.840  1.00  0.00           H  
ATOM    287  HA3 GLY A  19       6.398 -13.179  -0.745  1.00  0.00           H  
ATOM    288  N   SER A  20       7.046 -10.227  -0.601  1.00  0.00           N  
ATOM    289  CA  SER A  20       7.101  -8.880  -1.105  1.00  0.00           C  
ATOM    290  C   SER A  20       7.544  -8.816  -2.543  1.00  0.00           C  
ATOM    291  O   SER A  20       8.079  -7.798  -2.984  1.00  0.00           O  
ATOM    292  CB  SER A  20       8.145  -8.096  -0.278  1.00  0.00           C  
ATOM    293  OG  SER A  20       8.115  -8.536   1.080  1.00  0.00           O  
ATOM    294  H   SER A  20       7.761 -10.372   0.079  1.00  0.00           H  
ATOM    295  HA  SER A  20       6.121  -8.436  -1.003  1.00  0.00           H  
ATOM    296  HB2 SER A  20       9.175  -8.281  -0.658  1.00  0.00           H  
ATOM    297  HB3 SER A  20       7.943  -7.004  -0.340  1.00  0.00           H  
ATOM    298  HG  SER A  20       8.815  -8.048   1.526  1.00  0.00           H  
ATOM    299  N   SER A  21       7.332  -9.910  -3.301  1.00  0.00           N  
ATOM    300  CA  SER A  21       7.967 -10.224  -4.548  1.00  0.00           C  
ATOM    301  C   SER A  21       7.730  -9.173  -5.594  1.00  0.00           C  
ATOM    302  O   SER A  21       8.666  -8.684  -6.220  1.00  0.00           O  
ATOM    303  CB  SER A  21       7.470 -11.604  -5.036  1.00  0.00           C  
ATOM    304  OG  SER A  21       7.326 -12.485  -3.918  1.00  0.00           O  
ATOM    305  H   SER A  21       6.838 -10.700  -2.935  1.00  0.00           H  
ATOM    306  HA  SER A  21       9.030 -10.270  -4.350  1.00  0.00           H  
ATOM    307  HB2 SER A  21       6.478 -11.518  -5.531  1.00  0.00           H  
ATOM    308  HB3 SER A  21       8.195 -12.027  -5.766  1.00  0.00           H  
ATOM    309  HG  SER A  21       7.149 -13.361  -4.280  1.00  0.00           H  
ATOM    310  N   GLY A  22       6.458  -8.769  -5.788  1.00  0.00           N  
ATOM    311  CA  GLY A  22       6.129  -7.772  -6.780  1.00  0.00           C  
ATOM    312  C   GLY A  22       6.191  -6.408  -6.172  1.00  0.00           C  
ATOM    313  O   GLY A  22       6.410  -5.410  -6.868  1.00  0.00           O  
ATOM    314  H   GLY A  22       5.703  -9.168  -5.275  1.00  0.00           H  
ATOM    315  HA2 GLY A  22       6.839  -7.818  -7.597  1.00  0.00           H  
ATOM    316  HA3 GLY A  22       5.113  -7.955  -7.090  1.00  0.00           H  
ATOM    317  N   CYS A  23       5.990  -6.310  -4.838  1.00  0.00           N  
ATOM    318  CA  CYS A  23       5.772  -5.023  -4.232  1.00  0.00           C  
ATOM    319  C   CYS A  23       7.077  -4.329  -3.967  1.00  0.00           C  
ATOM    320  O   CYS A  23       7.076  -3.140  -3.677  1.00  0.00           O  
ATOM    321  CB  CYS A  23       4.888  -5.030  -2.966  1.00  0.00           C  
ATOM    322  SG  CYS A  23       4.127  -3.396  -2.671  1.00  0.00           S  
ATOM    323  H   CYS A  23       5.977  -7.111  -4.246  1.00  0.00           H  
ATOM    324  HA  CYS A  23       5.239  -4.431  -4.959  1.00  0.00           H  
ATOM    325  HB2 CYS A  23       4.067  -5.761  -3.116  1.00  0.00           H  
ATOM    326  HB3 CYS A  23       5.480  -5.359  -2.084  1.00  0.00           H  
ATOM    327  N   ASP A  24       8.227  -5.023  -4.135  1.00  0.00           N  
ATOM    328  CA  ASP A  24       9.547  -4.420  -4.188  1.00  0.00           C  
ATOM    329  C   ASP A  24       9.542  -3.311  -5.225  1.00  0.00           C  
ATOM    330  O   ASP A  24       9.756  -2.140  -4.913  1.00  0.00           O  
ATOM    331  CB  ASP A  24      10.624  -5.490  -4.525  1.00  0.00           C  
ATOM    332  CG  ASP A  24      12.046  -4.931  -4.430  1.00  0.00           C  
ATOM    333  OD1 ASP A  24      12.429  -4.470  -3.321  1.00  0.00           O  
ATOM    334  OD2 ASP A  24      12.767  -4.965  -5.464  1.00  0.00           O  
ATOM    335  H   ASP A  24       8.206  -6.018  -4.256  1.00  0.00           H  
ATOM    336  HA  ASP A  24       9.741  -3.983  -3.218  1.00  0.00           H  
ATOM    337  HB2 ASP A  24      10.530  -6.323  -3.795  1.00  0.00           H  
ATOM    338  HB3 ASP A  24      10.447  -5.907  -5.539  1.00  0.00           H  
ATOM    339  N   THR A  25       9.187  -3.661  -6.476  1.00  0.00           N  
ATOM    340  CA  THR A  25       8.955  -2.731  -7.545  1.00  0.00           C  
ATOM    341  C   THR A  25       7.859  -1.738  -7.219  1.00  0.00           C  
ATOM    342  O   THR A  25       8.076  -0.535  -7.346  1.00  0.00           O  
ATOM    343  CB  THR A  25       8.605  -3.470  -8.830  1.00  0.00           C  
ATOM    344  OG1 THR A  25       8.316  -4.849  -8.577  1.00  0.00           O  
ATOM    345  CG2 THR A  25       9.826  -3.413  -9.770  1.00  0.00           C  
ATOM    346  H   THR A  25       9.036  -4.608  -6.763  1.00  0.00           H  
ATOM    347  HA  THR A  25       9.866  -2.160  -7.676  1.00  0.00           H  
ATOM    348  HB  THR A  25       7.741  -2.986  -9.338  1.00  0.00           H  
ATOM    349  HG1 THR A  25       7.482  -4.917  -8.065  1.00  0.00           H  
ATOM    350 HG21 THR A  25      10.711  -3.884  -9.292  1.00  0.00           H  
ATOM    351 HG22 THR A  25      10.074  -2.357 -10.013  1.00  0.00           H  
ATOM    352 HG23 THR A  25       9.612  -3.946 -10.721  1.00  0.00           H  
ATOM    353  N   LEU A  26       6.658  -2.212  -6.793  1.00  0.00           N  
ATOM    354  CA  LEU A  26       5.485  -1.364  -6.674  1.00  0.00           C  
ATOM    355  C   LEU A  26       5.665  -0.306  -5.627  1.00  0.00           C  
ATOM    356  O   LEU A  26       5.332   0.859  -5.821  1.00  0.00           O  
ATOM    357  CB  LEU A  26       4.199  -2.121  -6.278  1.00  0.00           C  
ATOM    358  CG  LEU A  26       3.759  -3.223  -7.265  1.00  0.00           C  
ATOM    359  CD1 LEU A  26       2.645  -4.089  -6.647  1.00  0.00           C  
ATOM    360  CD2 LEU A  26       3.331  -2.649  -8.629  1.00  0.00           C  
ATOM    361  H   LEU A  26       6.507  -3.188  -6.635  1.00  0.00           H  
ATOM    362  HA  LEU A  26       5.339  -0.872  -7.625  1.00  0.00           H  
ATOM    363  HB2 LEU A  26       4.326  -2.555  -5.267  1.00  0.00           H  
ATOM    364  HB3 LEU A  26       3.372  -1.384  -6.188  1.00  0.00           H  
ATOM    365  HG  LEU A  26       4.626  -3.897  -7.449  1.00  0.00           H  
ATOM    366 HD11 LEU A  26       2.980  -4.536  -5.689  1.00  0.00           H  
ATOM    367 HD12 LEU A  26       2.368  -4.912  -7.337  1.00  0.00           H  
ATOM    368 HD13 LEU A  26       1.742  -3.476  -6.443  1.00  0.00           H  
ATOM    369 HD21 LEU A  26       4.171  -2.106  -9.112  1.00  0.00           H  
ATOM    370 HD22 LEU A  26       2.484  -1.945  -8.499  1.00  0.00           H  
ATOM    371 HD23 LEU A  26       3.013  -3.468  -9.306  1.00  0.00           H  
ATOM    372  N   CYS A  27       6.230  -0.692  -4.472  1.00  0.00           N  
ATOM    373  CA  CYS A  27       6.480   0.201  -3.367  1.00  0.00           C  
ATOM    374  C   CYS A  27       7.453   1.257  -3.804  1.00  0.00           C  
ATOM    375  O   CYS A  27       7.248   2.438  -3.531  1.00  0.00           O  
ATOM    376  CB  CYS A  27       7.038  -0.544  -2.122  1.00  0.00           C  
ATOM    377  SG  CYS A  27       7.082   0.435  -0.598  1.00  0.00           S  
ATOM    378  H   CYS A  27       6.496  -1.653  -4.314  1.00  0.00           H  
ATOM    379  HA  CYS A  27       5.542   0.680  -3.121  1.00  0.00           H  
ATOM    380  HB2 CYS A  27       6.392  -1.428  -1.933  1.00  0.00           H  
ATOM    381  HB3 CYS A  27       8.055  -0.932  -2.341  1.00  0.00           H  
ATOM    382  N   LYS A  28       8.521   0.880  -4.540  1.00  0.00           N  
ATOM    383  CA  LYS A  28       9.565   1.829  -4.839  1.00  0.00           C  
ATOM    384  C   LYS A  28       9.169   2.754  -5.958  1.00  0.00           C  
ATOM    385  O   LYS A  28       9.626   3.894  -5.992  1.00  0.00           O  
ATOM    386  CB  LYS A  28      10.930   1.161  -5.110  1.00  0.00           C  
ATOM    387  CG  LYS A  28      11.446   0.459  -3.838  1.00  0.00           C  
ATOM    388  CD  LYS A  28      12.868  -0.122  -3.936  1.00  0.00           C  
ATOM    389  CE  LYS A  28      13.994   0.923  -4.000  1.00  0.00           C  
ATOM    390  NZ  LYS A  28      13.993   1.803  -2.806  1.00  0.00           N  
ATOM    391  H   LYS A  28       8.659  -0.063  -4.871  1.00  0.00           H  
ATOM    392  HA  LYS A  28       9.704   2.451  -3.964  1.00  0.00           H  
ATOM    393  HB2 LYS A  28      10.839   0.426  -5.939  1.00  0.00           H  
ATOM    394  HB3 LYS A  28      11.659   1.943  -5.414  1.00  0.00           H  
ATOM    395  HG2 LYS A  28      11.396   1.170  -2.984  1.00  0.00           H  
ATOM    396  HG3 LYS A  28      10.752  -0.377  -3.599  1.00  0.00           H  
ATOM    397  HD2 LYS A  28      13.037  -0.769  -3.044  1.00  0.00           H  
ATOM    398  HD3 LYS A  28      12.926  -0.778  -4.833  1.00  0.00           H  
ATOM    399  HE2 LYS A  28      14.980   0.414  -4.040  1.00  0.00           H  
ATOM    400  HE3 LYS A  28      13.884   1.568  -4.896  1.00  0.00           H  
ATOM    401  HZ1 LYS A  28      14.776   2.482  -2.879  1.00  0.00           H  
ATOM    402  HZ2 LYS A  28      14.114   1.230  -1.946  1.00  0.00           H  
ATOM    403  HZ3 LYS A  28      13.091   2.319  -2.757  1.00  0.00           H  
ATOM    404  N   GLU A  29       8.281   2.326  -6.888  1.00  0.00           N  
ATOM    405  CA  GLU A  29       7.824   3.212  -7.944  1.00  0.00           C  
ATOM    406  C   GLU A  29       6.781   4.183  -7.435  1.00  0.00           C  
ATOM    407  O   GLU A  29       6.560   5.231  -8.039  1.00  0.00           O  
ATOM    408  CB  GLU A  29       7.303   2.479  -9.205  1.00  0.00           C  
ATOM    409  CG  GLU A  29       6.040   1.629  -9.004  1.00  0.00           C  
ATOM    410  CD  GLU A  29       5.771   0.810 -10.264  1.00  0.00           C  
ATOM    411  OE1 GLU A  29       5.480   1.427 -11.322  1.00  0.00           O  
ATOM    412  OE2 GLU A  29       5.856  -0.445 -10.187  1.00  0.00           O  
ATOM    413  H   GLU A  29       7.964   1.371  -6.918  1.00  0.00           H  
ATOM    414  HA  GLU A  29       8.675   3.802  -8.263  1.00  0.00           H  
ATOM    415  HB2 GLU A  29       7.089   3.230  -9.994  1.00  0.00           H  
ATOM    416  HB3 GLU A  29       8.125   1.826  -9.576  1.00  0.00           H  
ATOM    417  HG2 GLU A  29       6.207   0.950  -8.149  1.00  0.00           H  
ATOM    418  HG3 GLU A  29       5.162   2.272  -8.780  1.00  0.00           H  
ATOM    419  N   LYS A  30       6.127   3.863  -6.294  1.00  0.00           N  
ATOM    420  CA  LYS A  30       5.194   4.755  -5.631  1.00  0.00           C  
ATOM    421  C   LYS A  30       5.954   5.640  -4.673  1.00  0.00           C  
ATOM    422  O   LYS A  30       5.512   6.735  -4.324  1.00  0.00           O  
ATOM    423  CB  LYS A  30       4.106   3.976  -4.859  1.00  0.00           C  
ATOM    424  CG  LYS A  30       3.185   3.151  -5.785  1.00  0.00           C  
ATOM    425  CD  LYS A  30       2.100   3.952  -6.532  1.00  0.00           C  
ATOM    426  CE  LYS A  30       0.935   4.431  -5.648  1.00  0.00           C  
ATOM    427  NZ  LYS A  30       0.210   3.292  -5.030  1.00  0.00           N  
ATOM    428  H   LYS A  30       6.259   2.967  -5.869  1.00  0.00           H  
ATOM    429  HA  LYS A  30       4.732   5.391  -6.374  1.00  0.00           H  
ATOM    430  HB2 LYS A  30       4.611   3.277  -4.156  1.00  0.00           H  
ATOM    431  HB3 LYS A  30       3.494   4.677  -4.252  1.00  0.00           H  
ATOM    432  HG2 LYS A  30       3.814   2.643  -6.548  1.00  0.00           H  
ATOM    433  HG3 LYS A  30       2.700   2.352  -5.186  1.00  0.00           H  
ATOM    434  HD2 LYS A  30       2.567   4.833  -7.026  1.00  0.00           H  
ATOM    435  HD3 LYS A  30       1.683   3.304  -7.336  1.00  0.00           H  
ATOM    436  HE2 LYS A  30       1.306   5.080  -4.830  1.00  0.00           H  
ATOM    437  HE3 LYS A  30       0.202   4.999  -6.260  1.00  0.00           H  
ATOM    438  HZ1 LYS A  30       0.853   2.767  -4.406  1.00  0.00           H  
ATOM    439  HZ2 LYS A  30      -0.145   2.655  -5.773  1.00  0.00           H  
ATOM    440  HZ3 LYS A  30      -0.589   3.652  -4.472  1.00  0.00           H  
ATOM    441  N   GLY A  31       7.148   5.181  -4.252  1.00  0.00           N  
ATOM    442  CA  GLY A  31       8.144   6.018  -3.636  1.00  0.00           C  
ATOM    443  C   GLY A  31       8.286   5.669  -2.196  1.00  0.00           C  
ATOM    444  O   GLY A  31       8.543   6.548  -1.377  1.00  0.00           O  
ATOM    445  H   GLY A  31       7.421   4.236  -4.435  1.00  0.00           H  
ATOM    446  HA2 GLY A  31       9.079   5.807  -4.134  1.00  0.00           H  
ATOM    447  HA3 GLY A  31       7.851   7.058  -3.705  1.00  0.00           H  
ATOM    448  N   GLY A  32       8.112   4.376  -1.838  1.00  0.00           N  
ATOM    449  CA  GLY A  32       8.353   3.902  -0.501  1.00  0.00           C  
ATOM    450  C   GLY A  32       9.735   3.340  -0.481  1.00  0.00           C  
ATOM    451  O   GLY A  32      10.249   2.875  -1.499  1.00  0.00           O  
ATOM    452  H   GLY A  32       7.819   3.661  -2.488  1.00  0.00           H  
ATOM    453  HA2 GLY A  32       8.287   4.723   0.201  1.00  0.00           H  
ATOM    454  HA3 GLY A  32       7.650   3.110  -0.309  1.00  0.00           H  
ATOM    455  N   THR A  33      10.387   3.401   0.694  1.00  0.00           N  
ATOM    456  CA  THR A  33      11.808   3.195   0.816  1.00  0.00           C  
ATOM    457  C   THR A  33      12.085   1.771   1.220  1.00  0.00           C  
ATOM    458  O   THR A  33      13.210   1.277   1.120  1.00  0.00           O  
ATOM    459  CB  THR A  33      12.391   4.150   1.844  1.00  0.00           C  
ATOM    460  OG1 THR A  33      11.683   4.071   3.078  1.00  0.00           O  
ATOM    461  CG2 THR A  33      12.263   5.585   1.295  1.00  0.00           C  
ATOM    462  H   THR A  33       9.942   3.728   1.541  1.00  0.00           H  
ATOM    463  HA  THR A  33      12.281   3.366  -0.141  1.00  0.00           H  
ATOM    464  HB  THR A  33      13.468   3.921   2.019  1.00  0.00           H  
ATOM    465  HG1 THR A  33      12.264   4.444   3.746  1.00  0.00           H  
ATOM    466 HG21 THR A  33      12.767   5.669   0.309  1.00  0.00           H  
ATOM    467 HG22 THR A  33      12.738   6.315   1.983  1.00  0.00           H  
ATOM    468 HG23 THR A  33      11.199   5.877   1.161  1.00  0.00           H  
ATOM    469  N   SER A  34      11.061   1.081   1.745  1.00  0.00           N  
ATOM    470  CA  SER A  34      11.115  -0.312   2.044  1.00  0.00           C  
ATOM    471  C   SER A  34       9.661  -0.592   2.105  1.00  0.00           C  
ATOM    472  O   SER A  34       8.872   0.359   2.130  1.00  0.00           O  
ATOM    473  CB  SER A  34      11.790  -0.635   3.392  1.00  0.00           C  
ATOM    474  OG  SER A  34      13.184  -0.378   3.286  1.00  0.00           O  
ATOM    475  H   SER A  34      10.125   1.444   1.832  1.00  0.00           H  
ATOM    476  HA  SER A  34      11.549  -0.849   1.211  1.00  0.00           H  
ATOM    477  HB2 SER A  34      11.360  -0.003   4.198  1.00  0.00           H  
ATOM    478  HB3 SER A  34      11.648  -1.704   3.658  1.00  0.00           H  
ATOM    479  HG  SER A  34      13.283   0.313   2.601  1.00  0.00           H  
ATOM    480  N   GLY A  35       9.276  -1.882   2.134  1.00  0.00           N  
ATOM    481  CA  GLY A  35       7.910  -2.266   2.106  1.00  0.00           C  
ATOM    482  C   GLY A  35       8.023  -3.718   2.373  1.00  0.00           C  
ATOM    483  O   GLY A  35       9.146  -4.218   2.473  1.00  0.00           O  
ATOM    484  H   GLY A  35       9.859  -2.702   2.208  1.00  0.00           H  
ATOM    485  HA2 GLY A  35       7.387  -1.779   2.913  1.00  0.00           H  
ATOM    486  HA3 GLY A  35       7.509  -2.094   1.116  1.00  0.00           H  
ATOM    487  N   HIS A  36       6.874  -4.408   2.486  1.00  0.00           N  
ATOM    488  CA  HIS A  36       6.757  -5.822   2.681  1.00  0.00           C  
ATOM    489  C   HIS A  36       5.292  -5.928   2.433  1.00  0.00           C  
ATOM    490  O   HIS A  36       4.714  -4.939   1.984  1.00  0.00           O  
ATOM    491  CB  HIS A  36       7.159  -6.392   4.068  1.00  0.00           C  
ATOM    492  CG  HIS A  36       6.485  -5.754   5.253  1.00  0.00           C  
ATOM    493  ND1 HIS A  36       6.963  -4.625   5.859  1.00  0.00           N  
ATOM    494  CD2 HIS A  36       5.371  -6.127   5.926  1.00  0.00           C  
ATOM    495  CE1 HIS A  36       6.164  -4.324   6.875  1.00  0.00           C  
ATOM    496  NE2 HIS A  36       5.187  -5.219   6.935  1.00  0.00           N  
ATOM    497  H   HIS A  36       5.964  -4.014   2.273  1.00  0.00           H  
ATOM    498  HA  HIS A  36       7.288  -6.316   1.884  1.00  0.00           H  
ATOM    499  HB2 HIS A  36       6.939  -7.481   4.092  1.00  0.00           H  
ATOM    500  HB3 HIS A  36       8.259  -6.282   4.190  1.00  0.00           H  
ATOM    501  HD1 HIS A  36       7.778  -4.112   5.581  1.00  0.00           H  
ATOM    502  HD2 HIS A  36       4.703  -6.964   5.762  1.00  0.00           H  
ATOM    503  HE1 HIS A  36       6.271  -3.473   7.517  1.00  0.00           H  
ATOM    504  HE2 HIS A  36       4.446  -5.230   7.610  1.00  0.00           H  
ATOM    505  N   CYS A  37       4.620  -7.058   2.715  1.00  0.00           N  
ATOM    506  CA  CYS A  37       3.229  -7.194   2.389  1.00  0.00           C  
ATOM    507  C   CYS A  37       2.683  -7.956   3.533  1.00  0.00           C  
ATOM    508  O   CYS A  37       3.459  -8.495   4.321  1.00  0.00           O  
ATOM    509  CB  CYS A  37       2.988  -7.985   1.088  1.00  0.00           C  
ATOM    510  SG  CYS A  37       3.645  -7.069  -0.331  1.00  0.00           S  
ATOM    511  H   CYS A  37       4.974  -7.822   3.255  1.00  0.00           H  
ATOM    512  HA  CYS A  37       2.743  -6.229   2.368  1.00  0.00           H  
ATOM    513  HB2 CYS A  37       3.477  -8.981   1.147  1.00  0.00           H  
ATOM    514  HB3 CYS A  37       1.897  -8.150   0.953  1.00  0.00           H  
ATOM    515  N   GLY A  38       1.344  -8.007   3.677  1.00  0.00           N  
ATOM    516  CA  GLY A  38       0.771  -8.744   4.753  1.00  0.00           C  
ATOM    517  C   GLY A  38      -0.663  -8.379   4.685  1.00  0.00           C  
ATOM    518  O   GLY A  38      -1.086  -7.645   3.787  1.00  0.00           O  
ATOM    519  H   GLY A  38       0.652  -7.551   3.102  1.00  0.00           H  
ATOM    520  HA2 GLY A  38       0.889  -9.801   4.555  1.00  0.00           H  
ATOM    521  HA3 GLY A  38       1.190  -8.396   5.687  1.00  0.00           H  
ATOM    522  N   PHE A  39      -1.442  -8.892   5.653  1.00  0.00           N  
ATOM    523  CA  PHE A  39      -2.834  -8.614   5.796  1.00  0.00           C  
ATOM    524  C   PHE A  39      -2.870  -8.273   7.246  1.00  0.00           C  
ATOM    525  O   PHE A  39      -2.446  -9.083   8.069  1.00  0.00           O  
ATOM    526  CB  PHE A  39      -3.701  -9.876   5.516  1.00  0.00           C  
ATOM    527  CG  PHE A  39      -5.195  -9.649   5.556  1.00  0.00           C  
ATOM    528  CD1 PHE A  39      -5.794  -8.520   4.970  1.00  0.00           C  
ATOM    529  CD2 PHE A  39      -6.026 -10.630   6.127  1.00  0.00           C  
ATOM    530  CE1 PHE A  39      -7.188  -8.382   4.946  1.00  0.00           C  
ATOM    531  CE2 PHE A  39      -7.419 -10.488   6.111  1.00  0.00           C  
ATOM    532  CZ  PHE A  39      -8.002  -9.363   5.518  1.00  0.00           C  
ATOM    533  H   PHE A  39      -1.087  -9.451   6.404  1.00  0.00           H  
ATOM    534  HA  PHE A  39      -3.111  -7.758   5.195  1.00  0.00           H  
ATOM    535  HB2 PHE A  39      -3.474 -10.248   4.496  1.00  0.00           H  
ATOM    536  HB3 PHE A  39      -3.440 -10.683   6.237  1.00  0.00           H  
ATOM    537  HD1 PHE A  39      -5.196  -7.749   4.511  1.00  0.00           H  
ATOM    538  HD2 PHE A  39      -5.591 -11.514   6.571  1.00  0.00           H  
ATOM    539  HE1 PHE A  39      -7.630  -7.502   4.503  1.00  0.00           H  
ATOM    540  HE2 PHE A  39      -8.044 -11.254   6.546  1.00  0.00           H  
ATOM    541  HZ  PHE A  39      -9.077  -9.255   5.500  1.00  0.00           H  
ATOM    542  N   LYS A  40      -3.337  -7.057   7.581  1.00  0.00           N  
ATOM    543  CA  LYS A  40      -3.588  -6.649   8.937  1.00  0.00           C  
ATOM    544  C   LYS A  40      -4.862  -5.908   8.736  1.00  0.00           C  
ATOM    545  O   LYS A  40      -4.959  -4.703   8.958  1.00  0.00           O  
ATOM    546  CB  LYS A  40      -2.516  -5.718   9.553  1.00  0.00           C  
ATOM    547  CG  LYS A  40      -1.180  -6.431   9.829  1.00  0.00           C  
ATOM    548  CD  LYS A  40      -1.260  -7.521  10.915  1.00  0.00           C  
ATOM    549  CE  LYS A  40       0.031  -8.340  11.068  1.00  0.00           C  
ATOM    550  NZ  LYS A  40       0.321  -9.114   9.839  1.00  0.00           N  
ATOM    551  H   LYS A  40      -3.663  -6.402   6.895  1.00  0.00           H  
ATOM    552  HA  LYS A  40      -3.784  -7.509   9.563  1.00  0.00           H  
ATOM    553  HB2 LYS A  40      -2.333  -4.870   8.858  1.00  0.00           H  
ATOM    554  HB3 LYS A  40      -2.897  -5.293  10.510  1.00  0.00           H  
ATOM    555  HG2 LYS A  40      -0.824  -6.882   8.879  1.00  0.00           H  
ATOM    556  HG3 LYS A  40      -0.424  -5.677  10.141  1.00  0.00           H  
ATOM    557  HD2 LYS A  40      -1.498  -7.038  11.889  1.00  0.00           H  
ATOM    558  HD3 LYS A  40      -2.086  -8.229  10.681  1.00  0.00           H  
ATOM    559  HE2 LYS A  40       0.899  -7.678  11.268  1.00  0.00           H  
ATOM    560  HE3 LYS A  40      -0.076  -9.066  11.901  1.00  0.00           H  
ATOM    561  HZ1 LYS A  40       1.128  -9.747  10.005  1.00  0.00           H  
ATOM    562  HZ2 LYS A  40       0.545  -8.456   9.065  1.00  0.00           H  
ATOM    563  HZ3 LYS A  40      -0.516  -9.675   9.579  1.00  0.00           H  
ATOM    564  N   VAL A  41      -5.855  -6.668   8.223  1.00  0.00           N  
ATOM    565  CA  VAL A  41      -7.088  -6.220   7.648  1.00  0.00           C  
ATOM    566  C   VAL A  41      -6.763  -5.268   6.512  1.00  0.00           C  
ATOM    567  O   VAL A  41      -5.721  -5.396   5.862  1.00  0.00           O  
ATOM    568  CB  VAL A  41      -8.128  -5.777   8.676  1.00  0.00           C  
ATOM    569  CG1 VAL A  41      -9.566  -5.969   8.134  1.00  0.00           C  
ATOM    570  CG2 VAL A  41      -7.971  -6.607   9.976  1.00  0.00           C  
ATOM    571  H   VAL A  41      -5.735  -7.645   8.129  1.00  0.00           H  
ATOM    572  HA  VAL A  41      -7.503  -7.087   7.167  1.00  0.00           H  
ATOM    573  HB  VAL A  41      -7.930  -4.720   8.937  1.00  0.00           H  
ATOM    574 HG11 VAL A  41      -9.745  -7.040   7.896  1.00  0.00           H  
ATOM    575 HG12 VAL A  41      -9.773  -5.379   7.221  1.00  0.00           H  
ATOM    576 HG13 VAL A  41     -10.301  -5.665   8.909  1.00  0.00           H  
ATOM    577 HG21 VAL A  41      -8.000  -7.695   9.757  1.00  0.00           H  
ATOM    578 HG22 VAL A  41      -8.800  -6.372  10.677  1.00  0.00           H  
ATOM    579 HG23 VAL A  41      -7.022  -6.362  10.496  1.00  0.00           H  
ATOM    580  N   GLY A  42      -7.678  -4.331   6.229  1.00  0.00           N  
ATOM    581  CA  GLY A  42      -7.615  -3.492   5.079  1.00  0.00           C  
ATOM    582  C   GLY A  42      -8.888  -3.865   4.416  1.00  0.00           C  
ATOM    583  O   GLY A  42      -9.938  -3.870   5.053  1.00  0.00           O  
ATOM    584  H   GLY A  42      -8.543  -4.269   6.724  1.00  0.00           H  
ATOM    585  HA2 GLY A  42      -7.657  -2.465   5.404  1.00  0.00           H  
ATOM    586  HA3 GLY A  42      -6.771  -3.753   4.455  1.00  0.00           H  
ATOM    587  N   HIS A  43      -8.800  -4.208   3.124  1.00  0.00           N  
ATOM    588  CA  HIS A  43      -9.900  -4.612   2.292  1.00  0.00           C  
ATOM    589  C   HIS A  43      -9.622  -6.022   1.834  1.00  0.00           C  
ATOM    590  O   HIS A  43     -10.519  -6.734   1.393  1.00  0.00           O  
ATOM    591  CB  HIS A  43      -9.993  -3.743   1.010  1.00  0.00           C  
ATOM    592  CG  HIS A  43     -10.086  -2.252   1.229  1.00  0.00           C  
ATOM    593  ND1 HIS A  43     -10.015  -1.386   0.171  1.00  0.00           N  
ATOM    594  CD2 HIS A  43     -10.127  -1.498   2.354  1.00  0.00           C  
ATOM    595  CE1 HIS A  43      -9.997  -0.148   0.641  1.00  0.00           C  
ATOM    596  NE2 HIS A  43     -10.065  -0.186   1.963  1.00  0.00           N  
ATOM    597  H   HIS A  43      -7.915  -4.192   2.677  1.00  0.00           H  
ATOM    598  HA  HIS A  43     -10.828  -4.589   2.849  1.00  0.00           H  
ATOM    599  HB2 HIS A  43      -9.083  -3.917   0.397  1.00  0.00           H  
ATOM    600  HB3 HIS A  43     -10.854  -4.067   0.400  1.00  0.00           H  
ATOM    601  HD1 HIS A  43      -9.938  -1.642  -0.792  1.00  0.00           H  
ATOM    602  HD2 HIS A  43     -10.178  -1.794   3.395  1.00  0.00           H  
ATOM    603  HE1 HIS A  43      -9.914   0.737   0.040  1.00  0.00           H  
ATOM    604  HE2 HIS A  43     -10.044   0.608   2.573  1.00  0.00           H  
ATOM    605  N   GLY A  44      -8.352  -6.467   1.894  1.00  0.00           N  
ATOM    606  CA  GLY A  44      -7.920  -7.712   1.349  1.00  0.00           C  
ATOM    607  C   GLY A  44      -6.477  -7.583   1.682  1.00  0.00           C  
ATOM    608  O   GLY A  44      -6.118  -6.610   2.354  1.00  0.00           O  
ATOM    609  H   GLY A  44      -7.556  -6.001   2.299  1.00  0.00           H  
ATOM    610  HA2 GLY A  44      -8.372  -8.522   1.905  1.00  0.00           H  
ATOM    611  HA3 GLY A  44      -8.071  -7.708   0.278  1.00  0.00           H  
ATOM    612  N   LEU A  45      -5.626  -8.531   1.226  1.00  0.00           N  
ATOM    613  CA  LEU A  45      -4.205  -8.571   1.515  1.00  0.00           C  
ATOM    614  C   LEU A  45      -3.579  -7.410   0.787  1.00  0.00           C  
ATOM    615  O   LEU A  45      -3.918  -7.192  -0.373  1.00  0.00           O  
ATOM    616  CB  LEU A  45      -3.598  -9.930   1.065  1.00  0.00           C  
ATOM    617  CG  LEU A  45      -2.203 -10.296   1.632  1.00  0.00           C  
ATOM    618  CD1 LEU A  45      -2.026 -11.826   1.686  1.00  0.00           C  
ATOM    619  CD2 LEU A  45      -1.034  -9.672   0.853  1.00  0.00           C  
ATOM    620  H   LEU A  45      -5.951  -9.257   0.629  1.00  0.00           H  
ATOM    621  HA  LEU A  45      -4.080  -8.444   2.579  1.00  0.00           H  
ATOM    622  HB2 LEU A  45      -4.302 -10.718   1.419  1.00  0.00           H  
ATOM    623  HB3 LEU A  45      -3.574  -9.989  -0.045  1.00  0.00           H  
ATOM    624  HG  LEU A  45      -2.153  -9.924   2.681  1.00  0.00           H  
ATOM    625 HD11 LEU A  45      -2.095 -12.261   0.666  1.00  0.00           H  
ATOM    626 HD12 LEU A  45      -2.812 -12.291   2.319  1.00  0.00           H  
ATOM    627 HD13 LEU A  45      -1.034 -12.085   2.111  1.00  0.00           H  
ATOM    628 HD21 LEU A  45      -1.048 -10.032  -0.195  1.00  0.00           H  
ATOM    629 HD22 LEU A  45      -0.062  -9.963   1.305  1.00  0.00           H  
ATOM    630 HD23 LEU A  45      -1.090  -8.568   0.845  1.00  0.00           H  
ATOM    631  N   ALA A  46      -2.713  -6.616   1.465  1.00  0.00           N  
ATOM    632  CA  ALA A  46      -2.329  -5.306   0.994  1.00  0.00           C  
ATOM    633  C   ALA A  46      -0.832  -5.285   0.920  1.00  0.00           C  
ATOM    634  O   ALA A  46      -0.199  -6.331   1.058  1.00  0.00           O  
ATOM    635  CB  ALA A  46      -2.823  -4.202   1.949  1.00  0.00           C  
ATOM    636  H   ALA A  46      -2.274  -6.906   2.323  1.00  0.00           H  
ATOM    637  HA  ALA A  46      -2.725  -5.140   0.000  1.00  0.00           H  
ATOM    638  HB1 ALA A  46      -2.562  -3.191   1.576  1.00  0.00           H  
ATOM    639  HB2 ALA A  46      -2.404  -4.337   2.968  1.00  0.00           H  
ATOM    640  HB3 ALA A  46      -3.931  -4.260   2.037  1.00  0.00           H  
ATOM    641  N   CYS A  47      -0.194  -4.104   0.707  1.00  0.00           N  
ATOM    642  CA  CYS A  47       1.259  -4.090   0.693  1.00  0.00           C  
ATOM    643  C   CYS A  47       1.561  -3.087   1.754  1.00  0.00           C  
ATOM    644  O   CYS A  47       0.672  -2.311   2.075  1.00  0.00           O  
ATOM    645  CB  CYS A  47       1.846  -3.730  -0.699  1.00  0.00           C  
ATOM    646  SG  CYS A  47       3.644  -3.432  -0.721  1.00  0.00           S  
ATOM    647  H   CYS A  47      -0.618  -3.185   0.724  1.00  0.00           H  
ATOM    648  HA  CYS A  47       1.675  -5.035   1.006  1.00  0.00           H  
ATOM    649  HB2 CYS A  47       1.616  -4.569  -1.390  1.00  0.00           H  
ATOM    650  HB3 CYS A  47       1.320  -2.836  -1.088  1.00  0.00           H  
ATOM    651  N   TRP A  48       2.777  -3.074   2.342  1.00  0.00           N  
ATOM    652  CA  TRP A  48       3.184  -2.114   3.343  1.00  0.00           C  
ATOM    653  C   TRP A  48       4.256  -1.331   2.652  1.00  0.00           C  
ATOM    654  O   TRP A  48       4.930  -1.884   1.788  1.00  0.00           O  
ATOM    655  CB  TRP A  48       3.743  -2.789   4.637  1.00  0.00           C  
ATOM    656  CG  TRP A  48       4.492  -1.889   5.615  1.00  0.00           C  
ATOM    657  CD1 TRP A  48       5.808  -1.528   5.559  1.00  0.00           C  
ATOM    658  CD2 TRP A  48       3.933  -1.185   6.737  1.00  0.00           C  
ATOM    659  NE1 TRP A  48       6.102  -0.617   6.534  1.00  0.00           N  
ATOM    660  CE2 TRP A  48       4.961  -0.375   7.271  1.00  0.00           C  
ATOM    661  CE3 TRP A  48       2.656  -1.178   7.282  1.00  0.00           C  
ATOM    662  CZ2 TRP A  48       4.715   0.470   8.349  1.00  0.00           C  
ATOM    663  CZ3 TRP A  48       2.413  -0.346   8.386  1.00  0.00           C  
ATOM    664  CH2 TRP A  48       3.426   0.473   8.907  1.00  0.00           C  
ATOM    665  H   TRP A  48       3.531  -3.678   2.033  1.00  0.00           H  
ATOM    666  HA  TRP A  48       2.378  -1.445   3.583  1.00  0.00           H  
ATOM    667  HB2 TRP A  48       2.896  -3.271   5.170  1.00  0.00           H  
ATOM    668  HB3 TRP A  48       4.449  -3.590   4.329  1.00  0.00           H  
ATOM    669  HD1 TRP A  48       6.516  -1.891   4.832  1.00  0.00           H  
ATOM    670  HE1 TRP A  48       6.995  -0.187   6.602  1.00  0.00           H  
ATOM    671  HE3 TRP A  48       1.865  -1.779   6.868  1.00  0.00           H  
ATOM    672  HZ2 TRP A  48       5.471   1.131   8.747  1.00  0.00           H  
ATOM    673  HZ3 TRP A  48       1.425  -0.324   8.824  1.00  0.00           H  
ATOM    674  HH2 TRP A  48       3.213   1.119   9.745  1.00  0.00           H  
ATOM    675  N   CYS A  49       4.446  -0.043   3.026  1.00  0.00           N  
ATOM    676  CA  CYS A  49       5.541   0.744   2.534  1.00  0.00           C  
ATOM    677  C   CYS A  49       5.927   1.607   3.689  1.00  0.00           C  
ATOM    678  O   CYS A  49       5.083   1.943   4.519  1.00  0.00           O  
ATOM    679  CB  CYS A  49       5.180   1.680   1.363  1.00  0.00           C  
ATOM    680  SG  CYS A  49       5.129   0.825  -0.233  1.00  0.00           S  
ATOM    681  H   CYS A  49       3.934   0.408   3.768  1.00  0.00           H  
ATOM    682  HA  CYS A  49       6.375   0.108   2.276  1.00  0.00           H  
ATOM    683  HB2 CYS A  49       4.197   2.146   1.582  1.00  0.00           H  
ATOM    684  HB3 CYS A  49       5.934   2.492   1.277  1.00  0.00           H  
ATOM    685  N   ASN A  50       7.222   1.980   3.748  1.00  0.00           N  
ATOM    686  CA  ASN A  50       7.746   2.921   4.703  1.00  0.00           C  
ATOM    687  C   ASN A  50       8.098   4.134   3.907  1.00  0.00           C  
ATOM    688  O   ASN A  50       8.578   4.015   2.781  1.00  0.00           O  
ATOM    689  CB  ASN A  50       9.069   2.486   5.393  1.00  0.00           C  
ATOM    690  CG  ASN A  50       8.785   1.470   6.500  1.00  0.00           C  
ATOM    691  OD1 ASN A  50       8.679   0.265   6.243  1.00  0.00           O  
ATOM    692  ND2 ASN A  50       8.633   1.961   7.763  1.00  0.00           N  
ATOM    693  H   ASN A  50       7.889   1.637   3.075  1.00  0.00           H  
ATOM    694  HA  ASN A  50       6.988   3.174   5.432  1.00  0.00           H  
ATOM    695  HB2 ASN A  50       9.754   2.035   4.643  1.00  0.00           H  
ATOM    696  HB3 ASN A  50       9.591   3.365   5.836  1.00  0.00           H  
ATOM    697 HD21 ASN A  50       8.626   2.949   7.918  1.00  0.00           H  
ATOM    698 HD22 ASN A  50       8.494   1.326   8.522  1.00  0.00           H  
ATOM    699  N   ALA A  51       7.889   5.322   4.522  1.00  0.00           N  
ATOM    700  CA  ALA A  51       8.322   6.630   4.089  1.00  0.00           C  
ATOM    701  C   ALA A  51       7.793   6.995   2.736  1.00  0.00           C  
ATOM    702  O   ALA A  51       8.551   7.362   1.840  1.00  0.00           O  
ATOM    703  CB  ALA A  51       9.847   6.853   4.145  1.00  0.00           C  
ATOM    704  H   ALA A  51       7.392   5.356   5.386  1.00  0.00           H  
ATOM    705  HA  ALA A  51       7.878   7.316   4.794  1.00  0.00           H  
ATOM    706  HB1 ALA A  51      10.351   6.214   3.390  1.00  0.00           H  
ATOM    707  HB2 ALA A  51      10.238   6.597   5.152  1.00  0.00           H  
ATOM    708  HB3 ALA A  51      10.095   7.914   3.924  1.00  0.00           H  
ATOM    709  N   LEU A  52       6.454   6.933   2.585  1.00  0.00           N  
ATOM    710  CA  LEU A  52       5.806   7.310   1.352  1.00  0.00           C  
ATOM    711  C   LEU A  52       5.584   8.791   1.423  1.00  0.00           C  
ATOM    712  O   LEU A  52       5.283   9.274   2.519  1.00  0.00           O  
ATOM    713  CB  LEU A  52       4.405   6.681   1.143  1.00  0.00           C  
ATOM    714  CG  LEU A  52       4.440   5.239   0.599  1.00  0.00           C  
ATOM    715  CD1 LEU A  52       3.069   4.569   0.773  1.00  0.00           C  
ATOM    716  CD2 LEU A  52       4.892   5.179  -0.872  1.00  0.00           C  
ATOM    717  H   LEU A  52       5.864   6.730   3.375  1.00  0.00           H  
ATOM    718  HA  LEU A  52       6.458   7.040   0.535  1.00  0.00           H  
ATOM    719  HB2 LEU A  52       3.857   6.701   2.111  1.00  0.00           H  
ATOM    720  HB3 LEU A  52       3.817   7.288   0.417  1.00  0.00           H  
ATOM    721  HG  LEU A  52       5.181   4.669   1.207  1.00  0.00           H  
ATOM    722 HD11 LEU A  52       2.280   5.152   0.254  1.00  0.00           H  
ATOM    723 HD12 LEU A  52       2.812   4.494   1.850  1.00  0.00           H  
ATOM    724 HD13 LEU A  52       3.093   3.546   0.347  1.00  0.00           H  
ATOM    725 HD21 LEU A  52       4.984   4.125  -1.211  1.00  0.00           H  
ATOM    726 HD22 LEU A  52       5.881   5.660  -1.001  1.00  0.00           H  
ATOM    727 HD23 LEU A  52       4.179   5.698  -1.543  1.00  0.00           H  
ATOM    728  N   PRO A  53       5.680   9.544   0.328  1.00  0.00           N  
ATOM    729  CA  PRO A  53       5.392  10.964   0.330  1.00  0.00           C  
ATOM    730  C   PRO A  53       3.945  11.251   0.634  1.00  0.00           C  
ATOM    731  O   PRO A  53       3.100  10.362   0.521  1.00  0.00           O  
ATOM    732  CB  PRO A  53       5.726  11.422  -1.098  1.00  0.00           C  
ATOM    733  CG  PRO A  53       6.825  10.457  -1.549  1.00  0.00           C  
ATOM    734  CD  PRO A  53       6.400   9.146  -0.887  1.00  0.00           C  
ATOM    735  HA  PRO A  53       6.009  11.437   1.077  1.00  0.00           H  
ATOM    736  HB2 PRO A  53       4.851  11.285  -1.772  1.00  0.00           H  
ATOM    737  HB3 PRO A  53       6.049  12.481  -1.135  1.00  0.00           H  
ATOM    738  HG2 PRO A  53       6.894  10.375  -2.653  1.00  0.00           H  
ATOM    739  HG3 PRO A  53       7.804  10.784  -1.138  1.00  0.00           H  
ATOM    740  HD2 PRO A  53       5.712   8.577  -1.544  1.00  0.00           H  
ATOM    741  HD3 PRO A  53       7.287   8.525  -0.653  1.00  0.00           H  
ATOM    742  N   ASP A  54       3.662  12.508   1.007  1.00  0.00           N  
ATOM    743  CA  ASP A  54       2.377  12.995   1.451  1.00  0.00           C  
ATOM    744  C   ASP A  54       1.265  12.799   0.451  1.00  0.00           C  
ATOM    745  O   ASP A  54       0.101  12.697   0.830  1.00  0.00           O  
ATOM    746  CB  ASP A  54       2.440  14.516   1.730  1.00  0.00           C  
ATOM    747  CG  ASP A  54       3.421  14.851   2.860  1.00  0.00           C  
ATOM    748  OD1 ASP A  54       3.703  13.965   3.711  1.00  0.00           O  
ATOM    749  OD2 ASP A  54       3.899  16.016   2.881  1.00  0.00           O  
ATOM    750  H   ASP A  54       4.402  13.165   1.131  1.00  0.00           H  
ATOM    751  HA  ASP A  54       2.118  12.463   2.353  1.00  0.00           H  
ATOM    752  HB2 ASP A  54       2.772  15.029   0.798  1.00  0.00           H  
ATOM    753  HB3 ASP A  54       1.434  14.895   2.010  1.00  0.00           H  
ATOM    754  N   ASN A  55       1.596  12.769  -0.856  1.00  0.00           N  
ATOM    755  CA  ASN A  55       0.638  12.770  -1.937  1.00  0.00           C  
ATOM    756  C   ASN A  55       0.408  11.373  -2.443  1.00  0.00           C  
ATOM    757  O   ASN A  55      -0.161  11.190  -3.519  1.00  0.00           O  
ATOM    758  CB  ASN A  55       1.063  13.687  -3.126  1.00  0.00           C  
ATOM    759  CG  ASN A  55       2.429  13.310  -3.733  1.00  0.00           C  
ATOM    760  OD1 ASN A  55       3.333  12.858  -3.019  1.00  0.00           O  
ATOM    761  ND2 ASN A  55       2.587  13.534  -5.069  1.00  0.00           N  
ATOM    762  H   ASN A  55       2.549  12.785  -1.166  1.00  0.00           H  
ATOM    763  HA  ASN A  55      -0.310  13.133  -1.561  1.00  0.00           H  
ATOM    764  HB2 ASN A  55       0.276  13.648  -3.910  1.00  0.00           H  
ATOM    765  HB3 ASN A  55       1.124  14.734  -2.763  1.00  0.00           H  
ATOM    766 HD21 ASN A  55       1.862  13.972  -5.602  1.00  0.00           H  
ATOM    767 HD22 ASN A  55       3.438  13.242  -5.505  1.00  0.00           H  
ATOM    768  N   VAL A  56       0.814  10.346  -1.675  1.00  0.00           N  
ATOM    769  CA  VAL A  56       0.507   8.976  -1.987  1.00  0.00           C  
ATOM    770  C   VAL A  56      -0.672   8.686  -1.110  1.00  0.00           C  
ATOM    771  O   VAL A  56      -0.693   9.107   0.043  1.00  0.00           O  
ATOM    772  CB  VAL A  56       1.646   8.017  -1.670  1.00  0.00           C  
ATOM    773  CG1 VAL A  56       1.320   6.619  -2.239  1.00  0.00           C  
ATOM    774  CG2 VAL A  56       2.951   8.597  -2.260  1.00  0.00           C  
ATOM    775  H   VAL A  56       1.254  10.497  -0.790  1.00  0.00           H  
ATOM    776  HA  VAL A  56       0.225   8.890  -3.028  1.00  0.00           H  
ATOM    777  HB  VAL A  56       1.784   7.935  -0.567  1.00  0.00           H  
ATOM    778 HG11 VAL A  56       1.134   6.685  -3.332  1.00  0.00           H  
ATOM    779 HG12 VAL A  56       0.423   6.186  -1.749  1.00  0.00           H  
ATOM    780 HG13 VAL A  56       2.164   5.922  -2.070  1.00  0.00           H  
ATOM    781 HG21 VAL A  56       3.788   7.883  -2.112  1.00  0.00           H  
ATOM    782 HG22 VAL A  56       3.238   9.544  -1.756  1.00  0.00           H  
ATOM    783 HG23 VAL A  56       2.848   8.804  -3.344  1.00  0.00           H  
ATOM    784  N   GLY A  57      -1.692   7.967  -1.617  1.00  0.00           N  
ATOM    785  CA  GLY A  57      -2.848   7.631  -0.827  1.00  0.00           C  
ATOM    786  C   GLY A  57      -2.637   6.211  -0.454  1.00  0.00           C  
ATOM    787  O   GLY A  57      -1.963   5.469  -1.169  1.00  0.00           O  
ATOM    788  H   GLY A  57      -1.651   7.524  -2.507  1.00  0.00           H  
ATOM    789  HA2 GLY A  57      -2.877   8.229   0.078  1.00  0.00           H  
ATOM    790  HA3 GLY A  57      -3.721   7.710  -1.456  1.00  0.00           H  
ATOM    791  N   ILE A  58      -3.186   5.799   0.699  1.00  0.00           N  
ATOM    792  CA  ILE A  58      -2.900   4.519   1.269  1.00  0.00           C  
ATOM    793  C   ILE A  58      -4.235   3.986   1.678  1.00  0.00           C  
ATOM    794  O   ILE A  58      -5.247   4.433   1.137  1.00  0.00           O  
ATOM    795  CB  ILE A  58      -1.899   4.599   2.407  1.00  0.00           C  
ATOM    796  CG1 ILE A  58      -2.298   5.579   3.531  1.00  0.00           C  
ATOM    797  CG2 ILE A  58      -0.520   4.962   1.806  1.00  0.00           C  
ATOM    798  CD1 ILE A  58      -1.343   5.469   4.722  1.00  0.00           C  
ATOM    799  H   ILE A  58      -3.882   6.317   1.189  1.00  0.00           H  
ATOM    800  HA  ILE A  58      -2.536   3.851   0.503  1.00  0.00           H  
ATOM    801  HB  ILE A  58      -1.821   3.593   2.865  1.00  0.00           H  
ATOM    802 HG12 ILE A  58      -2.295   6.621   3.149  1.00  0.00           H  
ATOM    803 HG13 ILE A  58      -3.326   5.345   3.890  1.00  0.00           H  
ATOM    804 HG21 ILE A  58       0.289   4.787   2.544  1.00  0.00           H  
ATOM    805 HG22 ILE A  58      -0.487   6.030   1.500  1.00  0.00           H  
ATOM    806 HG23 ILE A  58      -0.305   4.342   0.913  1.00  0.00           H  
ATOM    807 HD11 ILE A  58      -1.301   4.412   5.061  1.00  0.00           H  
ATOM    808 HD12 ILE A  58      -1.701   6.096   5.563  1.00  0.00           H  
ATOM    809 HD13 ILE A  58      -0.317   5.792   4.445  1.00  0.00           H  
ATOM    810  N   ILE A  59      -4.297   2.998   2.614  1.00  0.00           N  
ATOM    811  CA  ILE A  59      -5.563   2.477   3.068  1.00  0.00           C  
ATOM    812  C   ILE A  59      -6.140   3.560   3.923  1.00  0.00           C  
ATOM    813  O   ILE A  59      -5.454   4.123   4.773  1.00  0.00           O  
ATOM    814  CB  ILE A  59      -5.568   1.194   3.903  1.00  0.00           C  
ATOM    815  CG1 ILE A  59      -4.409   0.213   3.626  1.00  0.00           C  
ATOM    816  CG2 ILE A  59      -6.938   0.515   3.682  1.00  0.00           C  
ATOM    817  CD1 ILE A  59      -4.285  -0.268   2.185  1.00  0.00           C  
ATOM    818  H   ILE A  59      -3.491   2.613   3.059  1.00  0.00           H  
ATOM    819  HA  ILE A  59      -6.179   2.333   2.189  1.00  0.00           H  
ATOM    820  HB  ILE A  59      -5.479   1.435   4.991  1.00  0.00           H  
ATOM    821 HG12 ILE A  59      -3.459   0.687   3.946  1.00  0.00           H  
ATOM    822 HG13 ILE A  59      -4.564  -0.677   4.280  1.00  0.00           H  
ATOM    823 HG21 ILE A  59      -7.094   0.292   2.605  1.00  0.00           H  
ATOM    824 HG22 ILE A  59      -7.758   1.183   4.023  1.00  0.00           H  
ATOM    825 HG23 ILE A  59      -6.989  -0.427   4.262  1.00  0.00           H  
ATOM    826 HD11 ILE A  59      -3.612  -1.149   2.120  1.00  0.00           H  
ATOM    827 HD12 ILE A  59      -3.850   0.534   1.562  1.00  0.00           H  
ATOM    828 HD13 ILE A  59      -5.279  -0.539   1.774  1.00  0.00           H  
ATOM    829  N   VAL A  60      -7.403   3.901   3.670  1.00  0.00           N  
ATOM    830  CA  VAL A  60      -8.111   4.896   4.405  1.00  0.00           C  
ATOM    831  C   VAL A  60      -9.224   4.078   4.988  1.00  0.00           C  
ATOM    832  O   VAL A  60      -9.807   3.240   4.295  1.00  0.00           O  
ATOM    833  CB  VAL A  60      -8.579   6.012   3.480  1.00  0.00           C  
ATOM    834  CG1 VAL A  60      -9.560   6.968   4.174  1.00  0.00           C  
ATOM    835  CG2 VAL A  60      -7.332   6.753   2.945  1.00  0.00           C  
ATOM    836  H   VAL A  60      -7.920   3.462   2.920  1.00  0.00           H  
ATOM    837  HA  VAL A  60      -7.500   5.295   5.206  1.00  0.00           H  
ATOM    838  HB  VAL A  60      -9.108   5.574   2.609  1.00  0.00           H  
ATOM    839 HG11 VAL A  60     -10.494   6.432   4.447  1.00  0.00           H  
ATOM    840 HG12 VAL A  60      -9.823   7.786   3.467  1.00  0.00           H  
ATOM    841 HG13 VAL A  60      -9.095   7.400   5.082  1.00  0.00           H  
ATOM    842 HG21 VAL A  60      -6.659   6.062   2.396  1.00  0.00           H  
ATOM    843 HG22 VAL A  60      -6.764   7.213   3.781  1.00  0.00           H  
ATOM    844 HG23 VAL A  60      -7.635   7.557   2.242  1.00  0.00           H  
ATOM    845  N   GLU A  61      -9.514   4.268   6.297  1.00  0.00           N  
ATOM    846  CA  GLU A  61     -10.547   3.571   7.023  1.00  0.00           C  
ATOM    847  C   GLU A  61     -10.272   2.080   6.955  1.00  0.00           C  
ATOM    848  O   GLU A  61      -9.152   1.626   7.172  1.00  0.00           O  
ATOM    849  CB  GLU A  61     -11.955   3.995   6.503  1.00  0.00           C  
ATOM    850  CG  GLU A  61     -13.166   3.714   7.413  1.00  0.00           C  
ATOM    851  CD  GLU A  61     -13.006   4.449   8.743  1.00  0.00           C  
ATOM    852  OE1 GLU A  61     -12.927   5.707   8.719  1.00  0.00           O  
ATOM    853  OE2 GLU A  61     -12.954   3.764   9.799  1.00  0.00           O  
ATOM    854  H   GLU A  61      -9.001   4.921   6.840  1.00  0.00           H  
ATOM    855  HA  GLU A  61     -10.439   3.878   8.054  1.00  0.00           H  
ATOM    856  HB2 GLU A  61     -11.934   5.093   6.321  1.00  0.00           H  
ATOM    857  HB3 GLU A  61     -12.116   3.542   5.505  1.00  0.00           H  
ATOM    858  HG2 GLU A  61     -14.086   4.075   6.902  1.00  0.00           H  
ATOM    859  HG3 GLU A  61     -13.279   2.625   7.589  1.00  0.00           H  
ATOM    860  N   GLY A  62     -11.282   1.292   6.579  1.00  0.00           N  
ATOM    861  CA  GLY A  62     -11.134  -0.090   6.226  1.00  0.00           C  
ATOM    862  C   GLY A  62     -12.360  -0.253   5.410  1.00  0.00           C  
ATOM    863  O   GLY A  62     -13.244  -1.043   5.725  1.00  0.00           O  
ATOM    864  H   GLY A  62     -12.204   1.658   6.467  1.00  0.00           H  
ATOM    865  HA2 GLY A  62     -10.254  -0.226   5.612  1.00  0.00           H  
ATOM    866  HA3 GLY A  62     -11.195  -0.695   7.120  1.00  0.00           H  
ATOM    867  N   GLU A  63     -12.480   0.613   4.382  1.00  0.00           N  
ATOM    868  CA  GLU A  63     -13.720   0.790   3.672  1.00  0.00           C  
ATOM    869  C   GLU A  63     -13.658  -0.030   2.415  1.00  0.00           C  
ATOM    870  O   GLU A  63     -13.815  -1.248   2.447  1.00  0.00           O  
ATOM    871  CB  GLU A  63     -14.036   2.285   3.388  1.00  0.00           C  
ATOM    872  CG  GLU A  63     -15.468   2.552   2.872  1.00  0.00           C  
ATOM    873  CD  GLU A  63     -15.668   4.029   2.524  1.00  0.00           C  
ATOM    874  OE1 GLU A  63     -14.713   4.832   2.696  1.00  0.00           O  
ATOM    875  OE2 GLU A  63     -16.792   4.368   2.067  1.00  0.00           O  
ATOM    876  H   GLU A  63     -11.718   1.203   4.128  1.00  0.00           H  
ATOM    877  HA  GLU A  63     -14.530   0.396   4.273  1.00  0.00           H  
ATOM    878  HB2 GLU A  63     -13.938   2.838   4.349  1.00  0.00           H  
ATOM    879  HB3 GLU A  63     -13.288   2.714   2.693  1.00  0.00           H  
ATOM    880  HG2 GLU A  63     -15.667   1.949   1.962  1.00  0.00           H  
ATOM    881  HG3 GLU A  63     -16.203   2.256   3.652  1.00  0.00           H  
ATOM    882  N   LYS A  64     -13.444   0.612   1.258  1.00  0.00           N  
ATOM    883  CA  LYS A  64     -13.678   0.009  -0.013  1.00  0.00           C  
ATOM    884  C   LYS A  64     -12.746   0.825  -0.840  1.00  0.00           C  
ATOM    885  O   LYS A  64     -12.182   1.804  -0.345  1.00  0.00           O  
ATOM    886  CB  LYS A  64     -15.161   0.156  -0.468  1.00  0.00           C  
ATOM    887  CG  LYS A  64     -15.580  -0.499  -1.802  1.00  0.00           C  
ATOM    888  CD  LYS A  64     -15.288  -2.007  -1.894  1.00  0.00           C  
ATOM    889  CE  LYS A  64     -15.775  -2.646  -3.205  1.00  0.00           C  
ATOM    890  NZ  LYS A  64     -15.107  -2.051  -4.388  1.00  0.00           N  
ATOM    891  H   LYS A  64     -13.082   1.547   1.184  1.00  0.00           H  
ATOM    892  HA  LYS A  64     -13.346  -1.020   0.011  1.00  0.00           H  
ATOM    893  HB2 LYS A  64     -15.796  -0.301   0.326  1.00  0.00           H  
ATOM    894  HB3 LYS A  64     -15.420   1.238  -0.508  1.00  0.00           H  
ATOM    895  HG2 LYS A  64     -16.677  -0.348  -1.924  1.00  0.00           H  
ATOM    896  HG3 LYS A  64     -15.091   0.040  -2.641  1.00  0.00           H  
ATOM    897  HD2 LYS A  64     -14.200  -2.197  -1.781  1.00  0.00           H  
ATOM    898  HD3 LYS A  64     -15.804  -2.516  -1.049  1.00  0.00           H  
ATOM    899  HE2 LYS A  64     -15.551  -3.734  -3.204  1.00  0.00           H  
ATOM    900  HE3 LYS A  64     -16.869  -2.497  -3.326  1.00  0.00           H  
ATOM    901  HZ1 LYS A  64     -14.082  -2.226  -4.336  1.00  0.00           H  
ATOM    902  HZ2 LYS A  64     -15.289  -1.026  -4.408  1.00  0.00           H  
ATOM    903  HZ3 LYS A  64     -15.487  -2.484  -5.254  1.00  0.00           H  
ATOM    904  N   CYS A  65     -12.536   0.413  -2.100  1.00  0.00           N  
ATOM    905  CA  CYS A  65     -11.628   1.030  -3.017  1.00  0.00           C  
ATOM    906  C   CYS A  65     -12.448   1.964  -3.849  1.00  0.00           C  
ATOM    907  O   CYS A  65     -13.625   1.702  -4.088  1.00  0.00           O  
ATOM    908  CB  CYS A  65     -10.962  -0.024  -3.942  1.00  0.00           C  
ATOM    909  SG  CYS A  65      -9.768   0.652  -5.145  1.00  0.00           S  
ATOM    910  H   CYS A  65     -13.094  -0.313  -2.490  1.00  0.00           H  
ATOM    911  HA  CYS A  65     -10.889   1.579  -2.458  1.00  0.00           H  
ATOM    912  HB2 CYS A  65     -10.450  -0.771  -3.300  1.00  0.00           H  
ATOM    913  HB3 CYS A  65     -11.760  -0.568  -4.488  1.00  0.00           H  
ATOM    914  N   HIS A  66     -11.833   3.058  -4.326  1.00  0.00           N  
ATOM    915  CA  HIS A  66     -12.423   3.905  -5.315  1.00  0.00           C  
ATOM    916  C   HIS A  66     -11.190   4.480  -5.912  1.00  0.00           C  
ATOM    917  O   HIS A  66     -10.169   4.543  -5.222  1.00  0.00           O  
ATOM    918  CB  HIS A  66     -13.348   5.020  -4.764  1.00  0.00           C  
ATOM    919  CG  HIS A  66     -12.796   5.817  -3.611  1.00  0.00           C  
ATOM    920  ND1 HIS A  66     -12.511   7.152  -3.709  1.00  0.00           N  
ATOM    921  CD2 HIS A  66     -12.549   5.450  -2.332  1.00  0.00           C  
ATOM    922  CE1 HIS A  66     -12.096   7.580  -2.526  1.00  0.00           C  
ATOM    923  NE2 HIS A  66     -12.110   6.566  -1.671  1.00  0.00           N  
ATOM    924  H   HIS A  66     -10.860   3.275  -4.161  1.00  0.00           H  
ATOM    925  HA  HIS A  66     -12.928   3.298  -6.054  1.00  0.00           H  
ATOM    926  HB2 HIS A  66     -13.629   5.708  -5.590  1.00  0.00           H  
ATOM    927  HB3 HIS A  66     -14.280   4.544  -4.392  1.00  0.00           H  
ATOM    928  HD1 HIS A  66     -12.607   7.716  -4.530  1.00  0.00           H  
ATOM    929  HD2 HIS A  66     -12.656   4.485  -1.849  1.00  0.00           H  
ATOM    930  HE1 HIS A  66     -11.780   8.580  -2.306  1.00  0.00           H  
ATOM    931  HE2 HIS A  66     -11.853   6.611  -0.704  1.00  0.00           H  
ATOM    932  N   SER A  67     -11.235   4.892  -7.189  1.00  0.00           N  
ATOM    933  CA  SER A  67     -10.126   5.459  -7.874  1.00  0.00           C  
ATOM    934  C   SER A  67     -10.960   6.299  -8.842  1.00  0.00           C  
ATOM    935  O   SER A  67     -12.164   6.013  -8.953  1.00  0.00           O  
ATOM    936  CB  SER A  67      -9.267   4.445  -8.676  1.00  0.00           C  
ATOM    937  OG  SER A  67      -8.767   3.407  -7.838  1.00  0.00           O  
ATOM    938  H   SER A  67     -12.057   4.989  -7.773  1.00  0.00           H  
ATOM    939  HA  SER A  67      -9.556   6.085  -7.203  1.00  0.00           H  
ATOM    940  HB2 SER A  67      -9.887   3.968  -9.466  1.00  0.00           H  
ATOM    941  HB3 SER A  67      -8.417   4.966  -9.165  1.00  0.00           H  
ATOM    942  HG  SER A  67      -8.036   3.775  -7.292  1.00  0.00           H  
HETATM  943  N   NH2 A  68     -10.347   7.309  -9.510  1.00  0.00           N  
HETATM  944  HN1 NH2 A  68      -9.374   7.487  -9.371  1.00  0.00           H  
HETATM  945  HN2 NH2 A  68     -10.890   7.890 -10.113  1.00  0.00           H  
TER     946      NH2 A  68                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   VAL A   1       5.793  12.438   5.448  1.00  0.00           N  
ATOM      2  CA  VAL A   1       5.641  11.099   4.823  1.00  0.00           C  
ATOM      3  C   VAL A   1       4.708  10.252   5.649  1.00  0.00           C  
ATOM      4  O   VAL A   1       4.422  10.570   6.806  1.00  0.00           O  
ATOM      5  CB  VAL A   1       6.996  10.389   4.657  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       7.936  11.243   3.774  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       7.653  10.044   6.015  1.00  0.00           C  
ATOM      8  H1  VAL A   1       6.169  12.319   6.409  1.00  0.00           H  
ATOM      9  H2  VAL A   1       4.861  12.896   5.494  1.00  0.00           H  
ATOM     10  H3  VAL A   1       6.442  13.016   4.879  1.00  0.00           H  
ATOM     11  HA  VAL A   1       5.192  11.283   3.852  1.00  0.00           H  
ATOM     12  HB  VAL A   1       6.823   9.429   4.117  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       8.254  12.164   4.306  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       7.433  11.532   2.830  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       8.845  10.660   3.513  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       7.793  10.956   6.634  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       8.649   9.582   5.849  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       7.036   9.318   6.587  1.00  0.00           H  
ATOM     19  N   ARG A   2       4.226   9.125   5.077  1.00  0.00           N  
ATOM     20  CA  ARG A   2       3.470   8.136   5.809  1.00  0.00           C  
ATOM     21  C   ARG A   2       4.344   6.919   5.914  1.00  0.00           C  
ATOM     22  O   ARG A   2       5.299   6.766   5.148  1.00  0.00           O  
ATOM     23  CB  ARG A   2       2.171   7.628   5.125  1.00  0.00           C  
ATOM     24  CG  ARG A   2       1.158   8.691   4.663  1.00  0.00           C  
ATOM     25  CD  ARG A   2       1.459   9.266   3.265  1.00  0.00           C  
ATOM     26  NE  ARG A   2       0.169   9.559   2.553  1.00  0.00           N  
ATOM     27  CZ  ARG A   2      -0.541  10.717   2.714  1.00  0.00           C  
ATOM     28  NH1 ARG A   2      -0.125  11.692   3.574  1.00  0.00           N  
ATOM     29  NH2 ARG A   2      -1.691  10.897   1.999  1.00  0.00           N  
ATOM     30  H   ARG A   2       4.469   8.890   4.125  1.00  0.00           H  
ATOM     31  HA  ARG A   2       3.240   8.503   6.801  1.00  0.00           H  
ATOM     32  HB2 ARG A   2       2.417   6.995   4.241  1.00  0.00           H  
ATOM     33  HB3 ARG A   2       1.637   6.977   5.857  1.00  0.00           H  
ATOM     34  HG2 ARG A   2       0.173   8.167   4.620  1.00  0.00           H  
ATOM     35  HG3 ARG A   2       1.073   9.505   5.413  1.00  0.00           H  
ATOM     36  HD2 ARG A   2       2.088  10.179   3.319  1.00  0.00           H  
ATOM     37  HD3 ARG A   2       1.986   8.507   2.649  1.00  0.00           H  
ATOM     38  HE  ARG A   2      -0.209   8.842   1.967  1.00  0.00           H  
ATOM     39 HH11 ARG A   2       0.717  11.569   4.098  1.00  0.00           H  
ATOM     40 HH12 ARG A   2      -0.655  12.534   3.673  1.00  0.00           H  
ATOM     41 HH21 ARG A   2      -1.973  10.202   1.339  1.00  0.00           H  
ATOM     42 HH22 ARG A   2      -2.216  11.741   2.092  1.00  0.00           H  
ATOM     43  N   ASP A   3       3.966   5.983   6.814  1.00  0.00           N  
ATOM     44  CA  ASP A   3       4.306   4.593   6.693  1.00  0.00           C  
ATOM     45  C   ASP A   3       2.897   4.123   6.806  1.00  0.00           C  
ATOM     46  O   ASP A   3       2.140   4.717   7.582  1.00  0.00           O  
ATOM     47  CB  ASP A   3       5.108   3.951   7.861  1.00  0.00           C  
ATOM     48  CG  ASP A   3       6.522   4.516   8.008  1.00  0.00           C  
ATOM     49  OD1 ASP A   3       6.994   5.257   7.108  1.00  0.00           O  
ATOM     50  OD2 ASP A   3       7.163   4.189   9.044  1.00  0.00           O  
ATOM     51  H   ASP A   3       3.169   6.069   7.426  1.00  0.00           H  
ATOM     52  HA  ASP A   3       4.707   4.365   5.715  1.00  0.00           H  
ATOM     53  HB2 ASP A   3       4.573   4.094   8.825  1.00  0.00           H  
ATOM     54  HB3 ASP A   3       5.195   2.858   7.680  1.00  0.00           H  
ATOM     55  N   GLY A   4       2.466   3.142   5.998  1.00  0.00           N  
ATOM     56  CA  GLY A   4       1.132   2.652   6.138  1.00  0.00           C  
ATOM     57  C   GLY A   4       1.183   1.352   5.445  1.00  0.00           C  
ATOM     58  O   GLY A   4       2.224   0.995   4.888  1.00  0.00           O  
ATOM     59  H   GLY A   4       3.034   2.586   5.377  1.00  0.00           H  
ATOM     60  HA2 GLY A   4       0.907   2.489   7.184  1.00  0.00           H  
ATOM     61  HA3 GLY A   4       0.468   3.320   5.612  1.00  0.00           H  
ATOM     62  N   TYR A   5       0.017   0.676   5.357  1.00  0.00           N  
ATOM     63  CA  TYR A   5      -0.177  -0.388   4.405  1.00  0.00           C  
ATOM     64  C   TYR A   5      -0.387   0.352   3.110  1.00  0.00           C  
ATOM     65  O   TYR A   5      -1.093   1.356   3.120  1.00  0.00           O  
ATOM     66  CB  TYR A   5      -1.430  -1.252   4.698  1.00  0.00           C  
ATOM     67  CG  TYR A   5      -1.200  -2.235   5.814  1.00  0.00           C  
ATOM     68  CD1 TYR A   5      -0.309  -3.306   5.644  1.00  0.00           C  
ATOM     69  CD2 TYR A   5      -1.909  -2.132   7.024  1.00  0.00           C  
ATOM     70  CE1 TYR A   5      -0.102  -4.233   6.671  1.00  0.00           C  
ATOM     71  CE2 TYR A   5      -1.724  -3.074   8.045  1.00  0.00           C  
ATOM     72  CZ  TYR A   5      -0.812  -4.128   7.873  1.00  0.00           C  
ATOM     73  OH  TYR A   5      -0.604  -5.086   8.892  1.00  0.00           O  
ATOM     74  H   TYR A   5      -0.822   1.016   5.771  1.00  0.00           H  
ATOM     75  HA  TYR A   5       0.708  -0.995   4.355  1.00  0.00           H  
ATOM     76  HB2 TYR A   5      -2.276  -0.598   4.982  1.00  0.00           H  
ATOM     77  HB3 TYR A   5      -1.724  -1.833   3.797  1.00  0.00           H  
ATOM     78  HD1 TYR A   5       0.247  -3.418   4.726  1.00  0.00           H  
ATOM     79  HD2 TYR A   5      -2.619  -1.330   7.163  1.00  0.00           H  
ATOM     80  HE1 TYR A   5       0.612  -5.025   6.522  1.00  0.00           H  
ATOM     81  HE2 TYR A   5      -2.297  -2.977   8.955  1.00  0.00           H  
ATOM     82  HH  TYR A   5      -1.150  -4.848   9.646  1.00  0.00           H  
ATOM     83  N   ILE A   6       0.234  -0.056   1.979  1.00  0.00           N  
ATOM     84  CA  ILE A   6       0.086   0.690   0.750  1.00  0.00           C  
ATOM     85  C   ILE A   6      -1.103   0.097   0.052  1.00  0.00           C  
ATOM     86  O   ILE A   6      -1.323  -1.125   0.062  1.00  0.00           O  
ATOM     87  CB  ILE A   6       1.318   0.841  -0.156  1.00  0.00           C  
ATOM     88  CG1 ILE A   6       1.067   1.845  -1.321  1.00  0.00           C  
ATOM     89  CG2 ILE A   6       1.807  -0.532  -0.636  1.00  0.00           C  
ATOM     90  CD1 ILE A   6       2.269   2.127  -2.226  1.00  0.00           C  
ATOM     91  H   ILE A   6       0.655  -0.964   1.934  1.00  0.00           H  
ATOM     92  HA  ILE A   6      -0.164   1.705   1.017  1.00  0.00           H  
ATOM     93  HB  ILE A   6       2.126   1.283   0.471  1.00  0.00           H  
ATOM     94 HG12 ILE A   6       0.252   1.455  -1.968  1.00  0.00           H  
ATOM     95 HG13 ILE A   6       0.719   2.807  -0.886  1.00  0.00           H  
ATOM     96 HG21 ILE A   6       2.721  -0.432  -1.258  1.00  0.00           H  
ATOM     97 HG22 ILE A   6       1.031  -1.041  -1.243  1.00  0.00           H  
ATOM     98 HG23 ILE A   6       2.062  -1.162   0.239  1.00  0.00           H  
ATOM     99 HD11 ILE A   6       2.004   2.914  -2.964  1.00  0.00           H  
ATOM    100 HD12 ILE A   6       2.561   1.216  -2.789  1.00  0.00           H  
ATOM    101 HD13 ILE A   6       3.141   2.486  -1.643  1.00  0.00           H  
ATOM    102  N   ALA A   7      -1.911   1.021  -0.511  1.00  0.00           N  
ATOM    103  CA  ALA A   7      -3.088   0.737  -1.264  1.00  0.00           C  
ATOM    104  C   ALA A   7      -2.742   0.930  -2.698  1.00  0.00           C  
ATOM    105  O   ALA A   7      -1.686   0.506  -3.153  1.00  0.00           O  
ATOM    106  CB  ALA A   7      -4.260   1.670  -0.914  1.00  0.00           C  
ATOM    107  H   ALA A   7      -1.652   1.983  -0.475  1.00  0.00           H  
ATOM    108  HA  ALA A   7      -3.349  -0.291  -1.101  1.00  0.00           H  
ATOM    109  HB1 ALA A   7      -4.007   2.733  -1.107  1.00  0.00           H  
ATOM    110  HB2 ALA A   7      -4.523   1.562   0.154  1.00  0.00           H  
ATOM    111  HB3 ALA A   7      -5.161   1.407  -1.499  1.00  0.00           H  
ATOM    112  N   GLN A   8      -3.641   1.597  -3.437  1.00  0.00           N  
ATOM    113  CA  GLN A   8      -3.418   2.080  -4.754  1.00  0.00           C  
ATOM    114  C   GLN A   8      -4.048   3.417  -4.543  1.00  0.00           C  
ATOM    115  O   GLN A   8      -4.824   3.515  -3.588  1.00  0.00           O  
ATOM    116  CB  GLN A   8      -4.213   1.292  -5.817  1.00  0.00           C  
ATOM    117  CG  GLN A   8      -3.662  -0.129  -5.984  1.00  0.00           C  
ATOM    118  CD  GLN A   8      -4.592  -0.949  -6.871  1.00  0.00           C  
ATOM    119  OE1 GLN A   8      -4.431  -0.980  -8.096  1.00  0.00           O  
ATOM    120  NE2 GLN A   8      -5.595  -1.624  -6.238  1.00  0.00           N  
ATOM    121  H   GLN A   8      -4.453   2.060  -3.046  1.00  0.00           H  
ATOM    122  HA  GLN A   8      -2.356   2.149  -4.956  1.00  0.00           H  
ATOM    123  HB2 GLN A   8      -5.280   1.237  -5.504  1.00  0.00           H  
ATOM    124  HB3 GLN A   8      -4.169   1.817  -6.797  1.00  0.00           H  
ATOM    125  HG2 GLN A   8      -2.658  -0.076  -6.455  1.00  0.00           H  
ATOM    126  HG3 GLN A   8      -3.549  -0.622  -4.997  1.00  0.00           H  
ATOM    127 HE21 GLN A   8      -5.599  -1.683  -5.226  1.00  0.00           H  
ATOM    128 HE22 GLN A   8      -6.244  -2.151  -6.783  1.00  0.00           H  
ATOM    129  N   PRO A   9      -3.774   4.446  -5.324  1.00  0.00           N  
ATOM    130  CA  PRO A   9      -4.473   5.710  -5.203  1.00  0.00           C  
ATOM    131  C   PRO A   9      -5.911   5.537  -5.657  1.00  0.00           C  
ATOM    132  O   PRO A   9      -6.142   4.696  -6.525  1.00  0.00           O  
ATOM    133  CB  PRO A   9      -3.714   6.652  -6.154  1.00  0.00           C  
ATOM    134  CG  PRO A   9      -2.298   6.068  -6.207  1.00  0.00           C  
ATOM    135  CD  PRO A   9      -2.553   4.564  -6.120  1.00  0.00           C  
ATOM    136  HA  PRO A   9      -4.426   6.013  -4.167  1.00  0.00           H  
ATOM    137  HB2 PRO A   9      -4.149   6.613  -7.178  1.00  0.00           H  
ATOM    138  HB3 PRO A   9      -3.719   7.698  -5.791  1.00  0.00           H  
ATOM    139  HG2 PRO A   9      -1.745   6.362  -7.122  1.00  0.00           H  
ATOM    140  HG3 PRO A   9      -1.730   6.397  -5.309  1.00  0.00           H  
ATOM    141  HD2 PRO A   9      -2.747   4.132  -7.126  1.00  0.00           H  
ATOM    142  HD3 PRO A   9      -1.690   4.057  -5.636  1.00  0.00           H  
ATOM    143  N   GLU A  10      -6.900   6.276  -5.100  1.00  0.00           N  
ATOM    144  CA  GLU A  10      -6.784   7.222  -4.013  1.00  0.00           C  
ATOM    145  C   GLU A  10      -6.806   6.461  -2.722  1.00  0.00           C  
ATOM    146  O   GLU A  10      -6.203   6.883  -1.736  1.00  0.00           O  
ATOM    147  CB  GLU A  10      -7.938   8.249  -4.005  1.00  0.00           C  
ATOM    148  CG  GLU A  10      -7.808   9.244  -5.174  1.00  0.00           C  
ATOM    149  CD  GLU A  10      -8.959  10.246  -5.155  1.00  0.00           C  
ATOM    150  OE1 GLU A  10      -9.051  11.027  -4.171  1.00  0.00           O  
ATOM    151  OE2 GLU A  10      -9.768  10.239  -6.120  1.00  0.00           O  
ATOM    152  H   GLU A  10      -7.847   6.168  -5.448  1.00  0.00           H  
ATOM    153  HA  GLU A  10      -5.854   7.760  -4.085  1.00  0.00           H  
ATOM    154  HB2 GLU A  10      -8.910   7.711  -4.082  1.00  0.00           H  
ATOM    155  HB3 GLU A  10      -7.942   8.811  -3.044  1.00  0.00           H  
ATOM    156  HG2 GLU A  10      -6.845   9.791  -5.092  1.00  0.00           H  
ATOM    157  HG3 GLU A  10      -7.816   8.689  -6.138  1.00  0.00           H  
ATOM    158  N   ASN A  11      -7.492   5.307  -2.718  1.00  0.00           N  
ATOM    159  CA  ASN A  11      -7.629   4.422  -1.625  1.00  0.00           C  
ATOM    160  C   ASN A  11      -7.900   3.205  -2.467  1.00  0.00           C  
ATOM    161  O   ASN A  11      -8.168   3.353  -3.661  1.00  0.00           O  
ATOM    162  CB  ASN A  11      -8.842   4.789  -0.724  1.00  0.00           C  
ATOM    163  CG  ASN A  11      -9.084   3.750   0.371  1.00  0.00           C  
ATOM    164  OD1 ASN A  11      -8.155   3.052   0.797  1.00  0.00           O  
ATOM    165  ND2 ASN A  11     -10.358   3.643   0.844  1.00  0.00           N  
ATOM    166  H   ASN A  11      -7.869   4.820  -3.518  1.00  0.00           H  
ATOM    167  HA  ASN A  11      -6.692   4.330  -1.093  1.00  0.00           H  
ATOM    168  HB2 ASN A  11      -8.632   5.766  -0.234  1.00  0.00           H  
ATOM    169  HB3 ASN A  11      -9.748   4.905  -1.351  1.00  0.00           H  
ATOM    170 HD21 ASN A  11     -11.086   4.261   0.537  1.00  0.00           H  
ATOM    171 HD22 ASN A  11     -10.576   2.978   1.571  1.00  0.00           H  
ATOM    172  N   CYS A  12      -7.802   2.025  -1.845  1.00  0.00           N  
ATOM    173  CA  CYS A  12      -8.124   0.689  -2.288  1.00  0.00           C  
ATOM    174  C   CYS A  12      -7.266  -0.091  -1.362  1.00  0.00           C  
ATOM    175  O   CYS A  12      -7.061   0.351  -0.235  1.00  0.00           O  
ATOM    176  CB  CYS A  12      -8.000   0.335  -3.805  1.00  0.00           C  
ATOM    177  SG  CYS A  12      -9.568  -0.281  -4.507  1.00  0.00           S  
ATOM    178  H   CYS A  12      -7.488   2.066  -0.891  1.00  0.00           H  
ATOM    179  HA  CYS A  12      -9.120   0.474  -1.960  1.00  0.00           H  
ATOM    180  HB2 CYS A  12      -7.663   1.225  -4.372  1.00  0.00           H  
ATOM    181  HB3 CYS A  12      -7.213  -0.408  -4.015  1.00  0.00           H  
ATOM    182  N   VAL A  13      -6.735  -1.238  -1.792  1.00  0.00           N  
ATOM    183  CA  VAL A  13      -5.626  -1.888  -1.175  1.00  0.00           C  
ATOM    184  C   VAL A  13      -4.849  -2.216  -2.414  1.00  0.00           C  
ATOM    185  O   VAL A  13      -5.409  -2.103  -3.510  1.00  0.00           O  
ATOM    186  CB  VAL A  13      -5.955  -3.129  -0.372  1.00  0.00           C  
ATOM    187  CG1 VAL A  13      -6.746  -2.714   0.880  1.00  0.00           C  
ATOM    188  CG2 VAL A  13      -6.745  -4.162  -1.200  1.00  0.00           C  
ATOM    189  H   VAL A  13      -6.884  -1.587  -2.714  1.00  0.00           H  
ATOM    190  HA  VAL A  13      -5.071  -1.190  -0.569  1.00  0.00           H  
ATOM    191  HB  VAL A  13      -5.005  -3.599  -0.032  1.00  0.00           H  
ATOM    192 HG11 VAL A  13      -7.768  -2.404   0.594  1.00  0.00           H  
ATOM    193 HG12 VAL A  13      -6.281  -1.853   1.393  1.00  0.00           H  
ATOM    194 HG13 VAL A  13      -6.799  -3.561   1.589  1.00  0.00           H  
ATOM    195 HG21 VAL A  13      -7.654  -3.712  -1.641  1.00  0.00           H  
ATOM    196 HG22 VAL A  13      -7.046  -5.004  -0.542  1.00  0.00           H  
ATOM    197 HG23 VAL A  13      -6.106  -4.581  -2.004  1.00  0.00           H  
ATOM    198  N   TYR A  14      -3.563  -2.618  -2.288  1.00  0.00           N  
ATOM    199  CA  TYR A  14      -2.826  -3.240  -3.368  1.00  0.00           C  
ATOM    200  C   TYR A  14      -2.961  -4.716  -3.120  1.00  0.00           C  
ATOM    201  O   TYR A  14      -3.734  -5.128  -2.259  1.00  0.00           O  
ATOM    202  CB  TYR A  14      -1.323  -2.819  -3.484  1.00  0.00           C  
ATOM    203  CG  TYR A  14      -0.933  -2.281  -4.847  1.00  0.00           C  
ATOM    204  CD1 TYR A  14      -1.460  -2.804  -6.047  1.00  0.00           C  
ATOM    205  CD2 TYR A  14       0.015  -1.246  -4.934  1.00  0.00           C  
ATOM    206  CE1 TYR A  14      -1.117  -2.250  -7.286  1.00  0.00           C  
ATOM    207  CE2 TYR A  14       0.374  -0.699  -6.172  1.00  0.00           C  
ATOM    208  CZ  TYR A  14      -0.214  -1.180  -7.348  1.00  0.00           C  
ATOM    209  OH  TYR A  14       0.095  -0.582  -8.586  1.00  0.00           O  
ATOM    210  H   TYR A  14      -3.123  -2.691  -1.398  1.00  0.00           H  
ATOM    211  HA  TYR A  14      -3.349  -2.990  -4.277  1.00  0.00           H  
ATOM    212  HB2 TYR A  14      -1.094  -2.074  -2.691  1.00  0.00           H  
ATOM    213  HB3 TYR A  14      -0.643  -3.669  -3.289  1.00  0.00           H  
ATOM    214  HD1 TYR A  14      -2.165  -3.621  -6.036  1.00  0.00           H  
ATOM    215  HD2 TYR A  14       0.447  -0.835  -4.034  1.00  0.00           H  
ATOM    216  HE1 TYR A  14      -1.575  -2.642  -8.183  1.00  0.00           H  
ATOM    217  HE2 TYR A  14       1.089   0.110  -6.208  1.00  0.00           H  
ATOM    218  HH  TYR A  14      -0.420  -1.021  -9.267  1.00  0.00           H  
ATOM    219  N   HIS A  15      -2.227  -5.572  -3.854  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -2.302  -6.983  -3.652  1.00  0.00           C  
ATOM    221  C   HIS A  15      -0.856  -7.290  -3.709  1.00  0.00           C  
ATOM    222  O   HIS A  15      -0.110  -6.556  -4.358  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -3.078  -7.736  -4.752  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -4.523  -7.317  -4.769  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -5.230  -7.095  -5.921  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -5.359  -7.056  -3.736  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -6.452  -6.697  -5.592  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -6.554  -6.664  -4.270  1.00  0.00           N  
ATOM    229  H   HIS A  15      -1.443  -5.345  -4.443  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -2.676  -7.217  -2.665  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -2.622  -7.521  -5.744  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -3.027  -8.832  -4.578  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -4.879  -7.199  -6.853  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -5.183  -7.098  -2.667  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -7.231  -6.445  -6.280  1.00  0.00           H  
ATOM    236  HE2 HIS A  15      -7.363  -6.380  -3.752  1.00  0.00           H  
ATOM    237  N   CYS A  16      -0.434  -8.334  -2.976  1.00  0.00           N  
ATOM    238  CA  CYS A  16       0.931  -8.646  -2.703  1.00  0.00           C  
ATOM    239  C   CYS A  16       1.023 -10.051  -3.168  1.00  0.00           C  
ATOM    240  O   CYS A  16       0.002 -10.723  -3.307  1.00  0.00           O  
ATOM    241  CB  CYS A  16       1.252  -8.615  -1.178  1.00  0.00           C  
ATOM    242  SG  CYS A  16       2.996  -8.947  -0.757  1.00  0.00           S  
ATOM    243  H   CYS A  16      -1.055  -9.033  -2.629  1.00  0.00           H  
ATOM    244  HA  CYS A  16       1.587  -8.014  -3.283  1.00  0.00           H  
ATOM    245  HB2 CYS A  16       0.961  -7.618  -0.783  1.00  0.00           H  
ATOM    246  HB3 CYS A  16       0.607  -9.350  -0.647  1.00  0.00           H  
ATOM    247  N   PHE A  17       2.258 -10.526  -3.381  1.00  0.00           N  
ATOM    248  CA  PHE A  17       2.550 -11.900  -3.596  1.00  0.00           C  
ATOM    249  C   PHE A  17       3.351 -12.163  -2.346  1.00  0.00           C  
ATOM    250  O   PHE A  17       4.411 -11.538  -2.243  1.00  0.00           O  
ATOM    251  CB  PHE A  17       3.425 -12.094  -4.859  1.00  0.00           C  
ATOM    252  CG  PHE A  17       2.825 -11.331  -6.021  1.00  0.00           C  
ATOM    253  CD1 PHE A  17       1.556 -11.663  -6.528  1.00  0.00           C  
ATOM    254  CD2 PHE A  17       3.492 -10.211  -6.556  1.00  0.00           C  
ATOM    255  CE1 PHE A  17       0.977 -10.912  -7.559  1.00  0.00           C  
ATOM    256  CE2 PHE A  17       2.918  -9.459  -7.590  1.00  0.00           C  
ATOM    257  CZ  PHE A  17       1.660  -9.813  -8.095  1.00  0.00           C  
ATOM    258  H   PHE A  17       3.092  -9.995  -3.256  1.00  0.00           H  
ATOM    259  HA  PHE A  17       1.647 -12.488  -3.652  1.00  0.00           H  
ATOM    260  HB2 PHE A  17       4.458 -11.719  -4.697  1.00  0.00           H  
ATOM    261  HB3 PHE A  17       3.476 -13.167  -5.118  1.00  0.00           H  
ATOM    262  HD1 PHE A  17       0.999 -12.484  -6.101  1.00  0.00           H  
ATOM    263  HD2 PHE A  17       4.443  -9.909  -6.147  1.00  0.00           H  
ATOM    264  HE1 PHE A  17      -0.005 -11.171  -7.929  1.00  0.00           H  
ATOM    265  HE2 PHE A  17       3.435  -8.601  -7.993  1.00  0.00           H  
ATOM    266  HZ  PHE A  17       1.211  -9.227  -8.883  1.00  0.00           H  
ATOM    267  N   PRO A  18       2.932 -12.966  -1.359  1.00  0.00           N  
ATOM    268  CA  PRO A  18       3.636 -13.053  -0.087  1.00  0.00           C  
ATOM    269  C   PRO A  18       5.029 -13.598  -0.264  1.00  0.00           C  
ATOM    270  O   PRO A  18       5.197 -14.711  -0.755  1.00  0.00           O  
ATOM    271  CB  PRO A  18       2.761 -13.947   0.815  1.00  0.00           C  
ATOM    272  CG  PRO A  18       1.600 -14.422  -0.073  1.00  0.00           C  
ATOM    273  CD  PRO A  18       1.536 -13.366  -1.177  1.00  0.00           C  
ATOM    274  HA  PRO A  18       3.711 -12.054   0.320  1.00  0.00           H  
ATOM    275  HB2 PRO A  18       3.314 -14.812   1.239  1.00  0.00           H  
ATOM    276  HB3 PRO A  18       2.363 -13.334   1.652  1.00  0.00           H  
ATOM    277  HG2 PRO A  18       1.870 -15.403  -0.522  1.00  0.00           H  
ATOM    278  HG3 PRO A  18       0.649 -14.517   0.486  1.00  0.00           H  
ATOM    279  HD2 PRO A  18       1.071 -13.769  -2.097  1.00  0.00           H  
ATOM    280  HD3 PRO A  18       0.959 -12.482  -0.829  1.00  0.00           H  
ATOM    281  N   GLY A  19       6.032 -12.784   0.097  1.00  0.00           N  
ATOM    282  CA  GLY A  19       7.401 -12.998  -0.259  1.00  0.00           C  
ATOM    283  C   GLY A  19       7.894 -11.597  -0.229  1.00  0.00           C  
ATOM    284  O   GLY A  19       8.912 -11.308   0.396  1.00  0.00           O  
ATOM    285  H   GLY A  19       5.867 -11.907   0.545  1.00  0.00           H  
ATOM    286  HA2 GLY A  19       7.880 -13.574   0.519  1.00  0.00           H  
ATOM    287  HA3 GLY A  19       7.471 -13.401  -1.261  1.00  0.00           H  
ATOM    288  N   SER A  20       7.089 -10.699  -0.850  1.00  0.00           N  
ATOM    289  CA  SER A  20       7.141  -9.251  -0.831  1.00  0.00           C  
ATOM    290  C   SER A  20       7.451  -8.808  -2.219  1.00  0.00           C  
ATOM    291  O   SER A  20       6.959  -7.772  -2.654  1.00  0.00           O  
ATOM    292  CB  SER A  20       8.133  -8.511   0.115  1.00  0.00           C  
ATOM    293  OG  SER A  20       8.087  -9.042   1.432  1.00  0.00           O  
ATOM    294  H   SER A  20       6.296 -11.047  -1.361  1.00  0.00           H  
ATOM    295  HA  SER A  20       6.140  -8.923  -0.593  1.00  0.00           H  
ATOM    296  HB2 SER A  20       9.178  -8.619  -0.250  1.00  0.00           H  
ATOM    297  HB3 SER A  20       7.880  -7.429   0.149  1.00  0.00           H  
ATOM    298  HG  SER A  20       8.501  -9.920   1.310  1.00  0.00           H  
ATOM    299  N   SER A  21       8.284  -9.587  -2.941  1.00  0.00           N  
ATOM    300  CA  SER A  21       9.099  -9.217  -4.073  1.00  0.00           C  
ATOM    301  C   SER A  21       8.472  -8.277  -5.075  1.00  0.00           C  
ATOM    302  O   SER A  21       9.017  -7.212  -5.383  1.00  0.00           O  
ATOM    303  CB  SER A  21       9.589 -10.511  -4.765  1.00  0.00           C  
ATOM    304  OG  SER A  21       9.839 -11.509  -3.769  1.00  0.00           O  
ATOM    305  H   SER A  21       8.566 -10.501  -2.632  1.00  0.00           H  
ATOM    306  HA  SER A  21       9.954  -8.711  -3.656  1.00  0.00           H  
ATOM    307  HB2 SER A  21       8.815 -10.908  -5.457  1.00  0.00           H  
ATOM    308  HB3 SER A  21      10.515 -10.306  -5.345  1.00  0.00           H  
ATOM    309  HG  SER A  21      10.335 -12.217  -4.197  1.00  0.00           H  
ATOM    310  N   GLY A  22       7.281  -8.630  -5.593  1.00  0.00           N  
ATOM    311  CA  GLY A  22       6.635  -7.831  -6.608  1.00  0.00           C  
ATOM    312  C   GLY A  22       6.076  -6.563  -6.039  1.00  0.00           C  
ATOM    313  O   GLY A  22       6.118  -5.517  -6.682  1.00  0.00           O  
ATOM    314  H   GLY A  22       6.840  -9.483  -5.326  1.00  0.00           H  
ATOM    315  HA2 GLY A  22       7.369  -7.571  -7.358  1.00  0.00           H  
ATOM    316  HA3 GLY A  22       5.816  -8.407  -7.006  1.00  0.00           H  
ATOM    317  N   CYS A  23       5.540  -6.596  -4.803  1.00  0.00           N  
ATOM    318  CA  CYS A  23       4.852  -5.443  -4.273  1.00  0.00           C  
ATOM    319  C   CYS A  23       5.851  -4.529  -3.631  1.00  0.00           C  
ATOM    320  O   CYS A  23       5.650  -3.319  -3.578  1.00  0.00           O  
ATOM    321  CB  CYS A  23       3.737  -5.776  -3.267  1.00  0.00           C  
ATOM    322  SG  CYS A  23       2.435  -4.508  -3.308  1.00  0.00           S  
ATOM    323  H   CYS A  23       5.678  -7.381  -4.194  1.00  0.00           H  
ATOM    324  HA  CYS A  23       4.404  -4.918  -5.105  1.00  0.00           H  
ATOM    325  HB2 CYS A  23       3.278  -6.742  -3.566  1.00  0.00           H  
ATOM    326  HB3 CYS A  23       4.151  -5.906  -2.245  1.00  0.00           H  
ATOM    327  N   ASP A  24       6.989  -5.089  -3.165  1.00  0.00           N  
ATOM    328  CA  ASP A  24       8.131  -4.335  -2.709  1.00  0.00           C  
ATOM    329  C   ASP A  24       8.708  -3.568  -3.878  1.00  0.00           C  
ATOM    330  O   ASP A  24       9.115  -2.422  -3.733  1.00  0.00           O  
ATOM    331  CB  ASP A  24       9.206  -5.250  -2.068  1.00  0.00           C  
ATOM    332  CG  ASP A  24      10.284  -4.436  -1.346  1.00  0.00           C  
ATOM    333  OD1 ASP A  24       9.907  -3.588  -0.493  1.00  0.00           O  
ATOM    334  OD2 ASP A  24      11.489  -4.652  -1.634  1.00  0.00           O  
ATOM    335  H   ASP A  24       7.071  -6.094  -3.102  1.00  0.00           H  
ATOM    336  HA  ASP A  24       7.767  -3.624  -1.978  1.00  0.00           H  
ATOM    337  HB2 ASP A  24       8.709  -5.901  -1.317  1.00  0.00           H  
ATOM    338  HB3 ASP A  24       9.670  -5.905  -2.836  1.00  0.00           H  
ATOM    339  N   THR A  25       8.694  -4.160  -5.089  1.00  0.00           N  
ATOM    340  CA  THR A  25       9.081  -3.474  -6.302  1.00  0.00           C  
ATOM    341  C   THR A  25       8.094  -2.359  -6.617  1.00  0.00           C  
ATOM    342  O   THR A  25       8.503  -1.252  -6.970  1.00  0.00           O  
ATOM    343  CB  THR A  25       9.190  -4.430  -7.479  1.00  0.00           C  
ATOM    344  OG1 THR A  25      10.029  -5.538  -7.150  1.00  0.00           O  
ATOM    345  CG2 THR A  25       9.793  -3.722  -8.712  1.00  0.00           C  
ATOM    346  H   THR A  25       8.394  -5.106  -5.189  1.00  0.00           H  
ATOM    347  HA  THR A  25      10.049  -3.024  -6.119  1.00  0.00           H  
ATOM    348  HB  THR A  25       8.179  -4.808  -7.736  1.00  0.00           H  
ATOM    349  HG1 THR A  25       9.578  -6.098  -6.486  1.00  0.00           H  
ATOM    350 HG21 THR A  25       9.904  -4.440  -9.552  1.00  0.00           H  
ATOM    351 HG22 THR A  25      10.793  -3.303  -8.474  1.00  0.00           H  
ATOM    352 HG23 THR A  25       9.137  -2.895  -9.057  1.00  0.00           H  
ATOM    353  N   LEU A  26       6.766  -2.597  -6.461  1.00  0.00           N  
ATOM    354  CA  LEU A  26       5.760  -1.572  -6.695  1.00  0.00           C  
ATOM    355  C   LEU A  26       5.905  -0.443  -5.709  1.00  0.00           C  
ATOM    356  O   LEU A  26       5.782   0.733  -6.040  1.00  0.00           O  
ATOM    357  CB  LEU A  26       4.309  -2.093  -6.577  1.00  0.00           C  
ATOM    358  CG  LEU A  26       3.907  -3.085  -7.690  1.00  0.00           C  
ATOM    359  CD1 LEU A  26       2.563  -3.761  -7.360  1.00  0.00           C  
ATOM    360  CD2 LEU A  26       3.862  -2.407  -9.073  1.00  0.00           C  
ATOM    361  H   LEU A  26       6.421  -3.511  -6.232  1.00  0.00           H  
ATOM    362  HA  LEU A  26       5.921  -1.171  -7.684  1.00  0.00           H  
ATOM    363  HB2 LEU A  26       4.170  -2.573  -5.583  1.00  0.00           H  
ATOM    364  HB3 LEU A  26       3.605  -1.234  -6.628  1.00  0.00           H  
ATOM    365  HG  LEU A  26       4.673  -3.890  -7.736  1.00  0.00           H  
ATOM    366 HD11 LEU A  26       2.594  -4.232  -6.356  1.00  0.00           H  
ATOM    367 HD12 LEU A  26       2.335  -4.546  -8.110  1.00  0.00           H  
ATOM    368 HD13 LEU A  26       1.746  -3.014  -7.366  1.00  0.00           H  
ATOM    369 HD21 LEU A  26       3.522  -3.129  -9.845  1.00  0.00           H  
ATOM    370 HD22 LEU A  26       4.869  -2.040  -9.367  1.00  0.00           H  
ATOM    371 HD23 LEU A  26       3.165  -1.541  -9.057  1.00  0.00           H  
ATOM    372  N   CYS A  27       6.218  -0.794  -4.450  1.00  0.00           N  
ATOM    373  CA  CYS A  27       6.516   0.143  -3.387  1.00  0.00           C  
ATOM    374  C   CYS A  27       7.623   1.093  -3.795  1.00  0.00           C  
ATOM    375  O   CYS A  27       7.514   2.301  -3.580  1.00  0.00           O  
ATOM    376  CB  CYS A  27       6.908  -0.577  -2.068  1.00  0.00           C  
ATOM    377  SG  CYS A  27       6.987   0.515  -0.625  1.00  0.00           S  
ATOM    378  H   CYS A  27       6.188  -1.771  -4.193  1.00  0.00           H  
ATOM    379  HA  CYS A  27       5.619   0.723  -3.225  1.00  0.00           H  
ATOM    380  HB2 CYS A  27       6.156  -1.369  -1.865  1.00  0.00           H  
ATOM    381  HB3 CYS A  27       7.888  -1.079  -2.191  1.00  0.00           H  
ATOM    382  N   LYS A  28       8.690   0.573  -4.448  1.00  0.00           N  
ATOM    383  CA  LYS A  28       9.804   1.393  -4.876  1.00  0.00           C  
ATOM    384  C   LYS A  28       9.380   2.411  -5.899  1.00  0.00           C  
ATOM    385  O   LYS A  28       9.753   3.576  -5.787  1.00  0.00           O  
ATOM    386  CB  LYS A  28      10.996   0.596  -5.467  1.00  0.00           C  
ATOM    387  CG  LYS A  28      11.724  -0.299  -4.446  1.00  0.00           C  
ATOM    388  CD  LYS A  28      12.465   0.480  -3.343  1.00  0.00           C  
ATOM    389  CE  LYS A  28      13.143  -0.417  -2.296  1.00  0.00           C  
ATOM    390  NZ  LYS A  28      12.144  -1.169  -1.501  1.00  0.00           N  
ATOM    391  H   LYS A  28       8.745  -0.409  -4.665  1.00  0.00           H  
ATOM    392  HA  LYS A  28      10.138   1.944  -4.009  1.00  0.00           H  
ATOM    393  HB2 LYS A  28      10.632  -0.032  -6.309  1.00  0.00           H  
ATOM    394  HB3 LYS A  28      11.747   1.308  -5.881  1.00  0.00           H  
ATOM    395  HG2 LYS A  28      10.986  -0.985  -3.982  1.00  0.00           H  
ATOM    396  HG3 LYS A  28      12.464  -0.925  -4.992  1.00  0.00           H  
ATOM    397  HD2 LYS A  28      13.244   1.114  -3.821  1.00  0.00           H  
ATOM    398  HD3 LYS A  28      11.756   1.156  -2.817  1.00  0.00           H  
ATOM    399  HE2 LYS A  28      13.814  -1.153  -2.785  1.00  0.00           H  
ATOM    400  HE3 LYS A  28      13.733   0.204  -1.588  1.00  0.00           H  
ATOM    401  HZ1 LYS A  28      11.582  -1.777  -2.130  1.00  0.00           H  
ATOM    402  HZ2 LYS A  28      11.516  -0.500  -1.011  1.00  0.00           H  
ATOM    403  HZ3 LYS A  28      12.639  -1.758  -0.801  1.00  0.00           H  
ATOM    404  N   GLU A  29       8.572   2.012  -6.912  1.00  0.00           N  
ATOM    405  CA  GLU A  29       8.181   2.919  -7.976  1.00  0.00           C  
ATOM    406  C   GLU A  29       7.186   3.955  -7.498  1.00  0.00           C  
ATOM    407  O   GLU A  29       7.147   5.063  -8.025  1.00  0.00           O  
ATOM    408  CB  GLU A  29       7.645   2.222  -9.258  1.00  0.00           C  
ATOM    409  CG  GLU A  29       6.323   1.455  -9.104  1.00  0.00           C  
ATOM    410  CD  GLU A  29       5.866   0.891 -10.448  1.00  0.00           C  
ATOM    411  OE1 GLU A  29       6.642   0.107 -11.057  1.00  0.00           O  
ATOM    412  OE2 GLU A  29       4.732   1.230 -10.880  1.00  0.00           O  
ATOM    413  H   GLU A  29       8.257   1.063  -6.976  1.00  0.00           H  
ATOM    414  HA  GLU A  29       9.074   3.456  -8.269  1.00  0.00           H  
ATOM    415  HB2 GLU A  29       7.501   2.998 -10.041  1.00  0.00           H  
ATOM    416  HB3 GLU A  29       8.428   1.523  -9.626  1.00  0.00           H  
ATOM    417  HG2 GLU A  29       6.484   0.622  -8.396  1.00  0.00           H  
ATOM    418  HG3 GLU A  29       5.532   2.121  -8.698  1.00  0.00           H  
ATOM    419  N   LYS A  30       6.366   3.622  -6.469  1.00  0.00           N  
ATOM    420  CA  LYS A  30       5.424   4.557  -5.880  1.00  0.00           C  
ATOM    421  C   LYS A  30       6.130   5.480  -4.917  1.00  0.00           C  
ATOM    422  O   LYS A  30       5.630   6.559  -4.595  1.00  0.00           O  
ATOM    423  CB  LYS A  30       4.260   3.869  -5.124  1.00  0.00           C  
ATOM    424  CG  LYS A  30       3.326   3.022  -6.016  1.00  0.00           C  
ATOM    425  CD  LYS A  30       2.631   3.807  -7.143  1.00  0.00           C  
ATOM    426  CE  LYS A  30       1.589   2.995  -7.930  1.00  0.00           C  
ATOM    427  NZ  LYS A  30       0.404   2.685  -7.099  1.00  0.00           N  
ATOM    428  H   LYS A  30       6.361   2.687  -6.102  1.00  0.00           H  
ATOM    429  HA  LYS A  30       5.027   5.178  -6.672  1.00  0.00           H  
ATOM    430  HB2 LYS A  30       4.679   3.217  -4.324  1.00  0.00           H  
ATOM    431  HB3 LYS A  30       3.639   4.650  -4.628  1.00  0.00           H  
ATOM    432  HG2 LYS A  30       3.907   2.192  -6.473  1.00  0.00           H  
ATOM    433  HG3 LYS A  30       2.552   2.567  -5.360  1.00  0.00           H  
ATOM    434  HD2 LYS A  30       2.145   4.713  -6.720  1.00  0.00           H  
ATOM    435  HD3 LYS A  30       3.407   4.142  -7.868  1.00  0.00           H  
ATOM    436  HE2 LYS A  30       1.235   3.585  -8.801  1.00  0.00           H  
ATOM    437  HE3 LYS A  30       2.016   2.036  -8.288  1.00  0.00           H  
ATOM    438  HZ1 LYS A  30       0.387   3.317  -6.274  1.00  0.00           H  
ATOM    439  HZ2 LYS A  30       0.449   1.695  -6.782  1.00  0.00           H  
ATOM    440  HZ3 LYS A  30      -0.458   2.827  -7.663  1.00  0.00           H  
ATOM    441  N   GLY A  31       7.331   5.075  -4.460  1.00  0.00           N  
ATOM    442  CA  GLY A  31       8.259   5.962  -3.813  1.00  0.00           C  
ATOM    443  C   GLY A  31       8.300   5.693  -2.351  1.00  0.00           C  
ATOM    444  O   GLY A  31       8.460   6.625  -1.565  1.00  0.00           O  
ATOM    445  H   GLY A  31       7.678   4.157  -4.668  1.00  0.00           H  
ATOM    446  HA2 GLY A  31       9.232   5.745  -4.226  1.00  0.00           H  
ATOM    447  HA3 GLY A  31       7.958   6.989  -3.962  1.00  0.00           H  
ATOM    448  N   GLY A  32       8.166   4.412  -1.939  1.00  0.00           N  
ATOM    449  CA  GLY A  32       8.447   4.000  -0.586  1.00  0.00           C  
ATOM    450  C   GLY A  32       9.788   3.347  -0.647  1.00  0.00           C  
ATOM    451  O   GLY A  32      10.088   2.608  -1.584  1.00  0.00           O  
ATOM    452  H   GLY A  32       7.931   3.655  -2.565  1.00  0.00           H  
ATOM    453  HA2 GLY A  32       8.483   4.856   0.077  1.00  0.00           H  
ATOM    454  HA3 GLY A  32       7.713   3.263  -0.306  1.00  0.00           H  
ATOM    455  N   THR A  33      10.653   3.618   0.350  1.00  0.00           N  
ATOM    456  CA  THR A  33      12.044   3.258   0.296  1.00  0.00           C  
ATOM    457  C   THR A  33      12.275   1.970   1.051  1.00  0.00           C  
ATOM    458  O   THR A  33      13.405   1.496   1.181  1.00  0.00           O  
ATOM    459  CB  THR A  33      12.882   4.387   0.866  1.00  0.00           C  
ATOM    460  OG1 THR A  33      12.293   4.875   2.068  1.00  0.00           O  
ATOM    461  CG2 THR A  33      12.909   5.534  -0.166  1.00  0.00           C  
ATOM    462  H   THR A  33      10.426   4.181   1.153  1.00  0.00           H  
ATOM    463  HA  THR A  33      12.335   3.081  -0.732  1.00  0.00           H  
ATOM    464  HB  THR A  33      13.925   4.050   1.065  1.00  0.00           H  
ATOM    465  HG1 THR A  33      12.950   5.447   2.473  1.00  0.00           H  
ATOM    466 HG21 THR A  33      13.334   5.185  -1.130  1.00  0.00           H  
ATOM    467 HG22 THR A  33      13.532   6.378   0.202  1.00  0.00           H  
ATOM    468 HG23 THR A  33      11.881   5.919  -0.355  1.00  0.00           H  
ATOM    469  N   SER A  34      11.203   1.350   1.573  1.00  0.00           N  
ATOM    470  CA  SER A  34      11.233  -0.009   2.021  1.00  0.00           C  
ATOM    471  C   SER A  34       9.781  -0.297   2.005  1.00  0.00           C  
ATOM    472  O   SER A  34       8.985   0.641   1.903  1.00  0.00           O  
ATOM    473  CB  SER A  34      11.801  -0.221   3.437  1.00  0.00           C  
ATOM    474  OG  SER A  34      13.200   0.017   3.419  1.00  0.00           O  
ATOM    475  H   SER A  34      10.258   1.700   1.516  1.00  0.00           H  
ATOM    476  HA  SER A  34      11.724  -0.628   1.282  1.00  0.00           H  
ATOM    477  HB2 SER A  34      11.317   0.469   4.161  1.00  0.00           H  
ATOM    478  HB3 SER A  34      11.631  -1.268   3.772  1.00  0.00           H  
ATOM    479  HG  SER A  34      13.356   0.675   2.711  1.00  0.00           H  
ATOM    480  N   GLY A  35       9.398  -1.579   2.103  1.00  0.00           N  
ATOM    481  CA  GLY A  35       8.031  -1.954   2.039  1.00  0.00           C  
ATOM    482  C   GLY A  35       8.152  -3.386   2.342  1.00  0.00           C  
ATOM    483  O   GLY A  35       9.273  -3.874   2.491  1.00  0.00           O  
ATOM    484  H   GLY A  35       9.970  -2.404   2.231  1.00  0.00           H  
ATOM    485  HA2 GLY A  35       7.497  -1.465   2.841  1.00  0.00           H  
ATOM    486  HA3 GLY A  35       7.655  -1.806   1.037  1.00  0.00           H  
ATOM    487  N   HIS A  36       7.011  -4.081   2.457  1.00  0.00           N  
ATOM    488  CA  HIS A  36       6.918  -5.439   2.896  1.00  0.00           C  
ATOM    489  C   HIS A  36       5.493  -5.635   2.517  1.00  0.00           C  
ATOM    490  O   HIS A  36       4.992  -4.901   1.663  1.00  0.00           O  
ATOM    491  CB  HIS A  36       7.089  -5.672   4.425  1.00  0.00           C  
ATOM    492  CG  HIS A  36       8.455  -5.310   4.940  1.00  0.00           C  
ATOM    493  ND1 HIS A  36       8.714  -4.141   5.606  1.00  0.00           N  
ATOM    494  CD2 HIS A  36       9.630  -5.970   4.820  1.00  0.00           C  
ATOM    495  CE1 HIS A  36      10.011  -4.095   5.876  1.00  0.00           C  
ATOM    496  NE2 HIS A  36      10.590  -5.194   5.412  1.00  0.00           N  
ATOM    497  H   HIS A  36       6.113  -3.750   2.129  1.00  0.00           H  
ATOM    498  HA  HIS A  36       7.563  -6.068   2.298  1.00  0.00           H  
ATOM    499  HB2 HIS A  36       6.330  -5.087   4.990  1.00  0.00           H  
ATOM    500  HB3 HIS A  36       6.936  -6.749   4.652  1.00  0.00           H  
ATOM    501  HD1 HIS A  36       8.044  -3.433   5.826  1.00  0.00           H  
ATOM    502  HD2 HIS A  36       9.853  -6.922   4.348  1.00  0.00           H  
ATOM    503  HE1 HIS A  36      10.511  -3.295   6.382  1.00  0.00           H  
ATOM    504  HE2 HIS A  36      11.566  -5.411   5.470  1.00  0.00           H  
ATOM    505  N   CYS A  37       4.768  -6.548   3.176  1.00  0.00           N  
ATOM    506  CA  CYS A  37       3.363  -6.698   3.016  1.00  0.00           C  
ATOM    507  C   CYS A  37       3.063  -7.186   4.378  1.00  0.00           C  
ATOM    508  O   CYS A  37       3.990  -7.555   5.098  1.00  0.00           O  
ATOM    509  CB  CYS A  37       2.938  -7.765   1.985  1.00  0.00           C  
ATOM    510  SG  CYS A  37       3.535  -7.346   0.323  1.00  0.00           S  
ATOM    511  H   CYS A  37       5.071  -7.088   3.972  1.00  0.00           H  
ATOM    512  HA  CYS A  37       2.896  -5.737   2.866  1.00  0.00           H  
ATOM    513  HB2 CYS A  37       3.350  -8.753   2.282  1.00  0.00           H  
ATOM    514  HB3 CYS A  37       1.829  -7.847   1.977  1.00  0.00           H  
ATOM    515  N   GLY A  38       1.787  -7.196   4.765  1.00  0.00           N  
ATOM    516  CA  GLY A  38       1.353  -7.712   6.021  1.00  0.00           C  
ATOM    517  C   GLY A  38      -0.090  -7.735   5.693  1.00  0.00           C  
ATOM    518  O   GLY A  38      -0.468  -7.227   4.634  1.00  0.00           O  
ATOM    519  H   GLY A  38       0.974  -6.926   4.224  1.00  0.00           H  
ATOM    520  HA2 GLY A  38       1.732  -8.715   6.161  1.00  0.00           H  
ATOM    521  HA3 GLY A  38       1.562  -6.995   6.802  1.00  0.00           H  
ATOM    522  N   PHE A  39      -0.936  -8.329   6.545  1.00  0.00           N  
ATOM    523  CA  PHE A  39      -2.326  -8.470   6.250  1.00  0.00           C  
ATOM    524  C   PHE A  39      -2.875  -8.343   7.622  1.00  0.00           C  
ATOM    525  O   PHE A  39      -2.295  -8.897   8.555  1.00  0.00           O  
ATOM    526  CB  PHE A  39      -2.649  -9.873   5.654  1.00  0.00           C  
ATOM    527  CG  PHE A  39      -4.095 -10.082   5.275  1.00  0.00           C  
ATOM    528  CD1 PHE A  39      -4.798  -9.145   4.496  1.00  0.00           C  
ATOM    529  CD2 PHE A  39      -4.748 -11.274   5.638  1.00  0.00           C  
ATOM    530  CE1 PHE A  39      -6.116  -9.396   4.101  1.00  0.00           C  
ATOM    531  CE2 PHE A  39      -6.068 -11.522   5.248  1.00  0.00           C  
ATOM    532  CZ  PHE A  39      -6.755 -10.581   4.474  1.00  0.00           C  
ATOM    533  H   PHE A  39      -0.701  -8.677   7.457  1.00  0.00           H  
ATOM    534  HA  PHE A  39      -2.668  -7.648   5.633  1.00  0.00           H  
ATOM    535  HB2 PHE A  39      -2.059 -10.007   4.722  1.00  0.00           H  
ATOM    536  HB3 PHE A  39      -2.343 -10.665   6.373  1.00  0.00           H  
ATOM    537  HD1 PHE A  39      -4.334  -8.226   4.169  1.00  0.00           H  
ATOM    538  HD2 PHE A  39      -4.225 -12.026   6.208  1.00  0.00           H  
ATOM    539  HE1 PHE A  39      -6.646  -8.660   3.512  1.00  0.00           H  
ATOM    540  HE2 PHE A  39      -6.552 -12.446   5.528  1.00  0.00           H  
ATOM    541  HZ  PHE A  39      -7.770 -10.774   4.158  1.00  0.00           H  
ATOM    542  N   LYS A  40      -3.973  -7.592   7.781  1.00  0.00           N  
ATOM    543  CA  LYS A  40      -4.652  -7.461   9.040  1.00  0.00           C  
ATOM    544  C   LYS A  40      -5.978  -7.032   8.520  1.00  0.00           C  
ATOM    545  O   LYS A  40      -6.477  -5.943   8.793  1.00  0.00           O  
ATOM    546  CB  LYS A  40      -4.034  -6.405   9.995  1.00  0.00           C  
ATOM    547  CG  LYS A  40      -4.691  -6.300  11.386  1.00  0.00           C  
ATOM    548  CD  LYS A  40      -4.648  -7.595  12.214  1.00  0.00           C  
ATOM    549  CE  LYS A  40      -5.217  -7.402  13.626  1.00  0.00           C  
ATOM    550  NZ  LYS A  40      -5.236  -8.680  14.379  1.00  0.00           N  
ATOM    551  H   LYS A  40      -4.434  -7.139   7.009  1.00  0.00           H  
ATOM    552  HA  LYS A  40      -4.733  -8.437   9.498  1.00  0.00           H  
ATOM    553  HB2 LYS A  40      -2.963  -6.668  10.145  1.00  0.00           H  
ATOM    554  HB3 LYS A  40      -4.067  -5.407   9.505  1.00  0.00           H  
ATOM    555  HG2 LYS A  40      -4.162  -5.503  11.955  1.00  0.00           H  
ATOM    556  HG3 LYS A  40      -5.750  -5.980  11.269  1.00  0.00           H  
ATOM    557  HD2 LYS A  40      -5.239  -8.381  11.691  1.00  0.00           H  
ATOM    558  HD3 LYS A  40      -3.593  -7.946  12.286  1.00  0.00           H  
ATOM    559  HE2 LYS A  40      -4.598  -6.680  14.200  1.00  0.00           H  
ATOM    560  HE3 LYS A  40      -6.261  -7.028  13.575  1.00  0.00           H  
ATOM    561  HZ1 LYS A  40      -4.267  -9.041  14.486  1.00  0.00           H  
ATOM    562  HZ2 LYS A  40      -5.807  -9.376  13.860  1.00  0.00           H  
ATOM    563  HZ3 LYS A  40      -5.653  -8.520  15.318  1.00  0.00           H  
ATOM    564  N   VAL A  41      -6.519  -7.894   7.627  1.00  0.00           N  
ATOM    565  CA  VAL A  41      -7.523  -7.576   6.656  1.00  0.00           C  
ATOM    566  C   VAL A  41      -7.020  -6.424   5.816  1.00  0.00           C  
ATOM    567  O   VAL A  41      -5.829  -6.351   5.501  1.00  0.00           O  
ATOM    568  CB  VAL A  41      -8.935  -7.502   7.217  1.00  0.00           C  
ATOM    569  CG1 VAL A  41      -9.956  -7.870   6.116  1.00  0.00           C  
ATOM    570  CG2 VAL A  41      -9.088  -8.489   8.400  1.00  0.00           C  
ATOM    571  H   VAL A  41      -6.148  -8.801   7.502  1.00  0.00           H  
ATOM    572  HA  VAL A  41      -7.546  -8.393   5.966  1.00  0.00           H  
ATOM    573  HB  VAL A  41      -9.101  -6.484   7.614  1.00  0.00           H  
ATOM    574 HG11 VAL A  41      -9.869  -7.222   5.223  1.00  0.00           H  
ATOM    575 HG12 VAL A  41     -10.990  -7.784   6.510  1.00  0.00           H  
ATOM    576 HG13 VAL A  41      -9.795  -8.920   5.791  1.00  0.00           H  
ATOM    577 HG21 VAL A  41      -8.470  -8.177   9.270  1.00  0.00           H  
ATOM    578 HG22 VAL A  41      -8.795  -9.515   8.093  1.00  0.00           H  
ATOM    579 HG23 VAL A  41     -10.145  -8.512   8.737  1.00  0.00           H  
ATOM    580  N   GLY A  42      -7.921  -5.531   5.414  1.00  0.00           N  
ATOM    581  CA  GLY A  42      -7.655  -4.519   4.456  1.00  0.00           C  
ATOM    582  C   GLY A  42      -8.932  -4.687   3.739  1.00  0.00           C  
ATOM    583  O   GLY A  42      -9.976  -4.793   4.380  1.00  0.00           O  
ATOM    584  H   GLY A  42      -8.896  -5.628   5.623  1.00  0.00           H  
ATOM    585  HA2 GLY A  42      -7.620  -3.563   4.952  1.00  0.00           H  
ATOM    586  HA3 GLY A  42      -6.811  -4.779   3.831  1.00  0.00           H  
ATOM    587  N   HIS A  43      -8.877  -4.799   2.407  1.00  0.00           N  
ATOM    588  CA  HIS A  43     -10.031  -4.933   1.566  1.00  0.00           C  
ATOM    589  C   HIS A  43      -9.834  -6.203   0.785  1.00  0.00           C  
ATOM    590  O   HIS A  43     -10.571  -6.474  -0.160  1.00  0.00           O  
ATOM    591  CB  HIS A  43     -10.143  -3.755   0.563  1.00  0.00           C  
ATOM    592  CG  HIS A  43     -10.232  -2.390   1.203  1.00  0.00           C  
ATOM    593  ND1 HIS A  43     -10.059  -1.240   0.478  1.00  0.00           N  
ATOM    594  CD2 HIS A  43     -10.379  -2.022   2.498  1.00  0.00           C  
ATOM    595  CE1 HIS A  43     -10.076  -0.211   1.314  1.00  0.00           C  
ATOM    596  NE2 HIS A  43     -10.276  -0.659   2.546  1.00  0.00           N  
ATOM    597  H   HIS A  43      -8.000  -4.831   1.939  1.00  0.00           H  
ATOM    598  HA  HIS A  43     -10.933  -5.017   2.158  1.00  0.00           H  
ATOM    599  HB2 HIS A  43      -9.249  -3.761  -0.093  1.00  0.00           H  
ATOM    600  HB3 HIS A  43     -11.015  -3.881  -0.095  1.00  0.00           H  
ATOM    601  HD1 HIS A  43      -9.887  -1.190  -0.506  1.00  0.00           H  
ATOM    602  HD2 HIS A  43     -10.532  -2.627   3.385  1.00  0.00           H  
ATOM    603  HE1 HIS A  43      -9.955   0.818   1.041  1.00  0.00           H  
ATOM    604  HE2 HIS A  43     -10.330  -0.091   3.370  1.00  0.00           H  
ATOM    605  N   GLY A  44      -8.831  -7.032   1.150  1.00  0.00           N  
ATOM    606  CA  GLY A  44      -8.601  -8.248   0.412  1.00  0.00           C  
ATOM    607  C   GLY A  44      -7.258  -8.775   0.769  1.00  0.00           C  
ATOM    608  O   GLY A  44      -7.097  -9.952   1.080  1.00  0.00           O  
ATOM    609  H   GLY A  44      -8.268  -6.882   1.957  1.00  0.00           H  
ATOM    610  HA2 GLY A  44      -9.343  -8.970   0.719  1.00  0.00           H  
ATOM    611  HA3 GLY A  44      -8.606  -8.028  -0.647  1.00  0.00           H  
ATOM    612  N   LEU A  45      -6.244  -7.897   0.722  1.00  0.00           N  
ATOM    613  CA  LEU A  45      -4.853  -8.184   0.941  1.00  0.00           C  
ATOM    614  C   LEU A  45      -4.402  -6.754   0.953  1.00  0.00           C  
ATOM    615  O   LEU A  45      -5.277  -5.890   0.886  1.00  0.00           O  
ATOM    616  CB  LEU A  45      -4.256  -9.065  -0.188  1.00  0.00           C  
ATOM    617  CG  LEU A  45      -2.775  -9.504  -0.109  1.00  0.00           C  
ATOM    618  CD1 LEU A  45      -2.381 -10.115   1.249  1.00  0.00           C  
ATOM    619  CD2 LEU A  45      -2.492 -10.515  -1.238  1.00  0.00           C  
ATOM    620  H   LEU A  45      -6.349  -6.910   0.545  1.00  0.00           H  
ATOM    621  HA  LEU A  45      -4.728  -8.625   1.914  1.00  0.00           H  
ATOM    622  HB2 LEU A  45      -4.851 -10.009  -0.157  1.00  0.00           H  
ATOM    623  HB3 LEU A  45      -4.442  -8.581  -1.170  1.00  0.00           H  
ATOM    624  HG  LEU A  45      -2.130  -8.612  -0.280  1.00  0.00           H  
ATOM    625 HD11 LEU A  45      -1.319 -10.440   1.225  1.00  0.00           H  
ATOM    626 HD12 LEU A  45      -3.007 -11.008   1.469  1.00  0.00           H  
ATOM    627 HD13 LEU A  45      -2.497  -9.382   2.071  1.00  0.00           H  
ATOM    628 HD21 LEU A  45      -1.424 -10.817  -1.235  1.00  0.00           H  
ATOM    629 HD22 LEU A  45      -2.741 -10.080  -2.228  1.00  0.00           H  
ATOM    630 HD23 LEU A  45      -3.106 -11.432  -1.105  1.00  0.00           H  
ATOM    631  N   ALA A  46      -3.105  -6.427   1.064  1.00  0.00           N  
ATOM    632  CA  ALA A  46      -2.649  -5.076   0.967  1.00  0.00           C  
ATOM    633  C   ALA A  46      -1.190  -5.324   0.926  1.00  0.00           C  
ATOM    634  O   ALA A  46      -0.799  -6.484   1.075  1.00  0.00           O  
ATOM    635  CB  ALA A  46      -3.007  -4.192   2.177  1.00  0.00           C  
ATOM    636  H   ALA A  46      -2.319  -7.052   1.155  1.00  0.00           H  
ATOM    637  HA  ALA A  46      -2.974  -4.649   0.032  1.00  0.00           H  
ATOM    638  HB1 ALA A  46      -2.763  -4.712   3.127  1.00  0.00           H  
ATOM    639  HB2 ALA A  46      -4.102  -3.989   2.168  1.00  0.00           H  
ATOM    640  HB3 ALA A  46      -2.481  -3.216   2.134  1.00  0.00           H  
ATOM    641  N   CYS A  47      -0.359  -4.273   0.728  1.00  0.00           N  
ATOM    642  CA  CYS A  47       1.072  -4.424   0.869  1.00  0.00           C  
ATOM    643  C   CYS A  47       1.407  -3.400   1.893  1.00  0.00           C  
ATOM    644  O   CYS A  47       0.486  -2.776   2.411  1.00  0.00           O  
ATOM    645  CB  CYS A  47       1.884  -4.159  -0.410  1.00  0.00           C  
ATOM    646  SG  CYS A  47       1.214  -5.070  -1.813  1.00  0.00           S  
ATOM    647  H   CYS A  47      -0.672  -3.317   0.675  1.00  0.00           H  
ATOM    648  HA  CYS A  47       1.311  -5.403   1.259  1.00  0.00           H  
ATOM    649  HB2 CYS A  47       1.851  -3.088  -0.674  1.00  0.00           H  
ATOM    650  HB3 CYS A  47       2.950  -4.434  -0.250  1.00  0.00           H  
ATOM    651  N   TRP A  48       2.705  -3.167   2.201  1.00  0.00           N  
ATOM    652  CA  TRP A  48       3.123  -2.226   3.214  1.00  0.00           C  
ATOM    653  C   TRP A  48       4.198  -1.415   2.549  1.00  0.00           C  
ATOM    654  O   TRP A  48       4.855  -1.921   1.641  1.00  0.00           O  
ATOM    655  CB  TRP A  48       3.632  -2.952   4.500  1.00  0.00           C  
ATOM    656  CG  TRP A  48       4.345  -2.098   5.537  1.00  0.00           C  
ATOM    657  CD1 TRP A  48       5.666  -1.762   5.541  1.00  0.00           C  
ATOM    658  CD2 TRP A  48       3.749  -1.408   6.649  1.00  0.00           C  
ATOM    659  NE1 TRP A  48       5.927  -0.859   6.534  1.00  0.00           N  
ATOM    660  CE2 TRP A  48       4.765  -0.622   7.237  1.00  0.00           C  
ATOM    661  CE3 TRP A  48       2.453  -1.394   7.154  1.00  0.00           C  
ATOM    662  CZ2 TRP A  48       4.492   0.202   8.322  1.00  0.00           C  
ATOM    663  CZ3 TRP A  48       2.177  -0.571   8.256  1.00  0.00           C  
ATOM    664  CH2 TRP A  48       3.183   0.223   8.827  1.00  0.00           C  
ATOM    665  H   TRP A  48       3.483  -3.598   1.716  1.00  0.00           H  
ATOM    666  HA  TRP A  48       2.325  -1.551   3.456  1.00  0.00           H  
ATOM    667  HB2 TRP A  48       2.764  -3.450   4.985  1.00  0.00           H  
ATOM    668  HB3 TRP A  48       4.348  -3.742   4.190  1.00  0.00           H  
ATOM    669  HD1 TRP A  48       6.390  -2.104   4.818  1.00  0.00           H  
ATOM    670  HE1 TRP A  48       6.780  -0.342   6.574  1.00  0.00           H  
ATOM    671  HE3 TRP A  48       1.670  -1.987   6.720  1.00  0.00           H  
ATOM    672  HZ2 TRP A  48       5.248   0.831   8.769  1.00  0.00           H  
ATOM    673  HZ3 TRP A  48       1.173  -0.541   8.655  1.00  0.00           H  
ATOM    674  HH2 TRP A  48       2.948   0.859   9.668  1.00  0.00           H  
ATOM    675  N   CYS A  49       4.402  -0.144   2.977  1.00  0.00           N  
ATOM    676  CA  CYS A  49       5.477   0.690   2.494  1.00  0.00           C  
ATOM    677  C   CYS A  49       5.910   1.524   3.657  1.00  0.00           C  
ATOM    678  O   CYS A  49       5.119   1.790   4.561  1.00  0.00           O  
ATOM    679  CB  CYS A  49       5.088   1.681   1.378  1.00  0.00           C  
ATOM    680  SG  CYS A  49       5.042   0.917  -0.262  1.00  0.00           S  
ATOM    681  H   CYS A  49       3.907   0.281   3.748  1.00  0.00           H  
ATOM    682  HA  CYS A  49       6.307   0.082   2.183  1.00  0.00           H  
ATOM    683  HB2 CYS A  49       4.104   2.132   1.626  1.00  0.00           H  
ATOM    684  HB3 CYS A  49       5.835   2.502   1.321  1.00  0.00           H  
ATOM    685  N   ASN A  50       7.182   1.983   3.624  1.00  0.00           N  
ATOM    686  CA  ASN A  50       7.718   2.930   4.567  1.00  0.00           C  
ATOM    687  C   ASN A  50       8.123   4.108   3.741  1.00  0.00           C  
ATOM    688  O   ASN A  50       8.687   3.936   2.662  1.00  0.00           O  
ATOM    689  CB  ASN A  50       9.026   2.482   5.280  1.00  0.00           C  
ATOM    690  CG  ASN A  50       8.726   1.531   6.443  1.00  0.00           C  
ATOM    691  OD1 ASN A  50       8.273   0.400   6.244  1.00  0.00           O  
ATOM    692  ND2 ASN A  50       8.992   2.001   7.696  1.00  0.00           N  
ATOM    693  H   ASN A  50       7.821   1.729   2.884  1.00  0.00           H  
ATOM    694  HA  ASN A  50       6.961   3.229   5.279  1.00  0.00           H  
ATOM    695  HB2 ASN A  50       9.689   1.972   4.550  1.00  0.00           H  
ATOM    696  HB3 ASN A  50       9.574   3.370   5.668  1.00  0.00           H  
ATOM    697 HD21 ASN A  50       9.315   2.937   7.826  1.00  0.00           H  
ATOM    698 HD22 ASN A  50       8.813   1.422   8.490  1.00  0.00           H  
ATOM    699  N   ALA A  51       7.879   5.323   4.281  1.00  0.00           N  
ATOM    700  CA  ALA A  51       8.349   6.602   3.807  1.00  0.00           C  
ATOM    701  C   ALA A  51       7.773   6.932   2.470  1.00  0.00           C  
ATOM    702  O   ALA A  51       8.489   7.227   1.517  1.00  0.00           O  
ATOM    703  CB  ALA A  51       9.881   6.779   3.797  1.00  0.00           C  
ATOM    704  H   ALA A  51       7.325   5.409   5.111  1.00  0.00           H  
ATOM    705  HA  ALA A  51       7.954   7.326   4.506  1.00  0.00           H  
ATOM    706  HB1 ALA A  51      10.297   6.573   4.805  1.00  0.00           H  
ATOM    707  HB2 ALA A  51      10.148   7.819   3.508  1.00  0.00           H  
ATOM    708  HB3 ALA A  51      10.339   6.083   3.067  1.00  0.00           H  
ATOM    709  N   LEU A  52       6.428   6.922   2.392  1.00  0.00           N  
ATOM    710  CA  LEU A  52       5.738   7.321   1.188  1.00  0.00           C  
ATOM    711  C   LEU A  52       5.485   8.786   1.353  1.00  0.00           C  
ATOM    712  O   LEU A  52       4.987   9.145   2.420  1.00  0.00           O  
ATOM    713  CB  LEU A  52       4.354   6.662   0.997  1.00  0.00           C  
ATOM    714  CG  LEU A  52       4.423   5.208   0.491  1.00  0.00           C  
ATOM    715  CD1 LEU A  52       3.040   4.546   0.587  1.00  0.00           C  
ATOM    716  CD2 LEU A  52       4.964   5.115  -0.949  1.00  0.00           C  
ATOM    717  H   LEU A  52       5.878   6.751   3.215  1.00  0.00           H  
ATOM    718  HA  LEU A  52       6.360   7.118   0.330  1.00  0.00           H  
ATOM    719  HB2 LEU A  52       3.800   6.697   1.960  1.00  0.00           H  
ATOM    720  HB3 LEU A  52       3.765   7.245   0.252  1.00  0.00           H  
ATOM    721  HG  LEU A  52       5.124   4.650   1.156  1.00  0.00           H  
ATOM    722 HD11 LEU A  52       3.083   3.517   0.180  1.00  0.00           H  
ATOM    723 HD12 LEU A  52       2.292   5.127   0.010  1.00  0.00           H  
ATOM    724 HD13 LEU A  52       2.718   4.490   1.647  1.00  0.00           H  
ATOM    725 HD21 LEU A  52       5.967   5.575  -1.019  1.00  0.00           H  
ATOM    726 HD22 LEU A  52       4.308   5.646  -1.666  1.00  0.00           H  
ATOM    727 HD23 LEU A  52       5.052   4.056  -1.270  1.00  0.00           H  
ATOM    728  N   PRO A  53       5.778   9.666   0.403  1.00  0.00           N  
ATOM    729  CA  PRO A  53       5.484  11.076   0.537  1.00  0.00           C  
ATOM    730  C   PRO A  53       4.006  11.329   0.459  1.00  0.00           C  
ATOM    731  O   PRO A  53       3.218  10.418   0.212  1.00  0.00           O  
ATOM    732  CB  PRO A  53       6.201  11.749  -0.646  1.00  0.00           C  
ATOM    733  CG  PRO A  53       7.267  10.742  -1.090  1.00  0.00           C  
ATOM    734  CD  PRO A  53       6.626   9.396  -0.760  1.00  0.00           C  
ATOM    735  HA  PRO A  53       5.849  11.419   1.491  1.00  0.00           H  
ATOM    736  HB2 PRO A  53       5.509  11.915  -1.498  1.00  0.00           H  
ATOM    737  HB3 PRO A  53       6.650  12.723  -0.361  1.00  0.00           H  
ATOM    738  HG2 PRO A  53       7.519  10.844  -2.166  1.00  0.00           H  
ATOM    739  HG3 PRO A  53       8.186  10.868  -0.479  1.00  0.00           H  
ATOM    740  HD2 PRO A  53       5.981   9.032  -1.587  1.00  0.00           H  
ATOM    741  HD3 PRO A  53       7.409   8.639  -0.543  1.00  0.00           H  
ATOM    742  N   ASP A  54       3.607  12.590   0.649  1.00  0.00           N  
ATOM    743  CA  ASP A  54       2.217  12.947   0.763  1.00  0.00           C  
ATOM    744  C   ASP A  54       1.557  13.154  -0.583  1.00  0.00           C  
ATOM    745  O   ASP A  54       0.508  13.790  -0.665  1.00  0.00           O  
ATOM    746  CB  ASP A  54       2.049  14.258   1.564  1.00  0.00           C  
ATOM    747  CG  ASP A  54       2.790  14.174   2.902  1.00  0.00           C  
ATOM    748  OD1 ASP A  54       2.417  13.314   3.743  1.00  0.00           O  
ATOM    749  OD2 ASP A  54       3.752  14.966   3.093  1.00  0.00           O  
ATOM    750  H   ASP A  54       4.262  13.299   0.897  1.00  0.00           H  
ATOM    751  HA  ASP A  54       1.694  12.149   1.275  1.00  0.00           H  
ATOM    752  HB2 ASP A  54       2.465  15.095   0.964  1.00  0.00           H  
ATOM    753  HB3 ASP A  54       0.971  14.438   1.750  1.00  0.00           H  
ATOM    754  N   ASN A  55       2.139  12.621  -1.680  1.00  0.00           N  
ATOM    755  CA  ASN A  55       1.503  12.636  -2.981  1.00  0.00           C  
ATOM    756  C   ASN A  55       0.880  11.287  -3.209  1.00  0.00           C  
ATOM    757  O   ASN A  55       0.211  11.079  -4.219  1.00  0.00           O  
ATOM    758  CB  ASN A  55       2.460  12.959  -4.172  1.00  0.00           C  
ATOM    759  CG  ASN A  55       3.524  11.870  -4.400  1.00  0.00           C  
ATOM    760  OD1 ASN A  55       4.316  11.587  -3.495  1.00  0.00           O  
ATOM    761  ND2 ASN A  55       3.512  11.226  -5.602  1.00  0.00           N  
ATOM    762  H   ASN A  55       3.012  12.136  -1.633  1.00  0.00           H  
ATOM    763  HA  ASN A  55       0.711  13.371  -2.988  1.00  0.00           H  
ATOM    764  HB2 ASN A  55       1.850  13.092  -5.090  1.00  0.00           H  
ATOM    765  HB3 ASN A  55       2.977  13.919  -3.965  1.00  0.00           H  
ATOM    766 HD21 ASN A  55       2.829  11.460  -6.292  1.00  0.00           H  
ATOM    767 HD22 ASN A  55       4.171  10.488  -5.764  1.00  0.00           H  
ATOM    768  N   VAL A  56       1.125  10.332  -2.287  1.00  0.00           N  
ATOM    769  CA  VAL A  56       0.694   8.966  -2.411  1.00  0.00           C  
ATOM    770  C   VAL A  56      -0.559   8.903  -1.566  1.00  0.00           C  
ATOM    771  O   VAL A  56      -0.907   9.872  -0.894  1.00  0.00           O  
ATOM    772  CB  VAL A  56       1.786   7.981  -1.978  1.00  0.00           C  
ATOM    773  CG1 VAL A  56       1.550   6.591  -2.612  1.00  0.00           C  
ATOM    774  CG2 VAL A  56       3.163   8.544  -2.415  1.00  0.00           C  
ATOM    775  H   VAL A  56       1.612  10.550  -1.443  1.00  0.00           H  
ATOM    776  HA  VAL A  56       0.431   8.780  -3.443  1.00  0.00           H  
ATOM    777  HB  VAL A  56       1.810   7.876  -0.871  1.00  0.00           H  
ATOM    778 HG11 VAL A  56       0.627   6.115  -2.233  1.00  0.00           H  
ATOM    779 HG12 VAL A  56       2.389   5.909  -2.372  1.00  0.00           H  
ATOM    780 HG13 VAL A  56       1.489   6.672  -3.717  1.00  0.00           H  
ATOM    781 HG21 VAL A  56       3.424   9.486  -1.892  1.00  0.00           H  
ATOM    782 HG22 VAL A  56       3.186   8.748  -3.504  1.00  0.00           H  
ATOM    783 HG23 VAL A  56       3.971   7.824  -2.171  1.00  0.00           H  
ATOM    784  N   GLY A  57      -1.288   7.773  -1.581  1.00  0.00           N  
ATOM    785  CA  GLY A  57      -2.533   7.605  -0.898  1.00  0.00           C  
ATOM    786  C   GLY A  57      -2.379   6.177  -0.542  1.00  0.00           C  
ATOM    787  O   GLY A  57      -1.578   5.485  -1.178  1.00  0.00           O  
ATOM    788  H   GLY A  57      -0.988   6.892  -1.957  1.00  0.00           H  
ATOM    789  HA2 GLY A  57      -2.564   8.213  -0.004  1.00  0.00           H  
ATOM    790  HA3 GLY A  57      -3.342   7.734  -1.600  1.00  0.00           H  
ATOM    791  N   ILE A  58      -3.086   5.709   0.502  1.00  0.00           N  
ATOM    792  CA  ILE A  58      -2.834   4.442   1.117  1.00  0.00           C  
ATOM    793  C   ILE A  58      -4.189   4.070   1.624  1.00  0.00           C  
ATOM    794  O   ILE A  58      -5.165   4.700   1.215  1.00  0.00           O  
ATOM    795  CB  ILE A  58      -1.799   4.488   2.237  1.00  0.00           C  
ATOM    796  CG1 ILE A  58      -2.068   5.612   3.262  1.00  0.00           C  
ATOM    797  CG2 ILE A  58      -0.395   4.606   1.606  1.00  0.00           C  
ATOM    798  CD1 ILE A  58      -1.090   5.555   4.436  1.00  0.00           C  
ATOM    799  H   ILE A  58      -3.910   6.148   0.868  1.00  0.00           H  
ATOM    800  HA  ILE A  58      -2.570   3.724   0.354  1.00  0.00           H  
ATOM    801  HB  ILE A  58      -1.818   3.522   2.787  1.00  0.00           H  
ATOM    802 HG12 ILE A  58      -1.995   6.604   2.766  1.00  0.00           H  
ATOM    803 HG13 ILE A  58      -3.101   5.507   3.665  1.00  0.00           H  
ATOM    804 HG21 ILE A  58       0.392   4.376   2.353  1.00  0.00           H  
ATOM    805 HG22 ILE A  58      -0.221   5.633   1.217  1.00  0.00           H  
ATOM    806 HG23 ILE A  58      -0.290   3.898   0.761  1.00  0.00           H  
ATOM    807 HD11 ILE A  58      -0.043   5.701   4.092  1.00  0.00           H  
ATOM    808 HD12 ILE A  58      -1.167   4.564   4.930  1.00  0.00           H  
ATOM    809 HD13 ILE A  58      -1.336   6.344   5.177  1.00  0.00           H  
ATOM    810  N   ILE A  59      -4.287   3.034   2.502  1.00  0.00           N  
ATOM    811  CA  ILE A  59      -5.560   2.478   2.904  1.00  0.00           C  
ATOM    812  C   ILE A  59      -6.288   3.467   3.772  1.00  0.00           C  
ATOM    813  O   ILE A  59      -5.718   4.021   4.712  1.00  0.00           O  
ATOM    814  CB  ILE A  59      -5.524   1.167   3.705  1.00  0.00           C  
ATOM    815  CG1 ILE A  59      -4.297   0.278   3.441  1.00  0.00           C  
ATOM    816  CG2 ILE A  59      -6.830   0.378   3.457  1.00  0.00           C  
ATOM    817  CD1 ILE A  59      -4.189  -0.326   2.045  1.00  0.00           C  
ATOM    818  H   ILE A  59      -3.486   2.562   2.860  1.00  0.00           H  
ATOM    819  HA  ILE A  59      -6.117   2.317   1.991  1.00  0.00           H  
ATOM    820  HB  ILE A  59      -5.460   1.390   4.798  1.00  0.00           H  
ATOM    821 HG12 ILE A  59      -3.375   0.847   3.680  1.00  0.00           H  
ATOM    822 HG13 ILE A  59      -4.340  -0.566   4.169  1.00  0.00           H  
ATOM    823 HG21 ILE A  59      -6.982   0.201   2.371  1.00  0.00           H  
ATOM    824 HG22 ILE A  59      -7.711   0.932   3.840  1.00  0.00           H  
ATOM    825 HG23 ILE A  59      -6.787  -0.603   3.975  1.00  0.00           H  
ATOM    826 HD11 ILE A  59      -4.162  -1.435   2.098  1.00  0.00           H  
ATOM    827 HD12 ILE A  59      -3.248   0.014   1.574  1.00  0.00           H  
ATOM    828 HD13 ILE A  59      -5.041  -0.019   1.405  1.00  0.00           H  
ATOM    829  N   VAL A  60      -7.586   3.657   3.477  1.00  0.00           N  
ATOM    830  CA  VAL A  60      -8.563   4.251   4.342  1.00  0.00           C  
ATOM    831  C   VAL A  60      -9.515   3.093   4.504  1.00  0.00           C  
ATOM    832  O   VAL A  60      -9.920   2.497   3.507  1.00  0.00           O  
ATOM    833  CB  VAL A  60      -9.208   5.464   3.682  1.00  0.00           C  
ATOM    834  CG1 VAL A  60     -10.573   5.819   4.299  1.00  0.00           C  
ATOM    835  CG2 VAL A  60      -8.201   6.633   3.737  1.00  0.00           C  
ATOM    836  H   VAL A  60      -7.971   3.251   2.634  1.00  0.00           H  
ATOM    837  HA  VAL A  60      -8.125   4.500   5.298  1.00  0.00           H  
ATOM    838  HB  VAL A  60      -9.388   5.239   2.610  1.00  0.00           H  
ATOM    839 HG11 VAL A  60     -11.309   5.010   4.096  1.00  0.00           H  
ATOM    840 HG12 VAL A  60     -10.959   6.750   3.831  1.00  0.00           H  
ATOM    841 HG13 VAL A  60     -10.481   5.972   5.392  1.00  0.00           H  
ATOM    842 HG21 VAL A  60      -7.969   6.905   4.787  1.00  0.00           H  
ATOM    843 HG22 VAL A  60      -8.618   7.527   3.226  1.00  0.00           H  
ATOM    844 HG23 VAL A  60      -7.252   6.353   3.231  1.00  0.00           H  
ATOM    845  N   GLU A  61      -9.840   2.689   5.757  1.00  0.00           N  
ATOM    846  CA  GLU A  61     -10.536   1.441   5.982  1.00  0.00           C  
ATOM    847  C   GLU A  61     -12.016   1.653   6.120  1.00  0.00           C  
ATOM    848  O   GLU A  61     -12.807   0.903   5.548  1.00  0.00           O  
ATOM    849  CB  GLU A  61     -10.014   0.703   7.236  1.00  0.00           C  
ATOM    850  CG  GLU A  61     -10.582  -0.716   7.444  1.00  0.00           C  
ATOM    851  CD  GLU A  61     -10.249  -1.602   6.244  1.00  0.00           C  
ATOM    852  OE1 GLU A  61      -9.036  -1.759   5.941  1.00  0.00           O  
ATOM    853  OE2 GLU A  61     -11.204  -2.126   5.611  1.00  0.00           O  
ATOM    854  H   GLU A  61      -9.478   3.159   6.556  1.00  0.00           H  
ATOM    855  HA  GLU A  61     -10.378   0.799   5.126  1.00  0.00           H  
ATOM    856  HB2 GLU A  61      -8.909   0.616   7.137  1.00  0.00           H  
ATOM    857  HB3 GLU A  61     -10.228   1.303   8.147  1.00  0.00           H  
ATOM    858  HG2 GLU A  61     -10.132  -1.161   8.355  1.00  0.00           H  
ATOM    859  HG3 GLU A  61     -11.682  -0.671   7.586  1.00  0.00           H  
ATOM    860  N   GLY A  62     -12.437   2.683   6.887  1.00  0.00           N  
ATOM    861  CA  GLY A  62     -13.822   2.886   7.259  1.00  0.00           C  
ATOM    862  C   GLY A  62     -14.577   3.538   6.144  1.00  0.00           C  
ATOM    863  O   GLY A  62     -15.083   4.649   6.280  1.00  0.00           O  
ATOM    864  H   GLY A  62     -11.790   3.330   7.274  1.00  0.00           H  
ATOM    865  HA2 GLY A  62     -14.273   1.926   7.472  1.00  0.00           H  
ATOM    866  HA3 GLY A  62     -13.828   3.558   8.104  1.00  0.00           H  
ATOM    867  N   GLU A  63     -14.649   2.833   5.004  1.00  0.00           N  
ATOM    868  CA  GLU A  63     -15.258   3.289   3.797  1.00  0.00           C  
ATOM    869  C   GLU A  63     -15.464   2.021   3.031  1.00  0.00           C  
ATOM    870  O   GLU A  63     -16.601   1.609   2.815  1.00  0.00           O  
ATOM    871  CB  GLU A  63     -14.337   4.267   3.020  1.00  0.00           C  
ATOM    872  CG  GLU A  63     -14.874   4.720   1.651  1.00  0.00           C  
ATOM    873  CD  GLU A  63     -13.928   5.777   1.083  1.00  0.00           C  
ATOM    874  OE1 GLU A  63     -12.723   5.456   0.903  1.00  0.00           O  
ATOM    875  OE2 GLU A  63     -14.395   6.919   0.829  1.00  0.00           O  
ATOM    876  H   GLU A  63     -14.201   1.928   4.966  1.00  0.00           H  
ATOM    877  HA  GLU A  63     -16.218   3.732   4.023  1.00  0.00           H  
ATOM    878  HB2 GLU A  63     -14.205   5.172   3.657  1.00  0.00           H  
ATOM    879  HB3 GLU A  63     -13.330   3.816   2.887  1.00  0.00           H  
ATOM    880  HG2 GLU A  63     -14.924   3.859   0.951  1.00  0.00           H  
ATOM    881  HG3 GLU A  63     -15.892   5.148   1.769  1.00  0.00           H  
ATOM    882  N   LYS A  64     -14.326   1.398   2.642  1.00  0.00           N  
ATOM    883  CA  LYS A  64     -14.126   0.278   1.760  1.00  0.00           C  
ATOM    884  C   LYS A  64     -13.115   0.931   0.883  1.00  0.00           C  
ATOM    885  O   LYS A  64     -12.275   1.662   1.405  1.00  0.00           O  
ATOM    886  CB  LYS A  64     -15.329  -0.366   1.006  1.00  0.00           C  
ATOM    887  CG  LYS A  64     -15.061  -1.767   0.403  1.00  0.00           C  
ATOM    888  CD  LYS A  64     -14.773  -2.863   1.446  1.00  0.00           C  
ATOM    889  CE  LYS A  64     -14.566  -4.247   0.811  1.00  0.00           C  
ATOM    890  NZ  LYS A  64     -14.324  -5.284   1.841  1.00  0.00           N  
ATOM    891  H   LYS A  64     -13.426   1.801   2.844  1.00  0.00           H  
ATOM    892  HA  LYS A  64     -13.608  -0.477   2.313  1.00  0.00           H  
ATOM    893  HB2 LYS A  64     -16.155  -0.506   1.740  1.00  0.00           H  
ATOM    894  HB3 LYS A  64     -15.713   0.328   0.229  1.00  0.00           H  
ATOM    895  HG2 LYS A  64     -15.970  -2.067  -0.167  1.00  0.00           H  
ATOM    896  HG3 LYS A  64     -14.216  -1.727  -0.314  1.00  0.00           H  
ATOM    897  HD2 LYS A  64     -13.864  -2.598   2.029  1.00  0.00           H  
ATOM    898  HD3 LYS A  64     -15.631  -2.912   2.153  1.00  0.00           H  
ATOM    899  HE2 LYS A  64     -15.466  -4.548   0.237  1.00  0.00           H  
ATOM    900  HE3 LYS A  64     -13.686  -4.233   0.133  1.00  0.00           H  
ATOM    901  HZ1 LYS A  64     -14.124  -6.193   1.376  1.00  0.00           H  
ATOM    902  HZ2 LYS A  64     -15.169  -5.381   2.441  1.00  0.00           H  
ATOM    903  HZ3 LYS A  64     -13.512  -5.011   2.430  1.00  0.00           H  
ATOM    904  N   CYS A  65     -13.193   0.709  -0.437  1.00  0.00           N  
ATOM    905  CA  CYS A  65     -12.351   1.341  -1.428  1.00  0.00           C  
ATOM    906  C   CYS A  65     -13.172   2.460  -2.009  1.00  0.00           C  
ATOM    907  O   CYS A  65     -14.392   2.350  -2.118  1.00  0.00           O  
ATOM    908  CB  CYS A  65     -11.894   0.360  -2.559  1.00  0.00           C  
ATOM    909  SG  CYS A  65     -10.959   1.099  -3.958  1.00  0.00           S  
ATOM    910  H   CYS A  65     -13.957   0.159  -0.759  1.00  0.00           H  
ATOM    911  HA  CYS A  65     -11.480   1.760  -0.942  1.00  0.00           H  
ATOM    912  HB2 CYS A  65     -11.272  -0.429  -2.087  1.00  0.00           H  
ATOM    913  HB3 CYS A  65     -12.796  -0.142  -2.971  1.00  0.00           H  
ATOM    914  N   HIS A  66     -12.488   3.552  -2.414  1.00  0.00           N  
ATOM    915  CA  HIS A  66     -13.007   4.626  -3.199  1.00  0.00           C  
ATOM    916  C   HIS A  66     -11.845   4.616  -4.121  1.00  0.00           C  
ATOM    917  O   HIS A  66     -10.728   4.564  -3.616  1.00  0.00           O  
ATOM    918  CB  HIS A  66     -13.030   5.976  -2.430  1.00  0.00           C  
ATOM    919  CG  HIS A  66     -12.707   7.210  -3.238  1.00  0.00           C  
ATOM    920  ND1 HIS A  66     -11.609   7.981  -2.965  1.00  0.00           N  
ATOM    921  CD2 HIS A  66     -13.323   7.756  -4.313  1.00  0.00           C  
ATOM    922  CE1 HIS A  66     -11.563   8.967  -3.847  1.00  0.00           C  
ATOM    923  NE2 HIS A  66     -12.590   8.855  -4.679  1.00  0.00           N  
ATOM    924  H   HIS A  66     -11.480   3.629  -2.433  1.00  0.00           H  
ATOM    925  HA  HIS A  66     -13.923   4.361  -3.709  1.00  0.00           H  
ATOM    926  HB2 HIS A  66     -14.021   6.109  -1.951  1.00  0.00           H  
ATOM    927  HB3 HIS A  66     -12.271   5.915  -1.615  1.00  0.00           H  
ATOM    928  HD1 HIS A  66     -10.949   7.823  -2.228  1.00  0.00           H  
ATOM    929  HD2 HIS A  66     -14.211   7.439  -4.845  1.00  0.00           H  
ATOM    930  HE1 HIS A  66     -10.806   9.725  -3.886  1.00  0.00           H  
ATOM    931  HE2 HIS A  66     -12.791   9.469  -5.443  1.00  0.00           H  
ATOM    932  N   SER A  67     -12.046   4.590  -5.449  1.00  0.00           N  
ATOM    933  CA  SER A  67     -10.947   4.483  -6.367  1.00  0.00           C  
ATOM    934  C   SER A  67     -10.464   5.915  -6.664  1.00  0.00           C  
ATOM    935  O   SER A  67      -9.363   6.306  -6.268  1.00  0.00           O  
ATOM    936  CB  SER A  67     -11.394   3.751  -7.652  1.00  0.00           C  
ATOM    937  OG  SER A  67     -12.765   4.047  -7.933  1.00  0.00           O  
ATOM    938  H   SER A  67     -12.934   4.567  -5.909  1.00  0.00           H  
ATOM    939  HA  SER A  67     -10.126   3.941  -5.911  1.00  0.00           H  
ATOM    940  HB2 SER A  67     -10.746   4.023  -8.513  1.00  0.00           H  
ATOM    941  HB3 SER A  67     -11.308   2.654  -7.484  1.00  0.00           H  
ATOM    942  HG  SER A  67     -12.999   3.530  -8.712  1.00  0.00           H  
HETATM  943  N   NH2 A  68     -11.333   6.704  -7.359  1.00  0.00           N  
HETATM  944  HN1 NH2 A  68     -12.186   6.292  -7.687  1.00  0.00           H  
HETATM  945  HN2 NH2 A  68     -11.092   7.653  -7.562  1.00  0.00           H  
TER     946      NH2 A  68                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   VAL A   1       6.272  12.491   5.212  1.00  0.00           N  
ATOM      2  CA  VAL A   1       5.943  11.130   4.716  1.00  0.00           C  
ATOM      3  C   VAL A   1       5.008  10.429   5.671  1.00  0.00           C  
ATOM      4  O   VAL A   1       4.832  10.851   6.816  1.00  0.00           O  
ATOM      5  CB  VAL A   1       7.214  10.293   4.490  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       8.042  10.892   3.329  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       8.049  10.156   5.783  1.00  0.00           C  
ATOM      8  H1  VAL A   1       6.770  12.408   6.119  1.00  0.00           H  
ATOM      9  H2  VAL A   1       5.389  13.024   5.347  1.00  0.00           H  
ATOM     10  H3  VAL A   1       6.877  12.976   4.520  1.00  0.00           H  
ATOM     11  HA  VAL A   1       5.423  11.275   3.778  1.00  0.00           H  
ATOM     12  HB  VAL A   1       6.912   9.268   4.173  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       8.336  11.941   3.538  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       7.464  10.862   2.383  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       8.969  10.299   3.173  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       8.926   9.498   5.603  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       7.447   9.706   6.602  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       8.420  11.144   6.126  1.00  0.00           H  
ATOM     19  N   ARG A   2       4.394   9.315   5.209  1.00  0.00           N  
ATOM     20  CA  ARG A   2       3.598   8.429   6.027  1.00  0.00           C  
ATOM     21  C   ARG A   2       4.317   7.110   6.006  1.00  0.00           C  
ATOM     22  O   ARG A   2       5.253   6.918   5.224  1.00  0.00           O  
ATOM     23  CB  ARG A   2       2.127   8.223   5.544  1.00  0.00           C  
ATOM     24  CG  ARG A   2       1.951   7.685   4.105  1.00  0.00           C  
ATOM     25  CD  ARG A   2       1.614   8.738   3.030  1.00  0.00           C  
ATOM     26  NE  ARG A   2       0.129   8.999   2.990  1.00  0.00           N  
ATOM     27  CZ  ARG A   2      -0.474  10.095   3.546  1.00  0.00           C  
ATOM     28  NH1 ARG A   2       0.241  11.032   4.231  1.00  0.00           N  
ATOM     29  NH2 ARG A   2      -1.826  10.248   3.413  1.00  0.00           N  
ATOM     30  H   ARG A   2       4.565   8.998   4.266  1.00  0.00           H  
ATOM     31  HA  ARG A   2       3.589   8.793   7.045  1.00  0.00           H  
ATOM     32  HB2 ARG A   2       1.631   7.504   6.234  1.00  0.00           H  
ATOM     33  HB3 ARG A   2       1.578   9.182   5.648  1.00  0.00           H  
ATOM     34  HG2 ARG A   2       2.891   7.182   3.795  1.00  0.00           H  
ATOM     35  HG3 ARG A   2       1.155   6.905   4.098  1.00  0.00           H  
ATOM     36  HD2 ARG A   2       2.186   9.679   3.175  1.00  0.00           H  
ATOM     37  HD3 ARG A   2       1.877   8.320   2.034  1.00  0.00           H  
ATOM     38  HE  ARG A   2      -0.444   8.363   2.467  1.00  0.00           H  
ATOM     39 HH11 ARG A   2       1.233  10.932   4.324  1.00  0.00           H  
ATOM     40 HH12 ARG A   2      -0.222  11.821   4.634  1.00  0.00           H  
ATOM     41 HH21 ARG A   2      -2.357   9.583   2.886  1.00  0.00           H  
ATOM     42 HH22 ARG A   2      -2.286  11.027   3.834  1.00  0.00           H  
ATOM     43  N   ASP A   3       3.864   6.155   6.848  1.00  0.00           N  
ATOM     44  CA  ASP A   3       4.271   4.780   6.785  1.00  0.00           C  
ATOM     45  C   ASP A   3       2.912   4.196   6.957  1.00  0.00           C  
ATOM     46  O   ASP A   3       2.159   4.708   7.788  1.00  0.00           O  
ATOM     47  CB  ASP A   3       5.161   4.283   7.960  1.00  0.00           C  
ATOM     48  CG  ASP A   3       6.417   5.144   8.090  1.00  0.00           C  
ATOM     49  OD1 ASP A   3       7.233   5.153   7.132  1.00  0.00           O  
ATOM     50  OD2 ASP A   3       6.578   5.807   9.149  1.00  0.00           O  
ATOM     51  H   ASP A   3       3.089   6.259   7.481  1.00  0.00           H  
ATOM     52  HA  ASP A   3       4.674   4.540   5.809  1.00  0.00           H  
ATOM     53  HB2 ASP A   3       4.602   4.330   8.920  1.00  0.00           H  
ATOM     54  HB3 ASP A   3       5.454   3.226   7.783  1.00  0.00           H  
ATOM     55  N   GLY A   4       2.511   3.198   6.149  1.00  0.00           N  
ATOM     56  CA  GLY A   4       1.224   2.602   6.358  1.00  0.00           C  
ATOM     57  C   GLY A   4       1.281   1.308   5.647  1.00  0.00           C  
ATOM     58  O   GLY A   4       2.292   1.002   5.013  1.00  0.00           O  
ATOM     59  H   GLY A   4       3.081   2.720   5.471  1.00  0.00           H  
ATOM     60  HA2 GLY A   4       1.079   2.412   7.412  1.00  0.00           H  
ATOM     61  HA3 GLY A   4       0.488   3.242   5.898  1.00  0.00           H  
ATOM     62  N   TYR A   5       0.147   0.564   5.645  1.00  0.00           N  
ATOM     63  CA  TYR A   5      -0.087  -0.484   4.683  1.00  0.00           C  
ATOM     64  C   TYR A   5      -0.392   0.256   3.413  1.00  0.00           C  
ATOM     65  O   TYR A   5      -1.139   1.227   3.454  1.00  0.00           O  
ATOM     66  CB  TYR A   5      -1.304  -1.394   5.007  1.00  0.00           C  
ATOM     67  CG  TYR A   5      -1.003  -2.371   6.108  1.00  0.00           C  
ATOM     68  CD1 TYR A   5       0.023  -3.320   5.970  1.00  0.00           C  
ATOM     69  CD2 TYR A   5      -1.758  -2.359   7.292  1.00  0.00           C  
ATOM     70  CE1 TYR A   5       0.337  -4.189   7.024  1.00  0.00           C  
ATOM     71  CE2 TYR A   5      -1.472  -3.251   8.333  1.00  0.00           C  
ATOM     72  CZ  TYR A   5      -0.419  -4.166   8.202  1.00  0.00           C  
ATOM     73  OH  TYR A   5      -0.114  -5.061   9.252  1.00  0.00           O  
ATOM     74  H   TYR A   5      -0.657   0.836   6.162  1.00  0.00           H  
ATOM     75  HA  TYR A   5       0.818  -1.053   4.563  1.00  0.00           H  
ATOM     76  HB2 TYR A   5      -2.167  -0.766   5.315  1.00  0.00           H  
ATOM     77  HB3 TYR A   5      -1.605  -1.983   4.113  1.00  0.00           H  
ATOM     78  HD1 TYR A   5       0.615  -3.357   5.067  1.00  0.00           H  
ATOM     79  HD2 TYR A   5      -2.573  -1.659   7.400  1.00  0.00           H  
ATOM     80  HE1 TYR A   5       1.174  -4.865   6.923  1.00  0.00           H  
ATOM     81  HE2 TYR A   5      -2.065  -3.209   9.233  1.00  0.00           H  
ATOM     82  HH  TYR A   5      -0.716  -4.886   9.981  1.00  0.00           H  
ATOM     83  N   ILE A   6       0.210  -0.137   2.275  1.00  0.00           N  
ATOM     84  CA  ILE A   6       0.073   0.578   1.039  1.00  0.00           C  
ATOM     85  C   ILE A   6      -1.121  -0.028   0.356  1.00  0.00           C  
ATOM     86  O   ILE A   6      -1.314  -1.261   0.369  1.00  0.00           O  
ATOM     87  CB  ILE A   6       1.318   0.651   0.144  1.00  0.00           C  
ATOM     88  CG1 ILE A   6       1.120   1.658  -1.022  1.00  0.00           C  
ATOM     89  CG2 ILE A   6       1.764  -0.744  -0.324  1.00  0.00           C  
ATOM     90  CD1 ILE A   6       2.301   1.775  -1.990  1.00  0.00           C  
ATOM     91  H   ILE A   6       0.633  -1.053   2.225  1.00  0.00           H  
ATOM     92  HA  ILE A   6      -0.161   1.605   1.290  1.00  0.00           H  
ATOM     93  HB  ILE A   6       2.148   1.056   0.771  1.00  0.00           H  
ATOM     94 HG12 ILE A   6       0.229   1.373  -1.620  1.00  0.00           H  
ATOM     95 HG13 ILE A   6       0.923   2.660  -0.582  1.00  0.00           H  
ATOM     96 HG21 ILE A   6       0.966  -1.247  -0.907  1.00  0.00           H  
ATOM     97 HG22 ILE A   6       2.022  -1.365   0.555  1.00  0.00           H  
ATOM     98 HG23 ILE A   6       2.671  -0.678  -0.960  1.00  0.00           H  
ATOM     99 HD11 ILE A   6       2.367   0.871  -2.632  1.00  0.00           H  
ATOM    100 HD12 ILE A   6       3.261   1.901  -1.450  1.00  0.00           H  
ATOM    101 HD13 ILE A   6       2.150   2.659  -2.647  1.00  0.00           H  
ATOM    102  N   ALA A   7      -1.941   0.897  -0.201  1.00  0.00           N  
ATOM    103  CA  ALA A   7      -3.139   0.642  -0.951  1.00  0.00           C  
ATOM    104  C   ALA A   7      -2.775   0.682  -2.393  1.00  0.00           C  
ATOM    105  O   ALA A   7      -1.668   0.315  -2.761  1.00  0.00           O  
ATOM    106  CB  ALA A   7      -4.252   1.683  -0.712  1.00  0.00           C  
ATOM    107  H   ALA A   7      -1.681   1.855  -0.139  1.00  0.00           H  
ATOM    108  HA  ALA A   7      -3.475  -0.340  -0.699  1.00  0.00           H  
ATOM    109  HB1 ALA A   7      -3.925   2.699  -1.017  1.00  0.00           H  
ATOM    110  HB2 ALA A   7      -4.527   1.700   0.360  1.00  0.00           H  
ATOM    111  HB3 ALA A   7      -5.174   1.420  -1.269  1.00  0.00           H  
ATOM    112  N   GLN A   8      -3.700   1.159  -3.240  1.00  0.00           N  
ATOM    113  CA  GLN A   8      -3.446   1.565  -4.580  1.00  0.00           C  
ATOM    114  C   GLN A   8      -4.219   2.837  -4.463  1.00  0.00           C  
ATOM    115  O   GLN A   8      -5.184   2.802  -3.695  1.00  0.00           O  
ATOM    116  CB  GLN A   8      -4.127   0.680  -5.642  1.00  0.00           C  
ATOM    117  CG  GLN A   8      -3.669  -0.776  -5.543  1.00  0.00           C  
ATOM    118  CD  GLN A   8      -4.437  -1.605  -6.567  1.00  0.00           C  
ATOM    119  OE1 GLN A   8      -4.241  -1.433  -7.775  1.00  0.00           O  
ATOM    120  NE2 GLN A   8      -5.332  -2.512  -6.080  1.00  0.00           N  
ATOM    121  H   GLN A   8      -4.579   1.563  -2.943  1.00  0.00           H  
ATOM    122  HA  GLN A   8      -2.387   1.714  -4.737  1.00  0.00           H  
ATOM    123  HB2 GLN A   8      -5.233   0.704  -5.506  1.00  0.00           H  
ATOM    124  HB3 GLN A   8      -3.899   1.070  -6.660  1.00  0.00           H  
ATOM    125  HG2 GLN A   8      -2.583  -0.830  -5.754  1.00  0.00           H  
ATOM    126  HG3 GLN A   8      -3.844  -1.156  -4.517  1.00  0.00           H  
ATOM    127 HE21 GLN A   8      -5.431  -2.635  -5.086  1.00  0.00           H  
ATOM    128 HE22 GLN A   8      -5.880  -3.040  -6.728  1.00  0.00           H  
ATOM    129  N   PRO A   9      -3.894   3.944  -5.109  1.00  0.00           N  
ATOM    130  CA  PRO A   9      -4.703   5.143  -5.015  1.00  0.00           C  
ATOM    131  C   PRO A   9      -6.021   4.878  -5.717  1.00  0.00           C  
ATOM    132  O   PRO A   9      -5.990   4.138  -6.699  1.00  0.00           O  
ATOM    133  CB  PRO A   9      -3.883   6.215  -5.750  1.00  0.00           C  
ATOM    134  CG  PRO A   9      -2.436   5.730  -5.624  1.00  0.00           C  
ATOM    135  CD  PRO A   9      -2.580   4.209  -5.692  1.00  0.00           C  
ATOM    136  HA  PRO A   9      -4.846   5.358  -3.966  1.00  0.00           H  
ATOM    137  HB2 PRO A   9      -4.155   6.243  -6.829  1.00  0.00           H  
ATOM    138  HB3 PRO A   9      -4.033   7.221  -5.307  1.00  0.00           H  
ATOM    139  HG2 PRO A   9      -1.779   6.135  -6.418  1.00  0.00           H  
ATOM    140  HG3 PRO A   9      -2.029   6.008  -4.626  1.00  0.00           H  
ATOM    141  HD2 PRO A   9      -2.587   3.855  -6.744  1.00  0.00           H  
ATOM    142  HD3 PRO A   9      -1.765   3.712  -5.121  1.00  0.00           H  
ATOM    143  N   GLU A  10      -7.174   5.420  -5.259  1.00  0.00           N  
ATOM    144  CA  GLU A  10      -7.281   6.396  -4.196  1.00  0.00           C  
ATOM    145  C   GLU A  10      -7.255   5.749  -2.840  1.00  0.00           C  
ATOM    146  O   GLU A  10      -6.556   6.223  -1.943  1.00  0.00           O  
ATOM    147  CB  GLU A  10      -8.529   7.299  -4.313  1.00  0.00           C  
ATOM    148  CG  GLU A  10      -8.457   8.210  -5.551  1.00  0.00           C  
ATOM    149  CD  GLU A  10      -9.679   9.123  -5.600  1.00  0.00           C  
ATOM    150  OE1 GLU A  10      -9.926   9.841  -4.594  1.00  0.00           O  
ATOM    151  OE2 GLU A  10     -10.378   9.123  -6.648  1.00  0.00           O  
ATOM    152  H   GLU A  10      -8.022   5.175  -5.751  1.00  0.00           H  
ATOM    153  HA  GLU A  10      -6.424   7.041  -4.243  1.00  0.00           H  
ATOM    154  HB2 GLU A  10      -9.446   6.679  -4.353  1.00  0.00           H  
ATOM    155  HB3 GLU A  10      -8.593   7.944  -3.408  1.00  0.00           H  
ATOM    156  HG2 GLU A  10      -7.541   8.840  -5.491  1.00  0.00           H  
ATOM    157  HG3 GLU A  10      -8.406   7.597  -6.476  1.00  0.00           H  
ATOM    158  N   ASN A  11      -7.992   4.651  -2.649  1.00  0.00           N  
ATOM    159  CA  ASN A  11      -8.023   3.908  -1.435  1.00  0.00           C  
ATOM    160  C   ASN A  11      -8.375   2.625  -2.093  1.00  0.00           C  
ATOM    161  O   ASN A  11      -9.021   2.661  -3.141  1.00  0.00           O  
ATOM    162  CB  ASN A  11      -9.145   4.328  -0.450  1.00  0.00           C  
ATOM    163  CG  ASN A  11      -9.121   3.478   0.825  1.00  0.00           C  
ATOM    164  OD1 ASN A  11      -8.114   2.841   1.148  1.00  0.00           O  
ATOM    165  ND2 ASN A  11     -10.265   3.447   1.561  1.00  0.00           N  
ATOM    166  H   ASN A  11      -8.455   4.102  -3.355  1.00  0.00           H  
ATOM    167  HA  ASN A  11      -7.035   3.865  -0.992  1.00  0.00           H  
ATOM    168  HB2 ASN A  11      -8.978   5.389  -0.165  1.00  0.00           H  
ATOM    169  HB3 ASN A  11     -10.134   4.250  -0.945  1.00  0.00           H  
ATOM    170 HD21 ASN A  11     -11.140   3.696   1.124  1.00  0.00           H  
ATOM    171 HD22 ASN A  11     -10.261   2.992   2.464  1.00  0.00           H  
ATOM    172  N   CYS A  12      -7.935   1.512  -1.508  1.00  0.00           N  
ATOM    173  CA  CYS A  12      -8.098   0.144  -1.916  1.00  0.00           C  
ATOM    174  C   CYS A  12      -7.125  -0.494  -0.989  1.00  0.00           C  
ATOM    175  O   CYS A  12      -6.798   0.118   0.028  1.00  0.00           O  
ATOM    176  CB  CYS A  12      -7.868  -0.175  -3.425  1.00  0.00           C  
ATOM    177  SG  CYS A  12      -9.290  -1.024  -4.189  1.00  0.00           S  
ATOM    178  H   CYS A  12      -7.420   1.587  -0.649  1.00  0.00           H  
ATOM    179  HA  CYS A  12      -9.078  -0.170  -1.602  1.00  0.00           H  
ATOM    180  HB2 CYS A  12      -7.607   0.759  -3.968  1.00  0.00           H  
ATOM    181  HB3 CYS A  12      -6.970  -0.810  -3.572  1.00  0.00           H  
ATOM    182  N   VAL A  13      -6.630  -1.708  -1.292  1.00  0.00           N  
ATOM    183  CA  VAL A  13      -5.441  -2.245  -0.703  1.00  0.00           C  
ATOM    184  C   VAL A  13      -4.668  -2.517  -1.958  1.00  0.00           C  
ATOM    185  O   VAL A  13      -5.268  -2.597  -3.036  1.00  0.00           O  
ATOM    186  CB  VAL A  13      -5.588  -3.517   0.134  1.00  0.00           C  
ATOM    187  CG1 VAL A  13      -5.981  -3.154   1.578  1.00  0.00           C  
ATOM    188  CG2 VAL A  13      -6.581  -4.508  -0.502  1.00  0.00           C  
ATOM    189  H   VAL A  13      -6.847  -2.183  -2.146  1.00  0.00           H  
ATOM    190  HA  VAL A  13      -4.933  -1.496  -0.120  1.00  0.00           H  
ATOM    191  HB  VAL A  13      -4.599  -4.029   0.197  1.00  0.00           H  
ATOM    192 HG11 VAL A  13      -6.857  -2.478   1.592  1.00  0.00           H  
ATOM    193 HG12 VAL A  13      -5.141  -2.650   2.096  1.00  0.00           H  
ATOM    194 HG13 VAL A  13      -6.217  -4.077   2.153  1.00  0.00           H  
ATOM    195 HG21 VAL A  13      -7.597  -4.073  -0.564  1.00  0.00           H  
ATOM    196 HG22 VAL A  13      -6.619  -5.430   0.122  1.00  0.00           H  
ATOM    197 HG23 VAL A  13      -6.240  -4.802  -1.516  1.00  0.00           H  
ATOM    198  N   TYR A  14      -3.325  -2.674  -1.852  1.00  0.00           N  
ATOM    199  CA  TYR A  14      -2.521  -3.297  -2.880  1.00  0.00           C  
ATOM    200  C   TYR A  14      -2.643  -4.770  -2.630  1.00  0.00           C  
ATOM    201  O   TYR A  14      -3.530  -5.209  -1.907  1.00  0.00           O  
ATOM    202  CB  TYR A  14      -1.020  -2.841  -2.913  1.00  0.00           C  
ATOM    203  CG  TYR A  14      -0.542  -2.323  -4.259  1.00  0.00           C  
ATOM    204  CD1 TYR A  14      -0.929  -2.921  -5.476  1.00  0.00           C  
ATOM    205  CD2 TYR A  14       0.336  -1.224  -4.312  1.00  0.00           C  
ATOM    206  CE1 TYR A  14      -0.533  -2.374  -6.705  1.00  0.00           C  
ATOM    207  CE2 TYR A  14       0.737  -0.674  -5.538  1.00  0.00           C  
ATOM    208  CZ  TYR A  14       0.282  -1.233  -6.736  1.00  0.00           C  
ATOM    209  OH  TYR A  14       0.628  -0.635  -7.969  1.00  0.00           O  
ATOM    210  H   TYR A  14      -2.848  -2.529  -0.985  1.00  0.00           H  
ATOM    211  HA  TYR A  14      -2.996  -3.059  -3.817  1.00  0.00           H  
ATOM    212  HB2 TYR A  14      -0.869  -2.075  -2.123  1.00  0.00           H  
ATOM    213  HB3 TYR A  14      -0.324  -3.652  -2.625  1.00  0.00           H  
ATOM    214  HD1 TYR A  14      -1.578  -3.782  -5.485  1.00  0.00           H  
ATOM    215  HD2 TYR A  14       0.669  -0.759  -3.396  1.00  0.00           H  
ATOM    216  HE1 TYR A  14      -0.893  -2.823  -7.621  1.00  0.00           H  
ATOM    217  HE2 TYR A  14       1.379   0.194  -5.548  1.00  0.00           H  
ATOM    218  HH  TYR A  14       0.332  -1.210  -8.677  1.00  0.00           H  
ATOM    219  N   HIS A  15      -1.745  -5.590  -3.181  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -1.588  -6.921  -2.695  1.00  0.00           C  
ATOM    221  C   HIS A  15      -0.102  -6.951  -2.734  1.00  0.00           C  
ATOM    222  O   HIS A  15       0.517  -6.045  -3.299  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -2.203  -8.055  -3.553  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -3.670  -8.271  -3.282  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -4.661  -7.450  -3.750  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -4.271  -9.240  -2.550  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -5.827  -7.912  -3.316  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -5.618  -9.002  -2.588  1.00  0.00           N  
ATOM    229  H   HIS A  15      -0.936  -5.301  -3.707  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -1.908  -7.001  -1.662  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -2.039  -7.857  -4.634  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -1.707  -9.018  -3.303  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -4.525  -6.629  -4.304  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -3.851 -10.068  -1.996  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -6.783  -7.473  -3.514  1.00  0.00           H  
ATOM    236  HE2 HIS A  15      -6.323  -9.566  -2.157  1.00  0.00           H  
ATOM    237  N   CYS A  16       0.467  -7.967  -2.077  1.00  0.00           N  
ATOM    238  CA  CYS A  16       1.861  -8.176  -1.910  1.00  0.00           C  
ATOM    239  C   CYS A  16       1.980  -9.501  -2.575  1.00  0.00           C  
ATOM    240  O   CYS A  16       0.973 -10.155  -2.860  1.00  0.00           O  
ATOM    241  CB  CYS A  16       2.242  -8.337  -0.418  1.00  0.00           C  
ATOM    242  SG  CYS A  16       4.025  -8.319  -0.058  1.00  0.00           S  
ATOM    243  H   CYS A  16      -0.054  -8.768  -1.793  1.00  0.00           H  
ATOM    244  HA  CYS A  16       2.429  -7.411  -2.427  1.00  0.00           H  
ATOM    245  HB2 CYS A  16       1.780  -7.495   0.140  1.00  0.00           H  
ATOM    246  HB3 CYS A  16       1.781  -9.265  -0.014  1.00  0.00           H  
ATOM    247  N   PHE A  17       3.217  -9.946  -2.803  1.00  0.00           N  
ATOM    248  CA  PHE A  17       3.507 -11.240  -3.313  1.00  0.00           C  
ATOM    249  C   PHE A  17       4.246 -11.770  -2.129  1.00  0.00           C  
ATOM    250  O   PHE A  17       5.112 -11.026  -1.674  1.00  0.00           O  
ATOM    251  CB  PHE A  17       4.486 -11.192  -4.511  1.00  0.00           C  
ATOM    252  CG  PHE A  17       3.808 -10.610  -5.725  1.00  0.00           C  
ATOM    253  CD1 PHE A  17       3.709  -9.217  -5.901  1.00  0.00           C  
ATOM    254  CD2 PHE A  17       3.274 -11.456  -6.713  1.00  0.00           C  
ATOM    255  CE1 PHE A  17       3.116  -8.684  -7.054  1.00  0.00           C  
ATOM    256  CE2 PHE A  17       2.690 -10.923  -7.867  1.00  0.00           C  
ATOM    257  CZ  PHE A  17       2.616  -9.537  -8.041  1.00  0.00           C  
ATOM    258  H   PHE A  17       4.040  -9.496  -2.458  1.00  0.00           H  
ATOM    259  HA  PHE A  17       2.612 -11.800  -3.537  1.00  0.00           H  
ATOM    260  HB2 PHE A  17       5.374 -10.565  -4.270  1.00  0.00           H  
ATOM    261  HB3 PHE A  17       4.843 -12.213  -4.754  1.00  0.00           H  
ATOM    262  HD1 PHE A  17       4.105  -8.544  -5.154  1.00  0.00           H  
ATOM    263  HD2 PHE A  17       3.325 -12.528  -6.588  1.00  0.00           H  
ATOM    264  HE1 PHE A  17       3.055  -7.611  -7.181  1.00  0.00           H  
ATOM    265  HE2 PHE A  17       2.298 -11.584  -8.627  1.00  0.00           H  
ATOM    266  HZ  PHE A  17       2.174  -9.125  -8.938  1.00  0.00           H  
ATOM    267  N   PRO A  18       3.990 -12.947  -1.575  1.00  0.00           N  
ATOM    268  CA  PRO A  18       4.790 -13.510  -0.486  1.00  0.00           C  
ATOM    269  C   PRO A  18       6.195 -13.928  -0.881  1.00  0.00           C  
ATOM    270  O   PRO A  18       6.685 -14.925  -0.359  1.00  0.00           O  
ATOM    271  CB  PRO A  18       3.983 -14.748  -0.056  1.00  0.00           C  
ATOM    272  CG  PRO A  18       2.525 -14.351  -0.306  1.00  0.00           C  
ATOM    273  CD  PRO A  18       2.616 -13.467  -1.553  1.00  0.00           C  
ATOM    274  HA  PRO A  18       4.864 -12.775   0.300  1.00  0.00           H  
ATOM    275  HB2 PRO A  18       4.233 -15.619  -0.701  1.00  0.00           H  
ATOM    276  HB3 PRO A  18       4.173 -15.017   1.003  1.00  0.00           H  
ATOM    277  HG2 PRO A  18       1.868 -15.232  -0.461  1.00  0.00           H  
ATOM    278  HG3 PRO A  18       2.145 -13.749   0.551  1.00  0.00           H  
ATOM    279  HD2 PRO A  18       2.424 -14.048  -2.478  1.00  0.00           H  
ATOM    280  HD3 PRO A  18       1.873 -12.639  -1.476  1.00  0.00           H  
ATOM    281  N   GLY A  19       6.870 -13.173  -1.761  1.00  0.00           N  
ATOM    282  CA  GLY A  19       8.209 -13.397  -2.197  1.00  0.00           C  
ATOM    283  C   GLY A  19       8.502 -11.984  -2.537  1.00  0.00           C  
ATOM    284  O   GLY A  19       7.598 -11.280  -2.981  1.00  0.00           O  
ATOM    285  H   GLY A  19       6.523 -12.279  -2.092  1.00  0.00           H  
ATOM    286  HA2 GLY A  19       8.820 -13.733  -1.369  1.00  0.00           H  
ATOM    287  HA3 GLY A  19       8.201 -14.013  -3.084  1.00  0.00           H  
ATOM    288  N   SER A  20       9.735 -11.511  -2.283  1.00  0.00           N  
ATOM    289  CA  SER A  20      10.066 -10.121  -2.118  1.00  0.00           C  
ATOM    290  C   SER A  20       9.801  -9.280  -3.339  1.00  0.00           C  
ATOM    291  O   SER A  20       9.304  -8.157  -3.245  1.00  0.00           O  
ATOM    292  CB  SER A  20      11.569 -10.035  -1.750  1.00  0.00           C  
ATOM    293  OG  SER A  20      11.958 -11.214  -1.033  1.00  0.00           O  
ATOM    294  H   SER A  20      10.503 -12.064  -1.952  1.00  0.00           H  
ATOM    295  HA  SER A  20       9.465  -9.746  -1.299  1.00  0.00           H  
ATOM    296  HB2 SER A  20      12.201  -9.979  -2.663  1.00  0.00           H  
ATOM    297  HB3 SER A  20      11.756  -9.128  -1.138  1.00  0.00           H  
ATOM    298  HG  SER A  20      12.867 -11.081  -0.742  1.00  0.00           H  
ATOM    299  N   SER A  21      10.150  -9.840  -4.514  1.00  0.00           N  
ATOM    300  CA  SER A  21      10.335  -9.201  -5.787  1.00  0.00           C  
ATOM    301  C   SER A  21       9.263  -8.217  -6.184  1.00  0.00           C  
ATOM    302  O   SER A  21       9.561  -7.072  -6.508  1.00  0.00           O  
ATOM    303  CB  SER A  21      10.500 -10.293  -6.877  1.00  0.00           C  
ATOM    304  OG  SER A  21      10.993 -11.502  -6.290  1.00  0.00           O  
ATOM    305  H   SER A  21      10.454 -10.796  -4.586  1.00  0.00           H  
ATOM    306  HA  SER A  21      11.260  -8.651  -5.704  1.00  0.00           H  
ATOM    307  HB2 SER A  21       9.532 -10.526  -7.372  1.00  0.00           H  
ATOM    308  HB3 SER A  21      11.212  -9.932  -7.653  1.00  0.00           H  
ATOM    309  HG  SER A  21      11.138 -12.127  -7.010  1.00  0.00           H  
ATOM    310  N   GLY A  22       7.983  -8.643  -6.164  1.00  0.00           N  
ATOM    311  CA  GLY A  22       6.921  -7.881  -6.783  1.00  0.00           C  
ATOM    312  C   GLY A  22       6.642  -6.606  -6.052  1.00  0.00           C  
ATOM    313  O   GLY A  22       6.614  -5.527  -6.651  1.00  0.00           O  
ATOM    314  H   GLY A  22       7.756  -9.551  -5.819  1.00  0.00           H  
ATOM    315  HA2 GLY A  22       7.232  -7.627  -7.789  1.00  0.00           H  
ATOM    316  HA3 GLY A  22       6.036  -8.495  -6.757  1.00  0.00           H  
ATOM    317  N   CYS A  23       6.446  -6.696  -4.711  1.00  0.00           N  
ATOM    318  CA  CYS A  23       6.062  -5.536  -3.940  1.00  0.00           C  
ATOM    319  C   CYS A  23       7.273  -4.678  -3.704  1.00  0.00           C  
ATOM    320  O   CYS A  23       7.136  -3.487  -3.449  1.00  0.00           O  
ATOM    321  CB  CYS A  23       5.315  -5.793  -2.599  1.00  0.00           C  
ATOM    322  SG  CYS A  23       4.491  -4.272  -1.992  1.00  0.00           S  
ATOM    323  H   CYS A  23       6.595  -7.554  -4.224  1.00  0.00           H  
ATOM    324  HA  CYS A  23       5.384  -4.969  -4.559  1.00  0.00           H  
ATOM    325  HB2 CYS A  23       4.541  -6.569  -2.763  1.00  0.00           H  
ATOM    326  HB3 CYS A  23       6.028  -6.180  -1.839  1.00  0.00           H  
ATOM    327  N   ASP A  24       8.502  -5.232  -3.850  1.00  0.00           N  
ATOM    328  CA  ASP A  24       9.724  -4.454  -3.821  1.00  0.00           C  
ATOM    329  C   ASP A  24       9.656  -3.410  -4.913  1.00  0.00           C  
ATOM    330  O   ASP A  24       9.754  -2.213  -4.645  1.00  0.00           O  
ATOM    331  CB  ASP A  24      10.986  -5.351  -3.974  1.00  0.00           C  
ATOM    332  CG  ASP A  24      12.287  -4.576  -3.763  1.00  0.00           C  
ATOM    333  OD1 ASP A  24      12.451  -3.977  -2.668  1.00  0.00           O  
ATOM    334  OD2 ASP A  24      13.138  -4.591  -4.693  1.00  0.00           O  
ATOM    335  H   ASP A  24       8.626  -6.210  -4.031  1.00  0.00           H  
ATOM    336  HA  ASP A  24       9.756  -3.942  -2.869  1.00  0.00           H  
ATOM    337  HB2 ASP A  24      10.941  -6.154  -3.207  1.00  0.00           H  
ATOM    338  HB3 ASP A  24      10.996  -5.836  -4.970  1.00  0.00           H  
ATOM    339  N   THR A  25       9.396  -3.835  -6.166  1.00  0.00           N  
ATOM    340  CA  THR A  25       9.223  -2.913  -7.256  1.00  0.00           C  
ATOM    341  C   THR A  25       8.016  -2.001  -7.090  1.00  0.00           C  
ATOM    342  O   THR A  25       8.108  -0.813  -7.399  1.00  0.00           O  
ATOM    343  CB  THR A  25       9.195  -3.637  -8.587  1.00  0.00           C  
ATOM    344  OG1 THR A  25       8.590  -4.927  -8.480  1.00  0.00           O  
ATOM    345  CG2 THR A  25      10.660  -3.844  -9.020  1.00  0.00           C  
ATOM    346  H   THR A  25       9.319  -4.806  -6.419  1.00  0.00           H  
ATOM    347  HA  THR A  25      10.085  -2.259  -7.248  1.00  0.00           H  
ATOM    348  HB  THR A  25       8.668  -3.024  -9.350  1.00  0.00           H  
ATOM    349  HG1 THR A  25       7.711  -4.828  -8.081  1.00  0.00           H  
ATOM    350 HG21 THR A  25      10.715  -4.442  -9.955  1.00  0.00           H  
ATOM    351 HG22 THR A  25      11.228  -4.377  -8.225  1.00  0.00           H  
ATOM    352 HG23 THR A  25      11.147  -2.863  -9.202  1.00  0.00           H  
ATOM    353  N   LEU A  26       6.869  -2.516  -6.573  1.00  0.00           N  
ATOM    354  CA  LEU A  26       5.666  -1.721  -6.401  1.00  0.00           C  
ATOM    355  C   LEU A  26       5.865  -0.649  -5.370  1.00  0.00           C  
ATOM    356  O   LEU A  26       5.371   0.469  -5.498  1.00  0.00           O  
ATOM    357  CB  LEU A  26       4.443  -2.532  -5.927  1.00  0.00           C  
ATOM    358  CG  LEU A  26       3.916  -3.560  -6.947  1.00  0.00           C  
ATOM    359  CD1 LEU A  26       2.832  -4.444  -6.302  1.00  0.00           C  
ATOM    360  CD2 LEU A  26       3.415  -2.888  -8.241  1.00  0.00           C  
ATOM    361  H   LEU A  26       6.793  -3.483  -6.318  1.00  0.00           H  
ATOM    362  HA  LEU A  26       5.451  -1.247  -7.347  1.00  0.00           H  
ATOM    363  HB2 LEU A  26       4.699  -3.047  -4.977  1.00  0.00           H  
ATOM    364  HB3 LEU A  26       3.613  -1.832  -5.692  1.00  0.00           H  
ATOM    365  HG  LEU A  26       4.756  -4.227  -7.239  1.00  0.00           H  
ATOM    366 HD11 LEU A  26       1.953  -3.836  -6.001  1.00  0.00           H  
ATOM    367 HD12 LEU A  26       3.226  -4.947  -5.393  1.00  0.00           H  
ATOM    368 HD13 LEU A  26       2.503  -5.225  -7.018  1.00  0.00           H  
ATOM    369 HD21 LEU A  26       4.252  -2.389  -8.774  1.00  0.00           H  
ATOM    370 HD22 LEU A  26       2.645  -2.127  -8.005  1.00  0.00           H  
ATOM    371 HD23 LEU A  26       2.975  -3.643  -8.924  1.00  0.00           H  
ATOM    372  N   CYS A  27       6.603  -0.973  -4.298  1.00  0.00           N  
ATOM    373  CA  CYS A  27       6.900  -0.028  -3.252  1.00  0.00           C  
ATOM    374  C   CYS A  27       7.776   1.075  -3.788  1.00  0.00           C  
ATOM    375  O   CYS A  27       7.482   2.253  -3.586  1.00  0.00           O  
ATOM    376  CB  CYS A  27       7.543  -0.693  -2.010  1.00  0.00           C  
ATOM    377  SG  CYS A  27       7.430   0.341  -0.531  1.00  0.00           S  
ATOM    378  H   CYS A  27       6.880  -1.932  -4.143  1.00  0.00           H  
ATOM    379  HA  CYS A  27       5.953   0.412  -2.974  1.00  0.00           H  
ATOM    380  HB2 CYS A  27       6.998  -1.638  -1.800  1.00  0.00           H  
ATOM    381  HB3 CYS A  27       8.598  -0.965  -2.213  1.00  0.00           H  
ATOM    382  N   LYS A  28       8.834   0.722  -4.555  1.00  0.00           N  
ATOM    383  CA  LYS A  28       9.759   1.696  -5.094  1.00  0.00           C  
ATOM    384  C   LYS A  28       9.095   2.612  -6.087  1.00  0.00           C  
ATOM    385  O   LYS A  28       9.330   3.818  -6.063  1.00  0.00           O  
ATOM    386  CB  LYS A  28      10.988   1.068  -5.791  1.00  0.00           C  
ATOM    387  CG  LYS A  28      11.924   0.341  -4.813  1.00  0.00           C  
ATOM    388  CD  LYS A  28      13.235  -0.126  -5.470  1.00  0.00           C  
ATOM    389  CE  LYS A  28      14.084  -1.047  -4.578  1.00  0.00           C  
ATOM    390  NZ  LYS A  28      14.374  -0.435  -3.258  1.00  0.00           N  
ATOM    391  H   LYS A  28       9.038  -0.241  -4.764  1.00  0.00           H  
ATOM    392  HA  LYS A  28      10.101   2.309  -4.272  1.00  0.00           H  
ATOM    393  HB2 LYS A  28      10.654   0.365  -6.586  1.00  0.00           H  
ATOM    394  HB3 LYS A  28      11.579   1.879  -6.278  1.00  0.00           H  
ATOM    395  HG2 LYS A  28      12.163   1.029  -3.972  1.00  0.00           H  
ATOM    396  HG3 LYS A  28      11.400  -0.539  -4.384  1.00  0.00           H  
ATOM    397  HD2 LYS A  28      12.990  -0.688  -6.400  1.00  0.00           H  
ATOM    398  HD3 LYS A  28      13.835   0.765  -5.760  1.00  0.00           H  
ATOM    399  HE2 LYS A  28      13.544  -2.000  -4.394  1.00  0.00           H  
ATOM    400  HE3 LYS A  28      15.055  -1.265  -5.070  1.00  0.00           H  
ATOM    401  HZ1 LYS A  28      14.862   0.474  -3.392  1.00  0.00           H  
ATOM    402  HZ2 LYS A  28      14.979  -1.077  -2.707  1.00  0.00           H  
ATOM    403  HZ3 LYS A  28      13.481  -0.280  -2.744  1.00  0.00           H  
ATOM    404  N   GLU A  29       8.218   2.086  -6.976  1.00  0.00           N  
ATOM    405  CA  GLU A  29       7.614   2.894  -8.021  1.00  0.00           C  
ATOM    406  C   GLU A  29       6.624   3.894  -7.469  1.00  0.00           C  
ATOM    407  O   GLU A  29       6.276   4.860  -8.144  1.00  0.00           O  
ATOM    408  CB  GLU A  29       6.936   2.065  -9.144  1.00  0.00           C  
ATOM    409  CG  GLU A  29       5.629   1.362  -8.741  1.00  0.00           C  
ATOM    410  CD  GLU A  29       5.197   0.397  -9.844  1.00  0.00           C  
ATOM    411  OE1 GLU A  29       5.870  -0.658 -10.002  1.00  0.00           O  
ATOM    412  OE2 GLU A  29       4.186   0.695 -10.531  1.00  0.00           O  
ATOM    413  H   GLU A  29       8.026   1.097  -7.002  1.00  0.00           H  
ATOM    414  HA  GLU A  29       8.415   3.457  -8.480  1.00  0.00           H  
ATOM    415  HB2 GLU A  29       6.718   2.739 -10.001  1.00  0.00           H  
ATOM    416  HB3 GLU A  29       7.668   1.303  -9.492  1.00  0.00           H  
ATOM    417  HG2 GLU A  29       5.803   0.791  -7.812  1.00  0.00           H  
ATOM    418  HG3 GLU A  29       4.827   2.109  -8.553  1.00  0.00           H  
ATOM    419  N   LYS A  30       6.162   3.686  -6.215  1.00  0.00           N  
ATOM    420  CA  LYS A  30       5.276   4.596  -5.527  1.00  0.00           C  
ATOM    421  C   LYS A  30       6.072   5.524  -4.644  1.00  0.00           C  
ATOM    422  O   LYS A  30       5.525   6.466  -4.074  1.00  0.00           O  
ATOM    423  CB  LYS A  30       4.260   3.839  -4.645  1.00  0.00           C  
ATOM    424  CG  LYS A  30       3.197   3.073  -5.455  1.00  0.00           C  
ATOM    425  CD  LYS A  30       2.134   3.986  -6.095  1.00  0.00           C  
ATOM    426  CE  LYS A  30       0.998   3.217  -6.783  1.00  0.00           C  
ATOM    427  NZ  LYS A  30       1.514   2.393  -7.897  1.00  0.00           N  
ATOM    428  H   LYS A  30       6.426   2.864  -5.709  1.00  0.00           H  
ATOM    429  HA  LYS A  30       4.755   5.203  -6.254  1.00  0.00           H  
ATOM    430  HB2 LYS A  30       4.813   3.114  -4.005  1.00  0.00           H  
ATOM    431  HB3 LYS A  30       3.729   4.548  -3.971  1.00  0.00           H  
ATOM    432  HG2 LYS A  30       3.701   2.464  -6.237  1.00  0.00           H  
ATOM    433  HG3 LYS A  30       2.675   2.370  -4.771  1.00  0.00           H  
ATOM    434  HD2 LYS A  30       1.684   4.612  -5.291  1.00  0.00           H  
ATOM    435  HD3 LYS A  30       2.613   4.676  -6.826  1.00  0.00           H  
ATOM    436  HE2 LYS A  30       0.499   2.536  -6.061  1.00  0.00           H  
ATOM    437  HE3 LYS A  30       0.251   3.923  -7.201  1.00  0.00           H  
ATOM    438  HZ1 LYS A  30       1.953   3.009  -8.611  1.00  0.00           H  
ATOM    439  HZ2 LYS A  30       0.733   1.857  -8.328  1.00  0.00           H  
ATOM    440  HZ3 LYS A  30       2.225   1.726  -7.532  1.00  0.00           H  
ATOM    441  N   GLY A  31       7.396   5.297  -4.525  1.00  0.00           N  
ATOM    442  CA  GLY A  31       8.273   6.159  -3.774  1.00  0.00           C  
ATOM    443  C   GLY A  31       8.277   5.767  -2.335  1.00  0.00           C  
ATOM    444  O   GLY A  31       8.411   6.622  -1.463  1.00  0.00           O  
ATOM    445  H   GLY A  31       7.852   4.564  -5.035  1.00  0.00           H  
ATOM    446  HA2 GLY A  31       9.272   6.012  -4.158  1.00  0.00           H  
ATOM    447  HA3 GLY A  31       7.926   7.181  -3.849  1.00  0.00           H  
ATOM    448  N   GLY A  32       8.118   4.458  -2.053  1.00  0.00           N  
ATOM    449  CA  GLY A  32       8.263   3.911  -0.738  1.00  0.00           C  
ATOM    450  C   GLY A  32       9.600   3.259  -0.763  1.00  0.00           C  
ATOM    451  O   GLY A  32      10.076   2.833  -1.816  1.00  0.00           O  
ATOM    452  H   GLY A  32       7.945   3.764  -2.766  1.00  0.00           H  
ATOM    453  HA2 GLY A  32       8.240   4.697   0.007  1.00  0.00           H  
ATOM    454  HA3 GLY A  32       7.501   3.157  -0.626  1.00  0.00           H  
ATOM    455  N   THR A  33      10.260   3.190   0.407  1.00  0.00           N  
ATOM    456  CA  THR A  33      11.649   2.798   0.475  1.00  0.00           C  
ATOM    457  C   THR A  33      11.779   1.315   0.232  1.00  0.00           C  
ATOM    458  O   THR A  33      12.503   0.859  -0.655  1.00  0.00           O  
ATOM    459  CB  THR A  33      12.299   3.230   1.784  1.00  0.00           C  
ATOM    460  OG1 THR A  33      11.531   2.880   2.936  1.00  0.00           O  
ATOM    461  CG2 THR A  33      12.500   4.759   1.735  1.00  0.00           C  
ATOM    462  H   THR A  33       9.828   3.500   1.261  1.00  0.00           H  
ATOM    463  HA  THR A  33      12.165   3.290  -0.339  1.00  0.00           H  
ATOM    464  HB  THR A  33      13.300   2.751   1.882  1.00  0.00           H  
ATOM    465  HG1 THR A  33      10.668   3.339   2.886  1.00  0.00           H  
ATOM    466 HG21 THR A  33      13.219   5.024   0.931  1.00  0.00           H  
ATOM    467 HG22 THR A  33      12.910   5.133   2.695  1.00  0.00           H  
ATOM    468 HG23 THR A  33      11.546   5.284   1.524  1.00  0.00           H  
ATOM    469  N   SER A  34      11.059   0.508   1.021  1.00  0.00           N  
ATOM    470  CA  SER A  34      10.839  -0.876   0.767  1.00  0.00           C  
ATOM    471  C   SER A  34       9.644  -1.064   1.637  1.00  0.00           C  
ATOM    472  O   SER A  34       9.153  -0.084   2.215  1.00  0.00           O  
ATOM    473  CB  SER A  34      12.024  -1.790   1.139  1.00  0.00           C  
ATOM    474  OG  SER A  34      13.074  -1.572   0.205  1.00  0.00           O  
ATOM    475  H   SER A  34      10.436   0.840   1.740  1.00  0.00           H  
ATOM    476  HA  SER A  34      10.535  -1.004  -0.265  1.00  0.00           H  
ATOM    477  HB2 SER A  34      12.385  -1.560   2.164  1.00  0.00           H  
ATOM    478  HB3 SER A  34      11.737  -2.861   1.090  1.00  0.00           H  
ATOM    479  HG  SER A  34      12.948  -0.650  -0.110  1.00  0.00           H  
ATOM    480  N   GLY A  35       9.135  -2.304   1.732  1.00  0.00           N  
ATOM    481  CA  GLY A  35       7.903  -2.579   2.373  1.00  0.00           C  
ATOM    482  C   GLY A  35       7.955  -4.058   2.397  1.00  0.00           C  
ATOM    483  O   GLY A  35       8.911  -4.632   1.870  1.00  0.00           O  
ATOM    484  H   GLY A  35       9.521  -3.169   1.381  1.00  0.00           H  
ATOM    485  HA2 GLY A  35       7.923  -2.178   3.375  1.00  0.00           H  
ATOM    486  HA3 GLY A  35       7.112  -2.245   1.723  1.00  0.00           H  
ATOM    487  N   HIS A  36       6.949  -4.692   3.018  1.00  0.00           N  
ATOM    488  CA  HIS A  36       6.898  -6.098   3.280  1.00  0.00           C  
ATOM    489  C   HIS A  36       5.436  -6.345   3.147  1.00  0.00           C  
ATOM    490  O   HIS A  36       4.694  -5.392   2.907  1.00  0.00           O  
ATOM    491  CB  HIS A  36       7.388  -6.458   4.707  1.00  0.00           C  
ATOM    492  CG  HIS A  36       6.896  -5.535   5.805  1.00  0.00           C  
ATOM    493  ND1 HIS A  36       5.613  -5.540   6.287  1.00  0.00           N  
ATOM    494  CD2 HIS A  36       7.573  -4.592   6.501  1.00  0.00           C  
ATOM    495  CE1 HIS A  36       5.521  -4.630   7.247  1.00  0.00           C  
ATOM    496  NE2 HIS A  36       6.698  -4.041   7.398  1.00  0.00           N  
ATOM    497  H   HIS A  36       6.098  -4.243   3.292  1.00  0.00           H  
ATOM    498  HA  HIS A  36       7.428  -6.640   2.509  1.00  0.00           H  
ATOM    499  HB2 HIS A  36       7.129  -7.507   4.958  1.00  0.00           H  
ATOM    500  HB3 HIS A  36       8.497  -6.385   4.710  1.00  0.00           H  
ATOM    501  HD1 HIS A  36       4.866  -6.130   5.967  1.00  0.00           H  
ATOM    502  HD2 HIS A  36       8.605  -4.275   6.423  1.00  0.00           H  
ATOM    503  HE1 HIS A  36       4.637  -4.402   7.806  1.00  0.00           H  
ATOM    504  HE2 HIS A  36       6.912  -3.314   8.054  1.00  0.00           H  
ATOM    505  N   CYS A  37       4.965  -7.602   3.297  1.00  0.00           N  
ATOM    506  CA  CYS A  37       3.571  -7.924   3.087  1.00  0.00           C  
ATOM    507  C   CYS A  37       2.791  -7.631   4.330  1.00  0.00           C  
ATOM    508  O   CYS A  37       3.358  -7.299   5.372  1.00  0.00           O  
ATOM    509  CB  CYS A  37       3.328  -9.402   2.694  1.00  0.00           C  
ATOM    510  SG  CYS A  37       4.245  -9.894   1.207  1.00  0.00           S  
ATOM    511  H   CYS A  37       5.552  -8.359   3.564  1.00  0.00           H  
ATOM    512  HA  CYS A  37       3.186  -7.279   2.310  1.00  0.00           H  
ATOM    513  HB2 CYS A  37       3.610 -10.068   3.539  1.00  0.00           H  
ATOM    514  HB3 CYS A  37       2.245  -9.556   2.498  1.00  0.00           H  
ATOM    515  N   GLY A  38       1.448  -7.717   4.240  1.00  0.00           N  
ATOM    516  CA  GLY A  38       0.614  -7.304   5.317  1.00  0.00           C  
ATOM    517  C   GLY A  38      -0.743  -7.677   4.854  1.00  0.00           C  
ATOM    518  O   GLY A  38      -0.899  -8.212   3.754  1.00  0.00           O  
ATOM    519  H   GLY A  38       0.901  -7.991   3.441  1.00  0.00           H  
ATOM    520  HA2 GLY A  38       0.875  -7.857   6.209  1.00  0.00           H  
ATOM    521  HA3 GLY A  38       0.688  -6.233   5.383  1.00  0.00           H  
ATOM    522  N   PHE A  39      -1.770  -7.387   5.671  1.00  0.00           N  
ATOM    523  CA  PHE A  39      -3.130  -7.718   5.393  1.00  0.00           C  
ATOM    524  C   PHE A  39      -3.752  -6.548   6.072  1.00  0.00           C  
ATOM    525  O   PHE A  39      -3.135  -6.005   6.987  1.00  0.00           O  
ATOM    526  CB  PHE A  39      -3.563  -9.056   6.066  1.00  0.00           C  
ATOM    527  CG  PHE A  39      -4.852  -9.630   5.528  1.00  0.00           C  
ATOM    528  CD1 PHE A  39      -6.104  -9.193   5.995  1.00  0.00           C  
ATOM    529  CD2 PHE A  39      -4.817 -10.675   4.589  1.00  0.00           C  
ATOM    530  CE1 PHE A  39      -7.289  -9.778   5.530  1.00  0.00           C  
ATOM    531  CE2 PHE A  39      -5.997 -11.270   4.128  1.00  0.00           C  
ATOM    532  CZ  PHE A  39      -7.235 -10.823   4.601  1.00  0.00           C  
ATOM    533  H   PHE A  39      -1.721  -6.831   6.511  1.00  0.00           H  
ATOM    534  HA  PHE A  39      -3.317  -7.673   4.331  1.00  0.00           H  
ATOM    535  HB2 PHE A  39      -2.768  -9.808   5.871  1.00  0.00           H  
ATOM    536  HB3 PHE A  39      -3.656  -8.946   7.168  1.00  0.00           H  
ATOM    537  HD1 PHE A  39      -6.158  -8.410   6.733  1.00  0.00           H  
ATOM    538  HD2 PHE A  39      -3.867 -11.036   4.227  1.00  0.00           H  
ATOM    539  HE1 PHE A  39      -8.245  -9.431   5.893  1.00  0.00           H  
ATOM    540  HE2 PHE A  39      -5.945 -12.078   3.414  1.00  0.00           H  
ATOM    541  HZ  PHE A  39      -8.147 -11.287   4.253  1.00  0.00           H  
ATOM    542  N   LYS A  40      -4.946  -6.115   5.634  1.00  0.00           N  
ATOM    543  CA  LYS A  40      -5.693  -5.100   6.319  1.00  0.00           C  
ATOM    544  C   LYS A  40      -7.085  -5.647   6.284  1.00  0.00           C  
ATOM    545  O   LYS A  40      -7.742  -5.653   5.239  1.00  0.00           O  
ATOM    546  CB  LYS A  40      -5.613  -3.715   5.631  1.00  0.00           C  
ATOM    547  CG  LYS A  40      -6.069  -2.511   6.485  1.00  0.00           C  
ATOM    548  CD  LYS A  40      -7.574  -2.438   6.803  1.00  0.00           C  
ATOM    549  CE  LYS A  40      -8.055  -1.038   7.224  1.00  0.00           C  
ATOM    550  NZ  LYS A  40      -7.202  -0.462   8.289  1.00  0.00           N  
ATOM    551  H   LYS A  40      -5.411  -6.527   4.834  1.00  0.00           H  
ATOM    552  HA  LYS A  40      -5.357  -5.025   7.344  1.00  0.00           H  
ATOM    553  HB2 LYS A  40      -4.539  -3.532   5.401  1.00  0.00           H  
ATOM    554  HB3 LYS A  40      -6.155  -3.733   4.663  1.00  0.00           H  
ATOM    555  HG2 LYS A  40      -5.485  -2.490   7.431  1.00  0.00           H  
ATOM    556  HG3 LYS A  40      -5.804  -1.593   5.916  1.00  0.00           H  
ATOM    557  HD2 LYS A  40      -8.154  -2.733   5.899  1.00  0.00           H  
ATOM    558  HD3 LYS A  40      -7.820  -3.163   7.612  1.00  0.00           H  
ATOM    559  HE2 LYS A  40      -8.017  -0.346   6.357  1.00  0.00           H  
ATOM    560  HE3 LYS A  40      -9.095  -1.085   7.610  1.00  0.00           H  
ATOM    561  HZ1 LYS A  40      -7.303  -1.017   9.163  1.00  0.00           H  
ATOM    562  HZ2 LYS A  40      -7.484   0.523   8.467  1.00  0.00           H  
ATOM    563  HZ3 LYS A  40      -6.209  -0.486   7.978  1.00  0.00           H  
ATOM    564  N   VAL A  41      -7.580  -6.145   7.441  1.00  0.00           N  
ATOM    565  CA  VAL A  41      -8.878  -6.766   7.533  1.00  0.00           C  
ATOM    566  C   VAL A  41      -9.870  -5.646   7.443  1.00  0.00           C  
ATOM    567  O   VAL A  41      -9.789  -4.677   8.193  1.00  0.00           O  
ATOM    568  CB  VAL A  41      -9.125  -7.563   8.811  1.00  0.00           C  
ATOM    569  CG1 VAL A  41     -10.252  -8.587   8.551  1.00  0.00           C  
ATOM    570  CG2 VAL A  41      -7.836  -8.279   9.269  1.00  0.00           C  
ATOM    571  H   VAL A  41      -7.086  -6.083   8.301  1.00  0.00           H  
ATOM    572  HA  VAL A  41      -8.983  -7.417   6.676  1.00  0.00           H  
ATOM    573  HB  VAL A  41      -9.442  -6.887   9.641  1.00  0.00           H  
ATOM    574 HG11 VAL A  41     -10.430  -9.196   9.463  1.00  0.00           H  
ATOM    575 HG12 VAL A  41      -9.967  -9.281   7.732  1.00  0.00           H  
ATOM    576 HG13 VAL A  41     -11.200  -8.079   8.279  1.00  0.00           H  
ATOM    577 HG21 VAL A  41      -7.054  -7.556   9.577  1.00  0.00           H  
ATOM    578 HG22 VAL A  41      -7.443  -8.940   8.470  1.00  0.00           H  
ATOM    579 HG23 VAL A  41      -8.063  -8.915  10.153  1.00  0.00           H  
ATOM    580  N   GLY A  42     -10.768  -5.721   6.453  1.00  0.00           N  
ATOM    581  CA  GLY A  42     -11.581  -4.607   6.079  1.00  0.00           C  
ATOM    582  C   GLY A  42     -11.572  -4.682   4.599  1.00  0.00           C  
ATOM    583  O   GLY A  42     -12.602  -4.482   3.962  1.00  0.00           O  
ATOM    584  H   GLY A  42     -10.825  -6.506   5.842  1.00  0.00           H  
ATOM    585  HA2 GLY A  42     -12.581  -4.776   6.448  1.00  0.00           H  
ATOM    586  HA3 GLY A  42     -11.130  -3.672   6.391  1.00  0.00           H  
ATOM    587  N   HIS A  43     -10.396  -4.995   4.004  1.00  0.00           N  
ATOM    588  CA  HIS A  43     -10.296  -5.171   2.577  1.00  0.00           C  
ATOM    589  C   HIS A  43      -9.732  -6.541   2.308  1.00  0.00           C  
ATOM    590  O   HIS A  43     -10.425  -7.396   1.764  1.00  0.00           O  
ATOM    591  CB  HIS A  43      -9.417  -4.103   1.882  1.00  0.00           C  
ATOM    592  CG  HIS A  43      -9.990  -2.701   1.869  1.00  0.00           C  
ATOM    593  ND1 HIS A  43      -9.315  -1.651   1.299  1.00  0.00           N  
ATOM    594  CD2 HIS A  43     -11.153  -2.201   2.352  1.00  0.00           C  
ATOM    595  CE1 HIS A  43     -10.040  -0.551   1.443  1.00  0.00           C  
ATOM    596  NE2 HIS A  43     -11.162  -0.858   2.080  1.00  0.00           N  
ATOM    597  H   HIS A  43      -9.552  -5.159   4.526  1.00  0.00           H  
ATOM    598  HA  HIS A  43     -11.278  -5.152   2.126  1.00  0.00           H  
ATOM    599  HB2 HIS A  43      -8.428  -4.070   2.384  1.00  0.00           H  
ATOM    600  HB3 HIS A  43      -9.258  -4.397   0.824  1.00  0.00           H  
ATOM    601  HD1 HIS A  43      -8.420  -1.702   0.853  1.00  0.00           H  
ATOM    602  HD2 HIS A  43     -11.972  -2.691   2.862  1.00  0.00           H  
ATOM    603  HE1 HIS A  43      -9.758   0.424   1.100  1.00  0.00           H  
ATOM    604  HE2 HIS A  43     -11.888  -0.219   2.334  1.00  0.00           H  
ATOM    605  N   GLY A  44      -8.455  -6.814   2.649  1.00  0.00           N  
ATOM    606  CA  GLY A  44      -7.860  -8.041   2.196  1.00  0.00           C  
ATOM    607  C   GLY A  44      -6.403  -7.914   2.441  1.00  0.00           C  
ATOM    608  O   GLY A  44      -5.982  -7.104   3.269  1.00  0.00           O  
ATOM    609  H   GLY A  44      -7.849  -6.224   3.195  1.00  0.00           H  
ATOM    610  HA2 GLY A  44      -8.251  -8.855   2.787  1.00  0.00           H  
ATOM    611  HA3 GLY A  44      -8.027  -8.134   1.130  1.00  0.00           H  
ATOM    612  N   LEU A  45      -5.608  -8.712   1.687  1.00  0.00           N  
ATOM    613  CA  LEU A  45      -4.164  -8.789   1.741  1.00  0.00           C  
ATOM    614  C   LEU A  45      -3.684  -7.493   1.152  1.00  0.00           C  
ATOM    615  O   LEU A  45      -4.303  -7.009   0.211  1.00  0.00           O  
ATOM    616  CB  LEU A  45      -3.663 -10.051   0.975  1.00  0.00           C  
ATOM    617  CG  LEU A  45      -2.242 -10.586   1.301  1.00  0.00           C  
ATOM    618  CD1 LEU A  45      -2.175 -12.111   1.077  1.00  0.00           C  
ATOM    619  CD2 LEU A  45      -1.119  -9.912   0.494  1.00  0.00           C  
ATOM    620  H   LEU A  45      -6.019  -9.279   0.982  1.00  0.00           H  
ATOM    621  HA  LEU A  45      -3.873  -8.855   2.775  1.00  0.00           H  
ATOM    622  HB2 LEU A  45      -4.367 -10.869   1.256  1.00  0.00           H  
ATOM    623  HB3 LEU A  45      -3.763  -9.899  -0.118  1.00  0.00           H  
ATOM    624  HG  LEU A  45      -2.051 -10.407   2.386  1.00  0.00           H  
ATOM    625 HD11 LEU A  45      -2.955 -12.633   1.670  1.00  0.00           H  
ATOM    626 HD12 LEU A  45      -1.184 -12.508   1.387  1.00  0.00           H  
ATOM    627 HD13 LEU A  45      -2.327 -12.352   0.004  1.00  0.00           H  
ATOM    628 HD21 LEU A  45      -1.069  -8.827   0.704  1.00  0.00           H  
ATOM    629 HD22 LEU A  45      -1.272 -10.067  -0.595  1.00  0.00           H  
ATOM    630 HD23 LEU A  45      -0.139 -10.363   0.766  1.00  0.00           H  
ATOM    631  N   ALA A  46      -2.640  -6.867   1.732  1.00  0.00           N  
ATOM    632  CA  ALA A  46      -2.280  -5.510   1.407  1.00  0.00           C  
ATOM    633  C   ALA A  46      -0.804  -5.575   1.262  1.00  0.00           C  
ATOM    634  O   ALA A  46      -0.246  -6.669   1.339  1.00  0.00           O  
ATOM    635  CB  ALA A  46      -2.640  -4.525   2.539  1.00  0.00           C  
ATOM    636  H   ALA A  46      -2.002  -7.322   2.364  1.00  0.00           H  
ATOM    637  HA  ALA A  46      -2.717  -5.215   0.464  1.00  0.00           H  
ATOM    638  HB1 ALA A  46      -3.734  -4.570   2.734  1.00  0.00           H  
ATOM    639  HB2 ALA A  46      -2.385  -3.482   2.253  1.00  0.00           H  
ATOM    640  HB3 ALA A  46      -2.106  -4.786   3.478  1.00  0.00           H  
ATOM    641  N   CYS A  47      -0.101  -4.431   1.083  1.00  0.00           N  
ATOM    642  CA  CYS A  47       1.342  -4.513   1.175  1.00  0.00           C  
ATOM    643  C   CYS A  47       1.625  -3.405   2.136  1.00  0.00           C  
ATOM    644  O   CYS A  47       0.680  -2.741   2.546  1.00  0.00           O  
ATOM    645  CB  CYS A  47       2.052  -4.399  -0.202  1.00  0.00           C  
ATOM    646  SG  CYS A  47       3.845  -4.698  -0.125  1.00  0.00           S  
ATOM    647  H   CYS A  47      -0.469  -3.487   1.098  1.00  0.00           H  
ATOM    648  HA  CYS A  47       1.654  -5.428   1.660  1.00  0.00           H  
ATOM    649  HB2 CYS A  47       1.602  -5.164  -0.871  1.00  0.00           H  
ATOM    650  HB3 CYS A  47       1.839  -3.411  -0.654  1.00  0.00           H  
ATOM    651  N   TRP A  48       2.890  -3.175   2.542  1.00  0.00           N  
ATOM    652  CA  TRP A  48       3.283  -2.123   3.449  1.00  0.00           C  
ATOM    653  C   TRP A  48       4.276  -1.369   2.637  1.00  0.00           C  
ATOM    654  O   TRP A  48       4.802  -1.912   1.667  1.00  0.00           O  
ATOM    655  CB  TRP A  48       3.905  -2.669   4.777  1.00  0.00           C  
ATOM    656  CG  TRP A  48       4.531  -1.679   5.758  1.00  0.00           C  
ATOM    657  CD1 TRP A  48       5.807  -1.192   5.764  1.00  0.00           C  
ATOM    658  CD2 TRP A  48       3.885  -1.116   6.914  1.00  0.00           C  
ATOM    659  NE1 TRP A  48       5.988  -0.328   6.816  1.00  0.00           N  
ATOM    660  CE2 TRP A  48       4.823  -0.268   7.544  1.00  0.00           C  
ATOM    661  CE3 TRP A  48       2.611  -1.277   7.439  1.00  0.00           C  
ATOM    662  CZ2 TRP A  48       4.495   0.435   8.698  1.00  0.00           C  
ATOM    663  CZ3 TRP A  48       2.277  -0.576   8.604  1.00  0.00           C  
ATOM    664  CH2 TRP A  48       3.204   0.275   9.222  1.00  0.00           C  
ATOM    665  H   TRP A  48       3.664  -3.694   2.163  1.00  0.00           H  
ATOM    666  HA  TRP A  48       2.462  -1.463   3.647  1.00  0.00           H  
ATOM    667  HB2 TRP A  48       3.106  -3.210   5.326  1.00  0.00           H  
ATOM    668  HB3 TRP A  48       4.685  -3.413   4.520  1.00  0.00           H  
ATOM    669  HD1 TRP A  48       6.553  -1.430   5.024  1.00  0.00           H  
ATOM    670  HE1 TRP A  48       6.768   0.281   6.973  1.00  0.00           H  
ATOM    671  HE3 TRP A  48       1.885  -1.912   6.969  1.00  0.00           H  
ATOM    672  HZ2 TRP A  48       5.201   1.082   9.198  1.00  0.00           H  
ATOM    673  HZ3 TRP A  48       1.289  -0.694   9.027  1.00  0.00           H  
ATOM    674  HH2 TRP A  48       2.920   0.808  10.117  1.00  0.00           H  
ATOM    675  N   CYS A  49       4.553  -0.104   3.009  1.00  0.00           N  
ATOM    676  CA  CYS A  49       5.671   0.622   2.479  1.00  0.00           C  
ATOM    677  C   CYS A  49       6.057   1.510   3.608  1.00  0.00           C  
ATOM    678  O   CYS A  49       5.212   1.876   4.425  1.00  0.00           O  
ATOM    679  CB  CYS A  49       5.351   1.518   1.267  1.00  0.00           C  
ATOM    680  SG  CYS A  49       5.435   0.604  -0.293  1.00  0.00           S  
ATOM    681  H   CYS A  49       4.106   0.366   3.783  1.00  0.00           H  
ATOM    682  HA  CYS A  49       6.491  -0.051   2.266  1.00  0.00           H  
ATOM    683  HB2 CYS A  49       4.342   1.957   1.411  1.00  0.00           H  
ATOM    684  HB3 CYS A  49       6.081   2.354   1.198  1.00  0.00           H  
ATOM    685  N   ASN A  50       7.356   1.870   3.667  1.00  0.00           N  
ATOM    686  CA  ASN A  50       7.876   2.782   4.648  1.00  0.00           C  
ATOM    687  C   ASN A  50       8.330   3.970   3.863  1.00  0.00           C  
ATOM    688  O   ASN A  50       9.082   3.813   2.894  1.00  0.00           O  
ATOM    689  CB  ASN A  50       9.104   2.222   5.427  1.00  0.00           C  
ATOM    690  CG  ASN A  50       8.797   2.166   6.928  1.00  0.00           C  
ATOM    691  OD1 ASN A  50       7.947   1.376   7.353  1.00  0.00           O  
ATOM    692  ND2 ASN A  50       9.493   3.008   7.747  1.00  0.00           N  
ATOM    693  H   ASN A  50       8.030   1.521   3.013  1.00  0.00           H  
ATOM    694  HA  ASN A  50       7.083   3.082   5.324  1.00  0.00           H  
ATOM    695  HB2 ASN A  50       9.308   1.185   5.084  1.00  0.00           H  
ATOM    696  HB3 ASN A  50      10.029   2.812   5.250  1.00  0.00           H  
ATOM    697 HD21 ASN A  50      10.153   3.654   7.363  1.00  0.00           H  
ATOM    698 HD22 ASN A  50       9.306   3.009   8.731  1.00  0.00           H  
ATOM    699  N   ALA A  51       7.897   5.172   4.299  1.00  0.00           N  
ATOM    700  CA  ALA A  51       8.298   6.473   3.832  1.00  0.00           C  
ATOM    701  C   ALA A  51       7.709   6.748   2.488  1.00  0.00           C  
ATOM    702  O   ALA A  51       8.435   6.859   1.503  1.00  0.00           O  
ATOM    703  CB  ALA A  51       9.818   6.740   3.823  1.00  0.00           C  
ATOM    704  H   ALA A  51       7.240   5.235   5.049  1.00  0.00           H  
ATOM    705  HA  ALA A  51       7.856   7.177   4.521  1.00  0.00           H  
ATOM    706  HB1 ALA A  51      10.320   6.091   3.077  1.00  0.00           H  
ATOM    707  HB2 ALA A  51      10.252   6.532   4.822  1.00  0.00           H  
ATOM    708  HB3 ALA A  51      10.018   7.799   3.548  1.00  0.00           H  
ATOM    709  N   LEU A  52       6.368   6.883   2.435  1.00  0.00           N  
ATOM    710  CA  LEU A  52       5.683   7.262   1.220  1.00  0.00           C  
ATOM    711  C   LEU A  52       5.343   8.705   1.423  1.00  0.00           C  
ATOM    712  O   LEU A  52       4.923   9.038   2.531  1.00  0.00           O  
ATOM    713  CB  LEU A  52       4.338   6.538   0.965  1.00  0.00           C  
ATOM    714  CG  LEU A  52       4.484   5.110   0.406  1.00  0.00           C  
ATOM    715  CD1 LEU A  52       3.159   4.341   0.526  1.00  0.00           C  
ATOM    716  CD2 LEU A  52       4.979   5.104  -1.051  1.00  0.00           C  
ATOM    717  H   LEU A  52       5.813   6.868   3.273  1.00  0.00           H  
ATOM    718  HA  LEU A  52       6.345   7.130   0.380  1.00  0.00           H  
ATOM    719  HB2 LEU A  52       3.766   6.506   1.916  1.00  0.00           H  
ATOM    720  HB3 LEU A  52       3.735   7.120   0.230  1.00  0.00           H  
ATOM    721  HG  LEU A  52       5.246   4.586   1.027  1.00  0.00           H  
ATOM    722 HD11 LEU A  52       2.350   4.860  -0.032  1.00  0.00           H  
ATOM    723 HD12 LEU A  52       2.864   4.249   1.593  1.00  0.00           H  
ATOM    724 HD13 LEU A  52       3.280   3.323   0.108  1.00  0.00           H  
ATOM    725 HD21 LEU A  52       4.233   5.540  -1.743  1.00  0.00           H  
ATOM    726 HD22 LEU A  52       5.195   4.067  -1.387  1.00  0.00           H  
ATOM    727 HD23 LEU A  52       5.907   5.699  -1.155  1.00  0.00           H  
ATOM    728  N   PRO A  53       5.484   9.594   0.451  1.00  0.00           N  
ATOM    729  CA  PRO A  53       5.080  10.976   0.590  1.00  0.00           C  
ATOM    730  C   PRO A  53       3.575  11.090   0.559  1.00  0.00           C  
ATOM    731  O   PRO A  53       2.878  10.117   0.273  1.00  0.00           O  
ATOM    732  CB  PRO A  53       5.737  11.678  -0.606  1.00  0.00           C  
ATOM    733  CG  PRO A  53       5.920  10.592  -1.675  1.00  0.00           C  
ATOM    734  CD  PRO A  53       6.029   9.295  -0.877  1.00  0.00           C  
ATOM    735  HA  PRO A  53       5.426  11.368   1.535  1.00  0.00           H  
ATOM    736  HB2 PRO A  53       5.160  12.542  -0.994  1.00  0.00           H  
ATOM    737  HB3 PRO A  53       6.745  12.033  -0.297  1.00  0.00           H  
ATOM    738  HG2 PRO A  53       5.022  10.553  -2.328  1.00  0.00           H  
ATOM    739  HG3 PRO A  53       6.815  10.776  -2.303  1.00  0.00           H  
ATOM    740  HD2 PRO A  53       5.449   8.480  -1.358  1.00  0.00           H  
ATOM    741  HD3 PRO A  53       7.086   8.980  -0.779  1.00  0.00           H  
ATOM    742  N   ASP A  54       3.051  12.288   0.866  1.00  0.00           N  
ATOM    743  CA  ASP A  54       1.645  12.521   1.109  1.00  0.00           C  
ATOM    744  C   ASP A  54       0.805  12.495  -0.141  1.00  0.00           C  
ATOM    745  O   ASP A  54      -0.420  12.573  -0.063  1.00  0.00           O  
ATOM    746  CB  ASP A  54       1.403  13.913   1.738  1.00  0.00           C  
ATOM    747  CG  ASP A  54       1.989  14.011   3.150  1.00  0.00           C  
ATOM    748  OD1 ASP A  54       3.238  13.922   3.294  1.00  0.00           O  
ATOM    749  OD2 ASP A  54       1.190  14.191   4.109  1.00  0.00           O  
ATOM    750  H   ASP A  54       3.643  13.048   1.125  1.00  0.00           H  
ATOM    751  HA  ASP A  54       1.278  11.740   1.760  1.00  0.00           H  
ATOM    752  HB2 ASP A  54       1.873  14.679   1.087  1.00  0.00           H  
ATOM    753  HB3 ASP A  54       0.311  14.112   1.795  1.00  0.00           H  
ATOM    754  N   ASN A  55       1.425  12.383  -1.333  1.00  0.00           N  
ATOM    755  CA  ASN A  55       0.701  12.343  -2.584  1.00  0.00           C  
ATOM    756  C   ASN A  55       0.347  10.923  -2.914  1.00  0.00           C  
ATOM    757  O   ASN A  55      -0.197  10.662  -3.984  1.00  0.00           O  
ATOM    758  CB  ASN A  55       1.475  12.947  -3.791  1.00  0.00           C  
ATOM    759  CG  ASN A  55       2.842  12.277  -3.991  1.00  0.00           C  
ATOM    760  OD1 ASN A  55       3.740  12.514  -3.174  1.00  0.00           O  
ATOM    761  ND2 ASN A  55       2.988  11.435  -5.053  1.00  0.00           N  
ATOM    762  H   ASN A  55       2.420  12.305  -1.404  1.00  0.00           H  
ATOM    763  HA  ASN A  55      -0.222  12.895  -2.470  1.00  0.00           H  
ATOM    764  HB2 ASN A  55       0.862  12.864  -4.713  1.00  0.00           H  
ATOM    765  HB3 ASN A  55       1.652  14.027  -3.597  1.00  0.00           H  
ATOM    766 HD21 ASN A  55       2.206  11.243  -5.644  1.00  0.00           H  
ATOM    767 HD22 ASN A  55       3.874  11.004  -5.221  1.00  0.00           H  
ATOM    768  N   VAL A  56       0.664   9.970  -2.016  1.00  0.00           N  
ATOM    769  CA  VAL A  56       0.393   8.575  -2.218  1.00  0.00           C  
ATOM    770  C   VAL A  56      -0.694   8.282  -1.230  1.00  0.00           C  
ATOM    771  O   VAL A  56      -0.615   8.731  -0.089  1.00  0.00           O  
ATOM    772  CB  VAL A  56       1.605   7.702  -1.924  1.00  0.00           C  
ATOM    773  CG1 VAL A  56       1.363   6.295  -2.505  1.00  0.00           C  
ATOM    774  CG2 VAL A  56       2.858   8.382  -2.522  1.00  0.00           C  
ATOM    775  H   VAL A  56       1.077  10.197  -1.133  1.00  0.00           H  
ATOM    776  HA  VAL A  56       0.041   8.410  -3.230  1.00  0.00           H  
ATOM    777  HB  VAL A  56       1.772   7.607  -0.824  1.00  0.00           H  
ATOM    778 HG11 VAL A  56       1.129   6.354  -3.589  1.00  0.00           H  
ATOM    779 HG12 VAL A  56       0.522   5.792  -1.983  1.00  0.00           H  
ATOM    780 HG13 VAL A  56       2.265   5.668  -2.377  1.00  0.00           H  
ATOM    781 HG21 VAL A  56       2.708   8.645  -3.588  1.00  0.00           H  
ATOM    782 HG22 VAL A  56       3.736   7.711  -2.431  1.00  0.00           H  
ATOM    783 HG23 VAL A  56       3.105   9.314  -1.973  1.00  0.00           H  
ATOM    784  N   GLY A  57      -1.744   7.534  -1.632  1.00  0.00           N  
ATOM    785  CA  GLY A  57      -2.850   7.228  -0.752  1.00  0.00           C  
ATOM    786  C   GLY A  57      -2.667   5.826  -0.279  1.00  0.00           C  
ATOM    787  O   GLY A  57      -2.007   5.018  -0.934  1.00  0.00           O  
ATOM    788  H   GLY A  57      -1.789   7.117  -2.535  1.00  0.00           H  
ATOM    789  HA2 GLY A  57      -2.822   7.884   0.112  1.00  0.00           H  
ATOM    790  HA3 GLY A  57      -3.763   7.289  -1.328  1.00  0.00           H  
ATOM    791  N   ILE A  58      -3.242   5.511   0.901  1.00  0.00           N  
ATOM    792  CA  ILE A  58      -3.026   4.261   1.568  1.00  0.00           C  
ATOM    793  C   ILE A  58      -4.372   3.875   2.117  1.00  0.00           C  
ATOM    794  O   ILE A  58      -5.366   4.514   1.768  1.00  0.00           O  
ATOM    795  CB  ILE A  58      -1.961   4.327   2.654  1.00  0.00           C  
ATOM    796  CG1 ILE A  58      -2.266   5.357   3.763  1.00  0.00           C  
ATOM    797  CG2 ILE A  58      -0.586   4.581   1.989  1.00  0.00           C  
ATOM    798  CD1 ILE A  58      -1.337   5.181   4.964  1.00  0.00           C  
ATOM    799  H   ILE A  58      -3.941   6.077   1.340  1.00  0.00           H  
ATOM    800  HA  ILE A  58      -2.753   3.511   0.840  1.00  0.00           H  
ATOM    801  HB  ILE A  58      -1.910   3.332   3.139  1.00  0.00           H  
ATOM    802 HG12 ILE A  58      -2.164   6.387   3.358  1.00  0.00           H  
ATOM    803 HG13 ILE A  58      -3.309   5.231   4.123  1.00  0.00           H  
ATOM    804 HG21 ILE A  58       0.239   4.394   2.710  1.00  0.00           H  
ATOM    805 HG22 ILE A  58      -0.511   5.630   1.636  1.00  0.00           H  
ATOM    806 HG23 ILE A  58      -0.446   3.906   1.119  1.00  0.00           H  
ATOM    807 HD11 ILE A  58      -1.480   4.167   5.397  1.00  0.00           H  
ATOM    808 HD12 ILE A  58      -1.571   5.939   5.740  1.00  0.00           H  
ATOM    809 HD13 ILE A  58      -0.273   5.292   4.666  1.00  0.00           H  
ATOM    810  N   ILE A  59      -4.430   2.806   2.961  1.00  0.00           N  
ATOM    811  CA  ILE A  59      -5.670   2.189   3.381  1.00  0.00           C  
ATOM    812  C   ILE A  59      -6.362   3.076   4.374  1.00  0.00           C  
ATOM    813  O   ILE A  59      -5.729   3.681   5.239  1.00  0.00           O  
ATOM    814  CB  ILE A  59      -5.594   0.793   4.016  1.00  0.00           C  
ATOM    815  CG1 ILE A  59      -4.281   0.028   3.765  1.00  0.00           C  
ATOM    816  CG2 ILE A  59      -6.827  -0.018   3.552  1.00  0.00           C  
ATOM    817  CD1 ILE A  59      -3.962  -0.273   2.308  1.00  0.00           C  
ATOM    818  H   ILE A  59      -3.602   2.354   3.282  1.00  0.00           H  
ATOM    819  HA  ILE A  59      -6.275   2.117   2.489  1.00  0.00           H  
ATOM    820  HB  ILE A  59      -5.639   0.872   5.128  1.00  0.00           H  
ATOM    821 HG12 ILE A  59      -3.437   0.595   4.219  1.00  0.00           H  
ATOM    822 HG13 ILE A  59      -4.350  -0.942   4.309  1.00  0.00           H  
ATOM    823 HG21 ILE A  59      -6.853  -0.095   2.446  1.00  0.00           H  
ATOM    824 HG22 ILE A  59      -7.769   0.462   3.885  1.00  0.00           H  
ATOM    825 HG23 ILE A  59      -6.797  -1.043   3.971  1.00  0.00           H  
ATOM    826 HD11 ILE A  59      -4.876  -0.523   1.735  1.00  0.00           H  
ATOM    827 HD12 ILE A  59      -3.241  -1.116   2.235  1.00  0.00           H  
ATOM    828 HD13 ILE A  59      -3.486   0.613   1.848  1.00  0.00           H  
ATOM    829  N   VAL A  60      -7.700   3.125   4.263  1.00  0.00           N  
ATOM    830  CA  VAL A  60      -8.606   3.858   5.082  1.00  0.00           C  
ATOM    831  C   VAL A  60      -9.782   2.933   4.976  1.00  0.00           C  
ATOM    832  O   VAL A  60      -9.874   2.187   3.996  1.00  0.00           O  
ATOM    833  CB  VAL A  60      -8.849   5.255   4.494  1.00  0.00           C  
ATOM    834  CG1 VAL A  60     -10.328   5.701   4.440  1.00  0.00           C  
ATOM    835  CG2 VAL A  60      -7.965   6.240   5.283  1.00  0.00           C  
ATOM    836  H   VAL A  60      -8.201   2.581   3.583  1.00  0.00           H  
ATOM    837  HA  VAL A  60      -8.257   3.875   6.107  1.00  0.00           H  
ATOM    838  HB  VAL A  60      -8.488   5.252   3.439  1.00  0.00           H  
ATOM    839 HG11 VAL A  60     -10.912   5.030   3.772  1.00  0.00           H  
ATOM    840 HG12 VAL A  60     -10.398   6.729   4.025  1.00  0.00           H  
ATOM    841 HG13 VAL A  60     -10.779   5.699   5.453  1.00  0.00           H  
ATOM    842 HG21 VAL A  60      -6.901   5.921   5.250  1.00  0.00           H  
ATOM    843 HG22 VAL A  60      -8.291   6.289   6.344  1.00  0.00           H  
ATOM    844 HG23 VAL A  60      -8.035   7.256   4.843  1.00  0.00           H  
ATOM    845  N   GLU A  61     -10.690   2.947   5.970  1.00  0.00           N  
ATOM    846  CA  GLU A  61     -11.977   2.339   5.888  1.00  0.00           C  
ATOM    847  C   GLU A  61     -12.676   3.387   6.690  1.00  0.00           C  
ATOM    848  O   GLU A  61     -12.010   4.104   7.440  1.00  0.00           O  
ATOM    849  CB  GLU A  61     -12.052   0.929   6.515  1.00  0.00           C  
ATOM    850  CG  GLU A  61     -13.457   0.296   6.544  1.00  0.00           C  
ATOM    851  CD  GLU A  61     -13.414  -1.108   7.157  1.00  0.00           C  
ATOM    852  OE1 GLU A  61     -12.300  -1.599   7.483  1.00  0.00           O  
ATOM    853  OE2 GLU A  61     -14.512  -1.707   7.317  1.00  0.00           O  
ATOM    854  H   GLU A  61     -10.674   3.574   6.763  1.00  0.00           H  
ATOM    855  HA  GLU A  61     -12.337   2.350   4.866  1.00  0.00           H  
ATOM    856  HB2 GLU A  61     -11.403   0.278   5.885  1.00  0.00           H  
ATOM    857  HB3 GLU A  61     -11.642   0.960   7.548  1.00  0.00           H  
ATOM    858  HG2 GLU A  61     -14.144   0.921   7.155  1.00  0.00           H  
ATOM    859  HG3 GLU A  61     -13.859   0.231   5.511  1.00  0.00           H  
ATOM    860  N   GLY A  62     -13.986   3.582   6.459  1.00  0.00           N  
ATOM    861  CA  GLY A  62     -14.695   4.759   6.902  1.00  0.00           C  
ATOM    862  C   GLY A  62     -15.283   5.251   5.626  1.00  0.00           C  
ATOM    863  O   GLY A  62     -16.456   5.599   5.546  1.00  0.00           O  
ATOM    864  H   GLY A  62     -14.496   3.013   5.804  1.00  0.00           H  
ATOM    865  HA2 GLY A  62     -15.488   4.456   7.570  1.00  0.00           H  
ATOM    866  HA3 GLY A  62     -14.015   5.499   7.302  1.00  0.00           H  
ATOM    867  N   GLU A  63     -14.452   5.195   4.562  1.00  0.00           N  
ATOM    868  CA  GLU A  63     -14.908   5.071   3.209  1.00  0.00           C  
ATOM    869  C   GLU A  63     -14.721   3.589   2.974  1.00  0.00           C  
ATOM    870  O   GLU A  63     -15.015   2.774   3.850  1.00  0.00           O  
ATOM    871  CB  GLU A  63     -14.092   5.959   2.224  1.00  0.00           C  
ATOM    872  CG  GLU A  63     -14.807   6.275   0.893  1.00  0.00           C  
ATOM    873  CD  GLU A  63     -16.058   7.116   1.147  1.00  0.00           C  
ATOM    874  OE1 GLU A  63     -15.915   8.240   1.697  1.00  0.00           O  
ATOM    875  OE2 GLU A  63     -17.172   6.646   0.797  1.00  0.00           O  
ATOM    876  H   GLU A  63     -13.492   4.978   4.699  1.00  0.00           H  
ATOM    877  HA  GLU A  63     -15.962   5.314   3.160  1.00  0.00           H  
ATOM    878  HB2 GLU A  63     -13.883   6.925   2.734  1.00  0.00           H  
ATOM    879  HB3 GLU A  63     -13.097   5.513   2.018  1.00  0.00           H  
ATOM    880  HG2 GLU A  63     -14.122   6.849   0.232  1.00  0.00           H  
ATOM    881  HG3 GLU A  63     -15.082   5.332   0.378  1.00  0.00           H  
ATOM    882  N   LYS A  64     -14.177   3.195   1.813  1.00  0.00           N  
ATOM    883  CA  LYS A  64     -13.852   1.850   1.465  1.00  0.00           C  
ATOM    884  C   LYS A  64     -12.954   2.197   0.319  1.00  0.00           C  
ATOM    885  O   LYS A  64     -12.592   3.373   0.186  1.00  0.00           O  
ATOM    886  CB  LYS A  64     -15.058   0.995   0.980  1.00  0.00           C  
ATOM    887  CG  LYS A  64     -14.873  -0.532   1.095  1.00  0.00           C  
ATOM    888  CD  LYS A  64     -14.846  -1.065   2.540  1.00  0.00           C  
ATOM    889  CE  LYS A  64     -16.209  -0.971   3.243  1.00  0.00           C  
ATOM    890  NZ  LYS A  64     -16.152  -1.568   4.595  1.00  0.00           N  
ATOM    891  H   LYS A  64     -13.780   3.819   1.133  1.00  0.00           H  
ATOM    892  HA  LYS A  64     -13.293   1.406   2.277  1.00  0.00           H  
ATOM    893  HB2 LYS A  64     -15.937   1.266   1.606  1.00  0.00           H  
ATOM    894  HB3 LYS A  64     -15.323   1.265  -0.070  1.00  0.00           H  
ATOM    895  HG2 LYS A  64     -15.716  -1.030   0.565  1.00  0.00           H  
ATOM    896  HG3 LYS A  64     -13.936  -0.844   0.590  1.00  0.00           H  
ATOM    897  HD2 LYS A  64     -14.543  -2.137   2.503  1.00  0.00           H  
ATOM    898  HD3 LYS A  64     -14.077  -0.520   3.128  1.00  0.00           H  
ATOM    899  HE2 LYS A  64     -16.530   0.085   3.356  1.00  0.00           H  
ATOM    900  HE3 LYS A  64     -16.976  -1.529   2.665  1.00  0.00           H  
ATOM    901  HZ1 LYS A  64     -15.463  -1.050   5.177  1.00  0.00           H  
ATOM    902  HZ2 LYS A  64     -15.862  -2.564   4.522  1.00  0.00           H  
ATOM    903  HZ3 LYS A  64     -17.092  -1.514   5.038  1.00  0.00           H  
ATOM    904  N   CYS A  65     -12.615   1.219  -0.552  1.00  0.00           N  
ATOM    905  CA  CYS A  65     -11.939   1.440  -1.813  1.00  0.00           C  
ATOM    906  C   CYS A  65     -12.823   2.343  -2.625  1.00  0.00           C  
ATOM    907  O   CYS A  65     -14.004   2.057  -2.802  1.00  0.00           O  
ATOM    908  CB  CYS A  65     -11.699   0.125  -2.619  1.00  0.00           C  
ATOM    909  SG  CYS A  65     -10.799   0.346  -4.200  1.00  0.00           S  
ATOM    910  H   CYS A  65     -12.941   0.293  -0.399  1.00  0.00           H  
ATOM    911  HA  CYS A  65     -11.005   1.937  -1.601  1.00  0.00           H  
ATOM    912  HB2 CYS A  65     -11.141  -0.584  -1.975  1.00  0.00           H  
ATOM    913  HB3 CYS A  65     -12.684  -0.342  -2.840  1.00  0.00           H  
ATOM    914  N   HIS A  66     -12.280   3.474  -3.092  1.00  0.00           N  
ATOM    915  CA  HIS A  66     -13.016   4.413  -3.868  1.00  0.00           C  
ATOM    916  C   HIS A  66     -11.918   4.808  -4.770  1.00  0.00           C  
ATOM    917  O   HIS A  66     -10.750   4.654  -4.397  1.00  0.00           O  
ATOM    918  CB  HIS A  66     -13.556   5.652  -3.105  1.00  0.00           C  
ATOM    919  CG  HIS A  66     -12.516   6.502  -2.408  1.00  0.00           C  
ATOM    920  ND1 HIS A  66     -12.007   7.653  -2.951  1.00  0.00           N  
ATOM    921  CD2 HIS A  66     -11.916   6.333  -1.206  1.00  0.00           C  
ATOM    922  CE1 HIS A  66     -11.134   8.168  -2.096  1.00  0.00           C  
ATOM    923  NE2 HIS A  66     -11.058   7.384  -1.030  1.00  0.00           N  
ATOM    924  H   HIS A  66     -11.296   3.685  -3.119  1.00  0.00           H  
ATOM    925  HA  HIS A  66     -13.790   3.909  -4.430  1.00  0.00           H  
ATOM    926  HB2 HIS A  66     -14.127   6.291  -3.816  1.00  0.00           H  
ATOM    927  HB3 HIS A  66     -14.270   5.295  -2.333  1.00  0.00           H  
ATOM    928  HD1 HIS A  66     -12.253   8.052  -3.836  1.00  0.00           H  
ATOM    929  HD2 HIS A  66     -12.043   5.548  -0.470  1.00  0.00           H  
ATOM    930  HE1 HIS A  66     -10.580   9.072  -2.245  1.00  0.00           H  
ATOM    931  HE2 HIS A  66     -10.474   7.539  -0.232  1.00  0.00           H  
ATOM    932  N   SER A  67     -12.259   5.271  -5.978  1.00  0.00           N  
ATOM    933  CA  SER A  67     -11.386   5.724  -7.013  1.00  0.00           C  
ATOM    934  C   SER A  67     -12.492   6.065  -8.023  1.00  0.00           C  
ATOM    935  O   SER A  67     -13.655   5.778  -7.688  1.00  0.00           O  
ATOM    936  CB  SER A  67     -10.448   4.630  -7.567  1.00  0.00           C  
ATOM    937  OG  SER A  67      -9.456   4.341  -6.594  1.00  0.00           O  
ATOM    938  H   SER A  67     -13.210   5.354  -6.326  1.00  0.00           H  
ATOM    939  HA  SER A  67     -10.870   6.616  -6.688  1.00  0.00           H  
ATOM    940  HB2 SER A  67     -11.024   3.704  -7.788  1.00  0.00           H  
ATOM    941  HB3 SER A  67      -9.946   4.977  -8.496  1.00  0.00           H  
ATOM    942  HG  SER A  67      -9.951   4.256  -5.748  1.00  0.00           H  
HETATM  943  N   NH2 A  68     -12.161   6.665  -9.194  1.00  0.00           N  
HETATM  944  HN1 NH2 A  68     -11.212   6.911  -9.390  1.00  0.00           H  
HETATM  945  HN2 NH2 A  68     -12.887   6.899  -9.840  1.00  0.00           H  
TER     946      NH2 A  68                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   VAL A   1       6.894  12.332   5.557  1.00  0.00           N  
ATOM      2  CA  VAL A   1       6.432  11.038   4.993  1.00  0.00           C  
ATOM      3  C   VAL A   1       5.443  10.381   5.918  1.00  0.00           C  
ATOM      4  O   VAL A   1       5.300  10.767   7.080  1.00  0.00           O  
ATOM      5  CB  VAL A   1       7.596  10.084   4.692  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       8.436  10.641   3.522  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       8.456   9.799   5.943  1.00  0.00           C  
ATOM      8  H1  VAL A   1       7.494  12.828   4.867  1.00  0.00           H  
ATOM      9  H2  VAL A   1       7.438  12.150   6.424  1.00  0.00           H  
ATOM     10  H3  VAL A   1       6.065  12.917   5.788  1.00  0.00           H  
ATOM     11  HA  VAL A   1       5.916  11.279   4.074  1.00  0.00           H  
ATOM     12  HB  VAL A   1       7.176   9.111   4.348  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       9.216   9.907   3.227  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       8.934  11.592   3.802  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       7.791  10.826   2.638  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       8.935  10.727   6.319  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       9.257   9.071   5.693  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       7.841   9.364   6.760  1.00  0.00           H  
ATOM     19  N   ARG A   2       4.738   9.347   5.404  1.00  0.00           N  
ATOM     20  CA  ARG A   2       3.946   8.450   6.207  1.00  0.00           C  
ATOM     21  C   ARG A   2       4.623   7.117   6.093  1.00  0.00           C  
ATOM     22  O   ARG A   2       5.605   6.955   5.363  1.00  0.00           O  
ATOM     23  CB  ARG A   2       2.444   8.306   5.801  1.00  0.00           C  
ATOM     24  CG  ARG A   2       2.129   7.722   4.404  1.00  0.00           C  
ATOM     25  CD  ARG A   2       1.973   8.759   3.274  1.00  0.00           C  
ATOM     26  NE  ARG A   2       0.522   9.036   2.976  1.00  0.00           N  
ATOM     27  CZ  ARG A   2      -0.231   9.997   3.596  1.00  0.00           C  
ATOM     28  NH1 ARG A   2       0.277  10.770   4.595  1.00  0.00           N  
ATOM     29  NH2 ARG A   2      -1.522  10.187   3.189  1.00  0.00           N  
ATOM     30  H   ARG A   2       4.875   9.070   4.443  1.00  0.00           H  
ATOM     31  HA  ARG A   2       3.995   8.760   7.244  1.00  0.00           H  
ATOM     32  HB2 ARG A   2       1.954   7.643   6.549  1.00  0.00           H  
ATOM     33  HB3 ARG A   2       1.960   9.296   5.906  1.00  0.00           H  
ATOM     34  HG2 ARG A   2       2.928   7.008   4.111  1.00  0.00           H  
ATOM     35  HG3 ARG A   2       1.196   7.121   4.476  1.00  0.00           H  
ATOM     36  HD2 ARG A   2       2.514   9.704   3.500  1.00  0.00           H  
ATOM     37  HD3 ARG A   2       2.393   8.329   2.339  1.00  0.00           H  
ATOM     38  HE  ARG A   2       0.099   8.556   2.203  1.00  0.00           H  
ATOM     39 HH11 ARG A   2       1.219  10.628   4.903  1.00  0.00           H  
ATOM     40 HH12 ARG A   2      -0.291  11.465   5.034  1.00  0.00           H  
ATOM     41 HH21 ARG A   2      -1.884   9.649   2.424  1.00  0.00           H  
ATOM     42 HH22 ARG A   2      -2.092  10.883   3.621  1.00  0.00           H  
ATOM     43  N   ASP A   3       4.065   6.109   6.793  1.00  0.00           N  
ATOM     44  CA  ASP A   3       4.378   4.726   6.600  1.00  0.00           C  
ATOM     45  C   ASP A   3       2.962   4.284   6.461  1.00  0.00           C  
ATOM     46  O   ASP A   3       2.081   4.948   7.016  1.00  0.00           O  
ATOM     47  CB  ASP A   3       5.028   4.012   7.810  1.00  0.00           C  
ATOM     48  CG  ASP A   3       6.326   4.720   8.204  1.00  0.00           C  
ATOM     49  OD1 ASP A   3       7.217   4.871   7.326  1.00  0.00           O  
ATOM     50  OD2 ASP A   3       6.442   5.124   9.392  1.00  0.00           O  
ATOM     51  H   ASP A   3       3.193   6.183   7.294  1.00  0.00           H  
ATOM     52  HA  ASP A   3       4.919   4.573   5.676  1.00  0.00           H  
ATOM     53  HB2 ASP A   3       4.342   4.010   8.684  1.00  0.00           H  
ATOM     54  HB3 ASP A   3       5.248   2.959   7.539  1.00  0.00           H  
ATOM     55  N   GLY A   4       2.670   3.245   5.662  1.00  0.00           N  
ATOM     56  CA  GLY A   4       1.287   2.904   5.484  1.00  0.00           C  
ATOM     57  C   GLY A   4       1.194   1.519   4.971  1.00  0.00           C  
ATOM     58  O   GLY A   4       2.196   0.952   4.532  1.00  0.00           O  
ATOM     59  H   GLY A   4       3.354   2.653   5.206  1.00  0.00           H  
ATOM     60  HA2 GLY A   4       0.773   2.950   6.435  1.00  0.00           H  
ATOM     61  HA3 GLY A   4       0.900   3.574   4.731  1.00  0.00           H  
ATOM     62  N   TYR A   5      -0.052   0.990   4.942  1.00  0.00           N  
ATOM     63  CA  TYR A   5      -0.421  -0.125   4.112  1.00  0.00           C  
ATOM     64  C   TYR A   5      -0.680   0.525   2.788  1.00  0.00           C  
ATOM     65  O   TYR A   5      -1.489   1.446   2.729  1.00  0.00           O  
ATOM     66  CB  TYR A   5      -1.750  -0.792   4.529  1.00  0.00           C  
ATOM     67  CG  TYR A   5      -1.592  -1.739   5.671  1.00  0.00           C  
ATOM     68  CD1 TYR A   5      -1.194  -3.062   5.432  1.00  0.00           C  
ATOM     69  CD2 TYR A   5      -1.930  -1.348   6.978  1.00  0.00           C  
ATOM     70  CE1 TYR A   5      -1.184  -3.993   6.472  1.00  0.00           C  
ATOM     71  CE2 TYR A   5      -1.903  -2.276   8.023  1.00  0.00           C  
ATOM     72  CZ  TYR A   5      -1.561  -3.611   7.766  1.00  0.00           C  
ATOM     73  OH  TYR A   5      -1.640  -4.574   8.796  1.00  0.00           O  
ATOM     74  H   TYR A   5      -0.833   1.477   5.323  1.00  0.00           H  
ATOM     75  HA  TYR A   5       0.392  -0.831   4.043  1.00  0.00           H  
ATOM     76  HB2 TYR A   5      -2.483  -0.018   4.828  1.00  0.00           H  
ATOM     77  HB3 TYR A   5      -2.189  -1.371   3.689  1.00  0.00           H  
ATOM     78  HD1 TYR A   5      -0.924  -3.372   4.433  1.00  0.00           H  
ATOM     79  HD2 TYR A   5      -2.234  -0.330   7.175  1.00  0.00           H  
ATOM     80  HE1 TYR A   5      -0.897  -5.007   6.258  1.00  0.00           H  
ATOM     81  HE2 TYR A   5      -2.171  -1.963   9.021  1.00  0.00           H  
ATOM     82  HH  TYR A   5      -1.864  -5.431   8.377  1.00  0.00           H  
ATOM     83  N   ILE A   6       0.029   0.124   1.712  1.00  0.00           N  
ATOM     84  CA  ILE A   6      -0.081   0.781   0.434  1.00  0.00           C  
ATOM     85  C   ILE A   6      -1.173   0.079  -0.333  1.00  0.00           C  
ATOM     86  O   ILE A   6      -1.356  -1.153  -0.231  1.00  0.00           O  
ATOM     87  CB  ILE A   6       1.237   0.942  -0.342  1.00  0.00           C  
ATOM     88  CG1 ILE A   6       1.116   1.918  -1.549  1.00  0.00           C  
ATOM     89  CG2 ILE A   6       1.800  -0.433  -0.732  1.00  0.00           C  
ATOM     90  CD1 ILE A   6       2.433   2.212  -2.275  1.00  0.00           C  
ATOM     91  H   ILE A   6       0.552  -0.731   1.751  1.00  0.00           H  
ATOM     92  HA  ILE A   6      -0.424   1.792   0.625  1.00  0.00           H  
ATOM     93  HB  ILE A   6       1.972   1.404   0.358  1.00  0.00           H  
ATOM     94 HG12 ILE A   6       0.409   1.492  -2.294  1.00  0.00           H  
ATOM     95 HG13 ILE A   6       0.695   2.880  -1.185  1.00  0.00           H  
ATOM     96 HG21 ILE A   6       1.933  -1.060   0.173  1.00  0.00           H  
ATOM     97 HG22 ILE A   6       2.792  -0.333  -1.216  1.00  0.00           H  
ATOM     98 HG23 ILE A   6       1.126  -0.952  -1.445  1.00  0.00           H  
ATOM     99 HD11 ILE A   6       3.210   2.576  -1.573  1.00  0.00           H  
ATOM    100 HD12 ILE A   6       2.272   2.993  -3.050  1.00  0.00           H  
ATOM    101 HD13 ILE A   6       2.804   1.299  -2.784  1.00  0.00           H  
ATOM    102  N   ALA A   7      -1.905   0.939  -1.081  1.00  0.00           N  
ATOM    103  CA  ALA A   7      -3.061   0.678  -1.876  1.00  0.00           C  
ATOM    104  C   ALA A   7      -2.729   0.940  -3.315  1.00  0.00           C  
ATOM    105  O   ALA A   7      -1.572   0.909  -3.728  1.00  0.00           O  
ATOM    106  CB  ALA A   7      -4.225   1.622  -1.517  1.00  0.00           C  
ATOM    107  H   ALA A   7      -1.589   1.880  -1.148  1.00  0.00           H  
ATOM    108  HA  ALA A   7      -3.340  -0.348  -1.746  1.00  0.00           H  
ATOM    109  HB1 ALA A   7      -3.979   2.679  -1.758  1.00  0.00           H  
ATOM    110  HB2 ALA A   7      -4.459   1.552  -0.440  1.00  0.00           H  
ATOM    111  HB3 ALA A   7      -5.154   1.342  -2.048  1.00  0.00           H  
ATOM    112  N   GLN A   8      -3.786   1.261  -4.092  1.00  0.00           N  
ATOM    113  CA  GLN A   8      -3.769   1.745  -5.432  1.00  0.00           C  
ATOM    114  C   GLN A   8      -4.868   2.776  -5.292  1.00  0.00           C  
ATOM    115  O   GLN A   8      -5.567   2.694  -4.275  1.00  0.00           O  
ATOM    116  CB  GLN A   8      -4.164   0.678  -6.490  1.00  0.00           C  
ATOM    117  CG  GLN A   8      -3.085  -0.406  -6.656  1.00  0.00           C  
ATOM    118  CD  GLN A   8      -3.349  -1.270  -7.897  1.00  0.00           C  
ATOM    119  OE1 GLN A   8      -2.520  -1.331  -8.818  1.00  0.00           O  
ATOM    120  NE2 GLN A   8      -4.529  -1.948  -7.915  1.00  0.00           N  
ATOM    121  H   GLN A   8      -4.694   1.460  -3.706  1.00  0.00           H  
ATOM    122  HA  GLN A   8      -2.815   2.210  -5.633  1.00  0.00           H  
ATOM    123  HB2 GLN A   8      -5.127   0.203  -6.203  1.00  0.00           H  
ATOM    124  HB3 GLN A   8      -4.309   1.177  -7.473  1.00  0.00           H  
ATOM    125  HG2 GLN A   8      -2.098   0.091  -6.782  1.00  0.00           H  
ATOM    126  HG3 GLN A   8      -3.033  -1.044  -5.747  1.00  0.00           H  
ATOM    127 HE21 GLN A   8      -5.125  -1.949  -7.115  1.00  0.00           H  
ATOM    128 HE22 GLN A   8      -4.771  -2.481  -8.728  1.00  0.00           H  
ATOM    129  N   PRO A   9      -5.058   3.724  -6.220  1.00  0.00           N  
ATOM    130  CA  PRO A   9      -6.000   4.825  -6.071  1.00  0.00           C  
ATOM    131  C   PRO A   9      -7.437   4.358  -5.944  1.00  0.00           C  
ATOM    132  O   PRO A   9      -7.865   3.610  -6.819  1.00  0.00           O  
ATOM    133  CB  PRO A   9      -5.845   5.634  -7.366  1.00  0.00           C  
ATOM    134  CG  PRO A   9      -4.363   5.475  -7.697  1.00  0.00           C  
ATOM    135  CD  PRO A   9      -4.078   4.030  -7.268  1.00  0.00           C  
ATOM    136  HA  PRO A   9      -5.687   5.406  -5.219  1.00  0.00           H  
ATOM    137  HB2 PRO A   9      -6.446   5.181  -8.188  1.00  0.00           H  
ATOM    138  HB3 PRO A   9      -6.146   6.693  -7.231  1.00  0.00           H  
ATOM    139  HG2 PRO A   9      -4.140   5.648  -8.768  1.00  0.00           H  
ATOM    140  HG3 PRO A   9      -3.771   6.181  -7.074  1.00  0.00           H  
ATOM    141  HD2 PRO A   9      -4.254   3.339  -8.120  1.00  0.00           H  
ATOM    142  HD3 PRO A   9      -3.031   3.942  -6.903  1.00  0.00           H  
ATOM    143  N   GLU A  10      -8.204   4.759  -4.905  1.00  0.00           N  
ATOM    144  CA  GLU A  10      -7.772   5.445  -3.730  1.00  0.00           C  
ATOM    145  C   GLU A  10      -8.506   4.608  -2.775  1.00  0.00           C  
ATOM    146  O   GLU A  10      -9.639   4.269  -3.091  1.00  0.00           O  
ATOM    147  CB  GLU A  10      -8.307   6.899  -3.627  1.00  0.00           C  
ATOM    148  CG  GLU A  10      -7.221   7.959  -3.864  1.00  0.00           C  
ATOM    149  CD  GLU A  10      -6.175   7.847  -2.759  1.00  0.00           C  
ATOM    150  OE1 GLU A  10      -6.409   8.401  -1.650  1.00  0.00           O  
ATOM    151  OE2 GLU A  10      -5.129   7.193  -3.010  1.00  0.00           O  
ATOM    152  H   GLU A  10      -9.142   4.429  -4.753  1.00  0.00           H  
ATOM    153  HA  GLU A  10      -6.720   5.311  -3.559  1.00  0.00           H  
ATOM    154  HB2 GLU A  10      -9.111   7.037  -4.383  1.00  0.00           H  
ATOM    155  HB3 GLU A  10      -8.770   7.089  -2.631  1.00  0.00           H  
ATOM    156  HG2 GLU A  10      -6.746   7.792  -4.855  1.00  0.00           H  
ATOM    157  HG3 GLU A  10      -7.670   8.974  -3.849  1.00  0.00           H  
ATOM    158  N   ASN A  11      -7.904   4.228  -1.631  1.00  0.00           N  
ATOM    159  CA  ASN A  11      -8.595   3.491  -0.601  1.00  0.00           C  
ATOM    160  C   ASN A  11      -8.933   2.094  -1.050  1.00  0.00           C  
ATOM    161  O   ASN A  11      -9.917   1.501  -0.617  1.00  0.00           O  
ATOM    162  CB  ASN A  11      -9.868   4.209  -0.081  1.00  0.00           C  
ATOM    163  CG  ASN A  11     -10.207   3.718   1.321  1.00  0.00           C  
ATOM    164  OD1 ASN A  11      -9.300   3.373   2.085  1.00  0.00           O  
ATOM    165  ND2 ASN A  11     -11.505   3.771   1.706  1.00  0.00           N  
ATOM    166  H   ASN A  11      -6.969   4.507  -1.395  1.00  0.00           H  
ATOM    167  HA  ASN A  11      -7.866   3.404   0.190  1.00  0.00           H  
ATOM    168  HB2 ASN A  11      -9.659   5.300  -0.016  1.00  0.00           H  
ATOM    169  HB3 ASN A  11     -10.718   4.068  -0.775  1.00  0.00           H  
ATOM    170 HD21 ASN A  11     -12.237   3.749   1.009  1.00  0.00           H  
ATOM    171 HD22 ASN A  11     -11.697   3.848   2.679  1.00  0.00           H  
ATOM    172  N   CYS A  12      -8.083   1.544  -1.935  1.00  0.00           N  
ATOM    173  CA  CYS A  12      -8.097   0.144  -2.311  1.00  0.00           C  
ATOM    174  C   CYS A  12      -7.045  -0.449  -1.413  1.00  0.00           C  
ATOM    175  O   CYS A  12      -6.688   0.156  -0.407  1.00  0.00           O  
ATOM    176  CB  CYS A  12      -7.782  -0.102  -3.819  1.00  0.00           C  
ATOM    177  SG  CYS A  12      -9.225  -0.046  -4.939  1.00  0.00           S  
ATOM    178  H   CYS A  12      -7.319   2.104  -2.249  1.00  0.00           H  
ATOM    179  HA  CYS A  12      -9.038  -0.315  -2.052  1.00  0.00           H  
ATOM    180  HB2 CYS A  12      -7.012   0.627  -4.144  1.00  0.00           H  
ATOM    181  HB3 CYS A  12      -7.358  -1.112  -3.982  1.00  0.00           H  
ATOM    182  N   VAL A  13      -6.495  -1.623  -1.745  1.00  0.00           N  
ATOM    183  CA  VAL A  13      -5.362  -2.194  -1.090  1.00  0.00           C  
ATOM    184  C   VAL A  13      -4.622  -2.577  -2.332  1.00  0.00           C  
ATOM    185  O   VAL A  13      -5.237  -2.624  -3.399  1.00  0.00           O  
ATOM    186  CB  VAL A  13      -5.641  -3.427  -0.229  1.00  0.00           C  
ATOM    187  CG1 VAL A  13      -6.016  -2.983   1.199  1.00  0.00           C  
ATOM    188  CG2 VAL A  13      -6.722  -4.326  -0.865  1.00  0.00           C  
ATOM    189  H   VAL A  13      -6.624  -2.069  -2.634  1.00  0.00           H  
ATOM    190  HA  VAL A  13      -4.801  -1.443  -0.552  1.00  0.00           H  
ATOM    191  HB  VAL A  13      -4.714  -4.041  -0.139  1.00  0.00           H  
ATOM    192 HG11 VAL A  13      -6.311  -3.865   1.805  1.00  0.00           H  
ATOM    193 HG12 VAL A  13      -6.845  -2.252   1.189  1.00  0.00           H  
ATOM    194 HG13 VAL A  13      -5.142  -2.516   1.694  1.00  0.00           H  
ATOM    195 HG21 VAL A  13      -6.414  -4.645  -1.884  1.00  0.00           H  
ATOM    196 HG22 VAL A  13      -7.698  -3.806  -0.929  1.00  0.00           H  
ATOM    197 HG23 VAL A  13      -6.849  -5.243  -0.247  1.00  0.00           H  
ATOM    198  N   TYR A  14      -3.300  -2.850  -2.216  1.00  0.00           N  
ATOM    199  CA  TYR A  14      -2.560  -3.564  -3.231  1.00  0.00           C  
ATOM    200  C   TYR A  14      -2.783  -4.999  -2.854  1.00  0.00           C  
ATOM    201  O   TYR A  14      -3.624  -5.280  -2.011  1.00  0.00           O  
ATOM    202  CB  TYR A  14      -1.035  -3.224  -3.275  1.00  0.00           C  
ATOM    203  CG  TYR A  14      -0.601  -2.735  -4.634  1.00  0.00           C  
ATOM    204  CD1 TYR A  14      -0.860  -3.505  -5.782  1.00  0.00           C  
ATOM    205  CD2 TYR A  14       0.067  -1.505  -4.780  1.00  0.00           C  
ATOM    206  CE1 TYR A  14      -0.551  -3.015  -7.053  1.00  0.00           C  
ATOM    207  CE2 TYR A  14       0.395  -1.018  -6.052  1.00  0.00           C  
ATOM    208  CZ  TYR A  14       0.047  -1.756  -7.189  1.00  0.00           C  
ATOM    209  OH  TYR A  14       0.151  -1.188  -8.474  1.00  0.00           O  
ATOM    210  H   TYR A  14      -2.819  -2.724  -1.351  1.00  0.00           H  
ATOM    211  HA  TYR A  14      -3.035  -3.367  -4.181  1.00  0.00           H  
ATOM    212  HB2 TYR A  14      -0.800  -2.464  -2.501  1.00  0.00           H  
ATOM    213  HB3 TYR A  14      -0.399  -4.102  -3.055  1.00  0.00           H  
ATOM    214  HD1 TYR A  14      -1.336  -4.469  -5.703  1.00  0.00           H  
ATOM    215  HD2 TYR A  14       0.283  -0.899  -3.914  1.00  0.00           H  
ATOM    216  HE1 TYR A  14      -0.826  -3.590  -7.925  1.00  0.00           H  
ATOM    217  HE2 TYR A  14       0.839  -0.038  -6.152  1.00  0.00           H  
ATOM    218  HH  TYR A  14      -0.735  -1.289  -8.876  1.00  0.00           H  
ATOM    219  N   HIS A  15      -2.059  -5.971  -3.421  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -2.106  -7.297  -2.892  1.00  0.00           C  
ATOM    221  C   HIS A  15      -0.666  -7.564  -3.004  1.00  0.00           C  
ATOM    222  O   HIS A  15      -0.021  -7.029  -3.907  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -2.907  -8.328  -3.715  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -4.360  -8.330  -3.332  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -5.225  -7.320  -3.654  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -5.032  -9.186  -2.529  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -6.385  -7.557  -3.059  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -6.296  -8.688  -2.372  1.00  0.00           N  
ATOM    229  H   HIS A  15      -1.281  -5.864  -4.051  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -2.390  -7.305  -1.845  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -2.793  -8.123  -4.799  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -2.522  -9.351  -3.511  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -4.991  -6.503  -4.183  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -4.692 -10.090  -2.036  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -7.248  -6.925  -3.109  1.00  0.00           H  
ATOM    236  HE2 HIS A  15      -7.019  -9.098  -1.814  1.00  0.00           H  
ATOM    237  N   CYS A  16      -0.122  -8.340  -2.055  1.00  0.00           N  
ATOM    238  CA  CYS A  16       1.273  -8.645  -2.036  1.00  0.00           C  
ATOM    239  C   CYS A  16       1.383  -9.935  -2.768  1.00  0.00           C  
ATOM    240  O   CYS A  16       0.381 -10.554  -3.121  1.00  0.00           O  
ATOM    241  CB  CYS A  16       1.826  -8.804  -0.595  1.00  0.00           C  
ATOM    242  SG  CYS A  16       3.608  -8.459  -0.449  1.00  0.00           S  
ATOM    243  H   CYS A  16      -0.672  -8.790  -1.360  1.00  0.00           H  
ATOM    244  HA  CYS A  16       1.816  -7.880  -2.575  1.00  0.00           H  
ATOM    245  HB2 CYS A  16       1.301  -8.064   0.047  1.00  0.00           H  
ATOM    246  HB3 CYS A  16       1.574  -9.808  -0.189  1.00  0.00           H  
ATOM    247  N   PHE A  17       2.619 -10.399  -2.980  1.00  0.00           N  
ATOM    248  CA  PHE A  17       2.883 -11.735  -3.387  1.00  0.00           C  
ATOM    249  C   PHE A  17       3.539 -12.109  -2.096  1.00  0.00           C  
ATOM    250  O   PHE A  17       4.375 -11.290  -1.714  1.00  0.00           O  
ATOM    251  CB  PHE A  17       3.961 -11.841  -4.502  1.00  0.00           C  
ATOM    252  CG  PHE A  17       3.666 -11.107  -5.797  1.00  0.00           C  
ATOM    253  CD1 PHE A  17       2.391 -10.644  -6.187  1.00  0.00           C  
ATOM    254  CD2 PHE A  17       4.748 -10.874  -6.668  1.00  0.00           C  
ATOM    255  CE1 PHE A  17       2.213  -9.962  -7.398  1.00  0.00           C  
ATOM    256  CE2 PHE A  17       4.573 -10.201  -7.882  1.00  0.00           C  
ATOM    257  CZ  PHE A  17       3.303  -9.738  -8.246  1.00  0.00           C  
ATOM    258  H   PHE A  17       3.448  -9.985  -2.607  1.00  0.00           H  
ATOM    259  HA  PHE A  17       1.982 -12.295  -3.593  1.00  0.00           H  
ATOM    260  HB2 PHE A  17       4.929 -11.433  -4.134  1.00  0.00           H  
ATOM    261  HB3 PHE A  17       4.108 -12.910  -4.743  1.00  0.00           H  
ATOM    262  HD1 PHE A  17       1.531 -10.784  -5.553  1.00  0.00           H  
ATOM    263  HD2 PHE A  17       5.739 -11.203  -6.387  1.00  0.00           H  
ATOM    264  HE1 PHE A  17       1.230  -9.602  -7.675  1.00  0.00           H  
ATOM    265  HE2 PHE A  17       5.412 -10.038  -8.543  1.00  0.00           H  
ATOM    266  HZ  PHE A  17       3.165  -9.208  -9.178  1.00  0.00           H  
ATOM    267  N   PRO A  18       3.261 -13.188  -1.368  1.00  0.00           N  
ATOM    268  CA  PRO A  18       3.973 -13.533  -0.136  1.00  0.00           C  
ATOM    269  C   PRO A  18       5.446 -13.872  -0.290  1.00  0.00           C  
ATOM    270  O   PRO A  18       5.938 -14.742   0.425  1.00  0.00           O  
ATOM    271  CB  PRO A  18       3.212 -14.765   0.373  1.00  0.00           C  
ATOM    272  CG  PRO A  18       1.759 -14.495  -0.024  1.00  0.00           C  
ATOM    273  CD  PRO A  18       1.887 -13.701  -1.333  1.00  0.00           C  
ATOM    274  HA  PRO A  18       3.897 -12.696   0.543  1.00  0.00           H  
ATOM    275  HB2 PRO A  18       3.562 -15.681  -0.154  1.00  0.00           H  
ATOM    276  HB3 PRO A  18       3.333 -14.909   1.464  1.00  0.00           H  
ATOM    277  HG2 PRO A  18       1.182 -15.434  -0.157  1.00  0.00           H  
ATOM    278  HG3 PRO A  18       1.268 -13.862   0.748  1.00  0.00           H  
ATOM    279  HD2 PRO A  18       1.708 -14.348  -2.212  1.00  0.00           H  
ATOM    280  HD3 PRO A  18       1.152 -12.862  -1.332  1.00  0.00           H  
ATOM    281  N   GLY A  19       6.176 -13.179  -1.170  1.00  0.00           N  
ATOM    282  CA  GLY A  19       7.590 -13.228  -1.316  1.00  0.00           C  
ATOM    283  C   GLY A  19       7.725 -11.800  -1.677  1.00  0.00           C  
ATOM    284  O   GLY A  19       7.235 -11.392  -2.729  1.00  0.00           O  
ATOM    285  H   GLY A  19       5.746 -12.405  -1.662  1.00  0.00           H  
ATOM    286  HA2 GLY A  19       8.058 -13.444  -0.366  1.00  0.00           H  
ATOM    287  HA3 GLY A  19       7.847 -13.862  -2.151  1.00  0.00           H  
ATOM    288  N   SER A  20       8.291 -10.996  -0.755  1.00  0.00           N  
ATOM    289  CA  SER A  20       8.141  -9.570  -0.631  1.00  0.00           C  
ATOM    290  C   SER A  20       8.420  -8.790  -1.884  1.00  0.00           C  
ATOM    291  O   SER A  20       7.751  -7.793  -2.167  1.00  0.00           O  
ATOM    292  CB  SER A  20       9.105  -9.093   0.479  1.00  0.00           C  
ATOM    293  OG  SER A  20       9.117 -10.052   1.540  1.00  0.00           O  
ATOM    294  H   SER A  20       8.704 -11.336   0.091  1.00  0.00           H  
ATOM    295  HA  SER A  20       7.115  -9.391  -0.341  1.00  0.00           H  
ATOM    296  HB2 SER A  20      10.142  -9.015   0.083  1.00  0.00           H  
ATOM    297  HB3 SER A  20       8.792  -8.095   0.856  1.00  0.00           H  
ATOM    298  HG  SER A  20       9.780  -9.754   2.173  1.00  0.00           H  
ATOM    299  N   SER A  21       9.424  -9.253  -2.656  1.00  0.00           N  
ATOM    300  CA  SER A  21      10.026  -8.617  -3.792  1.00  0.00           C  
ATOM    301  C   SER A  21       9.090  -7.993  -4.791  1.00  0.00           C  
ATOM    302  O   SER A  21       9.376  -6.903  -5.288  1.00  0.00           O  
ATOM    303  CB  SER A  21      10.982  -9.604  -4.488  1.00  0.00           C  
ATOM    304  OG  SER A  21      11.741 -10.280  -3.485  1.00  0.00           O  
ATOM    305  H   SER A  21       9.925 -10.088  -2.422  1.00  0.00           H  
ATOM    306  HA  SER A  21      10.612  -7.814  -3.386  1.00  0.00           H  
ATOM    307  HB2 SER A  21      10.411 -10.360  -5.069  1.00  0.00           H  
ATOM    308  HB3 SER A  21      11.665  -9.058  -5.178  1.00  0.00           H  
ATOM    309  HG  SER A  21      12.387 -10.829  -3.944  1.00  0.00           H  
ATOM    310  N   GLY A  22       7.936  -8.616  -5.110  1.00  0.00           N  
ATOM    311  CA  GLY A  22       7.042  -8.053  -6.102  1.00  0.00           C  
ATOM    312  C   GLY A  22       6.458  -6.743  -5.656  1.00  0.00           C  
ATOM    313  O   GLY A  22       6.449  -5.760  -6.399  1.00  0.00           O  
ATOM    314  H   GLY A  22       7.683  -9.488  -4.689  1.00  0.00           H  
ATOM    315  HA2 GLY A  22       7.606  -7.880  -7.010  1.00  0.00           H  
ATOM    316  HA3 GLY A  22       6.227  -8.744  -6.230  1.00  0.00           H  
ATOM    317  N   CYS A  23       5.979  -6.695  -4.392  1.00  0.00           N  
ATOM    318  CA  CYS A  23       5.321  -5.511  -3.905  1.00  0.00           C  
ATOM    319  C   CYS A  23       6.341  -4.540  -3.404  1.00  0.00           C  
ATOM    320  O   CYS A  23       6.108  -3.338  -3.437  1.00  0.00           O  
ATOM    321  CB  CYS A  23       4.243  -5.770  -2.835  1.00  0.00           C  
ATOM    322  SG  CYS A  23       2.819  -4.674  -3.084  1.00  0.00           S  
ATOM    323  H   CYS A  23       6.088  -7.466  -3.763  1.00  0.00           H  
ATOM    324  HA  CYS A  23       4.836  -5.051  -4.754  1.00  0.00           H  
ATOM    325  HB2 CYS A  23       3.886  -6.814  -2.954  1.00  0.00           H  
ATOM    326  HB3 CYS A  23       4.652  -5.673  -1.806  1.00  0.00           H  
ATOM    327  N   ASP A  24       7.531  -5.032  -2.990  1.00  0.00           N  
ATOM    328  CA  ASP A  24       8.670  -4.191  -2.678  1.00  0.00           C  
ATOM    329  C   ASP A  24       9.098  -3.421  -3.911  1.00  0.00           C  
ATOM    330  O   ASP A  24       9.413  -2.236  -3.843  1.00  0.00           O  
ATOM    331  CB  ASP A  24       9.870  -5.011  -2.129  1.00  0.00           C  
ATOM    332  CG  ASP A  24      11.014  -4.109  -1.652  1.00  0.00           C  
ATOM    333  OD1 ASP A  24      10.747  -3.210  -0.810  1.00  0.00           O  
ATOM    334  OD2 ASP A  24      12.163  -4.303  -2.129  1.00  0.00           O  
ATOM    335  H   ASP A  24       7.661  -6.022  -2.870  1.00  0.00           H  
ATOM    336  HA  ASP A  24       8.343  -3.482  -1.928  1.00  0.00           H  
ATOM    337  HB2 ASP A  24       9.521  -5.619  -1.266  1.00  0.00           H  
ATOM    338  HB3 ASP A  24      10.240  -5.703  -2.916  1.00  0.00           H  
ATOM    339  N   THR A  25       9.066  -4.059  -5.093  1.00  0.00           N  
ATOM    340  CA  THR A  25       9.362  -3.391  -6.344  1.00  0.00           C  
ATOM    341  C   THR A  25       8.334  -2.304  -6.623  1.00  0.00           C  
ATOM    342  O   THR A  25       8.691  -1.199  -7.029  1.00  0.00           O  
ATOM    343  CB  THR A  25       9.411  -4.368  -7.502  1.00  0.00           C  
ATOM    344  OG1 THR A  25      10.294  -5.449  -7.206  1.00  0.00           O  
ATOM    345  CG2 THR A  25       9.924  -3.675  -8.781  1.00  0.00           C  
ATOM    346  H   THR A  25       8.859  -5.039  -5.138  1.00  0.00           H  
ATOM    347  HA  THR A  25      10.329  -2.921  -6.238  1.00  0.00           H  
ATOM    348  HB  THR A  25       8.388  -4.764  -7.676  1.00  0.00           H  
ATOM    349  HG1 THR A  25       9.895  -5.987  -6.488  1.00  0.00           H  
ATOM    350 HG21 THR A  25       9.983  -4.403  -9.618  1.00  0.00           H  
ATOM    351 HG22 THR A  25      10.938  -3.256  -8.608  1.00  0.00           H  
ATOM    352 HG23 THR A  25       9.250  -2.849  -9.091  1.00  0.00           H  
ATOM    353  N   LEU A  26       7.029  -2.583  -6.370  1.00  0.00           N  
ATOM    354  CA  LEU A  26       5.950  -1.623  -6.544  1.00  0.00           C  
ATOM    355  C   LEU A  26       6.114  -0.462  -5.599  1.00  0.00           C  
ATOM    356  O   LEU A  26       5.920   0.700  -5.955  1.00  0.00           O  
ATOM    357  CB  LEU A  26       4.553  -2.237  -6.288  1.00  0.00           C  
ATOM    358  CG  LEU A  26       4.130  -3.277  -7.350  1.00  0.00           C  
ATOM    359  CD1 LEU A  26       2.923  -4.102  -6.873  1.00  0.00           C  
ATOM    360  CD2 LEU A  26       3.840  -2.611  -8.709  1.00  0.00           C  
ATOM    361  H   LEU A  26       6.754  -3.497  -6.067  1.00  0.00           H  
ATOM    362  HA  LEU A  26       6.004  -1.245  -7.554  1.00  0.00           H  
ATOM    363  HB2 LEU A  26       4.531  -2.709  -5.283  1.00  0.00           H  
ATOM    364  HB3 LEU A  26       3.787  -1.429  -6.288  1.00  0.00           H  
ATOM    365  HG  LEU A  26       4.973  -3.991  -7.493  1.00  0.00           H  
ATOM    366 HD11 LEU A  26       2.596  -4.800  -7.672  1.00  0.00           H  
ATOM    367 HD12 LEU A  26       2.079  -3.434  -6.610  1.00  0.00           H  
ATOM    368 HD13 LEU A  26       3.176  -4.698  -5.975  1.00  0.00           H  
ATOM    369 HD21 LEU A  26       4.749  -2.109  -9.101  1.00  0.00           H  
ATOM    370 HD22 LEU A  26       3.034  -1.851  -8.607  1.00  0.00           H  
ATOM    371 HD23 LEU A  26       3.521  -3.370  -9.453  1.00  0.00           H  
ATOM    372  N   CYS A  27       6.521  -0.772  -4.356  1.00  0.00           N  
ATOM    373  CA  CYS A  27       6.829   0.183  -3.319  1.00  0.00           C  
ATOM    374  C   CYS A  27       7.916   1.127  -3.773  1.00  0.00           C  
ATOM    375  O   CYS A  27       7.771   2.346  -3.651  1.00  0.00           O  
ATOM    376  CB  CYS A  27       7.274  -0.518  -2.010  1.00  0.00           C  
ATOM    377  SG  CYS A  27       7.195   0.551  -0.553  1.00  0.00           S  
ATOM    378  H   CYS A  27       6.560  -1.741  -4.080  1.00  0.00           H  
ATOM    379  HA  CYS A  27       5.929   0.751  -3.142  1.00  0.00           H  
ATOM    380  HB2 CYS A  27       6.601  -1.384  -1.829  1.00  0.00           H  
ATOM    381  HB3 CYS A  27       8.303  -0.919  -2.112  1.00  0.00           H  
ATOM    382  N   LYS A  28       9.009   0.577  -4.352  1.00  0.00           N  
ATOM    383  CA  LYS A  28      10.153   1.364  -4.771  1.00  0.00           C  
ATOM    384  C   LYS A  28       9.800   2.254  -5.931  1.00  0.00           C  
ATOM    385  O   LYS A  28      10.208   3.413  -5.958  1.00  0.00           O  
ATOM    386  CB  LYS A  28      11.374   0.526  -5.226  1.00  0.00           C  
ATOM    387  CG  LYS A  28      12.089  -0.227  -4.089  1.00  0.00           C  
ATOM    388  CD  LYS A  28      13.375  -0.943  -4.548  1.00  0.00           C  
ATOM    389  CE  LYS A  28      13.137  -2.013  -5.627  1.00  0.00           C  
ATOM    390  NZ  LYS A  28      14.404  -2.657  -6.050  1.00  0.00           N  
ATOM    391  H   LYS A  28       9.075  -0.423  -4.489  1.00  0.00           H  
ATOM    392  HA  LYS A  28      10.448   1.994  -3.942  1.00  0.00           H  
ATOM    393  HB2 LYS A  28      11.049  -0.192  -6.009  1.00  0.00           H  
ATOM    394  HB3 LYS A  28      12.130   1.208  -5.682  1.00  0.00           H  
ATOM    395  HG2 LYS A  28      12.357   0.498  -3.287  1.00  0.00           H  
ATOM    396  HG3 LYS A  28      11.402  -0.974  -3.641  1.00  0.00           H  
ATOM    397  HD2 LYS A  28      14.090  -0.182  -4.934  1.00  0.00           H  
ATOM    398  HD3 LYS A  28      13.836  -1.424  -3.655  1.00  0.00           H  
ATOM    399  HE2 LYS A  28      12.469  -2.809  -5.240  1.00  0.00           H  
ATOM    400  HE3 LYS A  28      12.684  -1.567  -6.537  1.00  0.00           H  
ATOM    401  HZ1 LYS A  28      15.050  -1.939  -6.435  1.00  0.00           H  
ATOM    402  HZ2 LYS A  28      14.195  -3.361  -6.788  1.00  0.00           H  
ATOM    403  HZ3 LYS A  28      14.848  -3.128  -5.237  1.00  0.00           H  
ATOM    404  N   GLU A  29       9.039   1.743  -6.929  1.00  0.00           N  
ATOM    405  CA  GLU A  29       8.755   2.528  -8.115  1.00  0.00           C  
ATOM    406  C   GLU A  29       7.768   3.629  -7.837  1.00  0.00           C  
ATOM    407  O   GLU A  29       7.752   4.629  -8.551  1.00  0.00           O  
ATOM    408  CB  GLU A  29       8.270   1.731  -9.351  1.00  0.00           C  
ATOM    409  CG  GLU A  29       6.927   1.007  -9.189  1.00  0.00           C  
ATOM    410  CD  GLU A  29       6.561   0.330 -10.507  1.00  0.00           C  
ATOM    411  OE1 GLU A  29       6.239   1.068 -11.479  1.00  0.00           O  
ATOM    412  OE2 GLU A  29       6.605  -0.927 -10.560  1.00  0.00           O  
ATOM    413  H   GLU A  29       8.720   0.789  -6.915  1.00  0.00           H  
ATOM    414  HA  GLU A  29       9.682   3.007  -8.403  1.00  0.00           H  
ATOM    415  HB2 GLU A  29       8.185   2.439 -10.207  1.00  0.00           H  
ATOM    416  HB3 GLU A  29       9.048   0.980  -9.615  1.00  0.00           H  
ATOM    417  HG2 GLU A  29       7.038   0.248  -8.392  1.00  0.00           H  
ATOM    418  HG3 GLU A  29       6.115   1.710  -8.904  1.00  0.00           H  
ATOM    419  N   LYS A  30       6.931   3.484  -6.781  1.00  0.00           N  
ATOM    420  CA  LYS A  30       6.059   4.555  -6.359  1.00  0.00           C  
ATOM    421  C   LYS A  30       6.869   5.506  -5.525  1.00  0.00           C  
ATOM    422  O   LYS A  30       6.850   6.712  -5.760  1.00  0.00           O  
ATOM    423  CB  LYS A  30       4.824   4.081  -5.559  1.00  0.00           C  
ATOM    424  CG  LYS A  30       3.819   5.195  -5.176  1.00  0.00           C  
ATOM    425  CD  LYS A  30       2.997   5.799  -6.339  1.00  0.00           C  
ATOM    426  CE  LYS A  30       3.602   7.023  -7.055  1.00  0.00           C  
ATOM    427  NZ  LYS A  30       3.867   8.139  -6.116  1.00  0.00           N  
ATOM    428  H   LYS A  30       6.919   2.643  -6.237  1.00  0.00           H  
ATOM    429  HA  LYS A  30       5.725   5.077  -7.242  1.00  0.00           H  
ATOM    430  HB2 LYS A  30       4.285   3.320  -6.166  1.00  0.00           H  
ATOM    431  HB3 LYS A  30       5.162   3.575  -4.627  1.00  0.00           H  
ATOM    432  HG2 LYS A  30       3.084   4.724  -4.484  1.00  0.00           H  
ATOM    433  HG3 LYS A  30       4.331   5.996  -4.605  1.00  0.00           H  
ATOM    434  HD2 LYS A  30       2.800   5.004  -7.092  1.00  0.00           H  
ATOM    435  HD3 LYS A  30       2.008   6.113  -5.932  1.00  0.00           H  
ATOM    436  HE2 LYS A  30       4.559   6.768  -7.551  1.00  0.00           H  
ATOM    437  HE3 LYS A  30       2.890   7.397  -7.823  1.00  0.00           H  
ATOM    438  HZ1 LYS A  30       2.976   8.453  -5.685  1.00  0.00           H  
ATOM    439  HZ2 LYS A  30       4.301   8.931  -6.633  1.00  0.00           H  
ATOM    440  HZ3 LYS A  30       4.521   7.813  -5.375  1.00  0.00           H  
ATOM    441  N   GLY A  31       7.618   4.980  -4.538  1.00  0.00           N  
ATOM    442  CA  GLY A  31       8.608   5.758  -3.840  1.00  0.00           C  
ATOM    443  C   GLY A  31       8.391   5.652  -2.370  1.00  0.00           C  
ATOM    444  O   GLY A  31       8.391   6.658  -1.662  1.00  0.00           O  
ATOM    445  H   GLY A  31       7.607   3.994  -4.332  1.00  0.00           H  
ATOM    446  HA2 GLY A  31       9.567   5.315  -4.070  1.00  0.00           H  
ATOM    447  HA3 GLY A  31       8.548   6.801  -4.118  1.00  0.00           H  
ATOM    448  N   GLY A  32       8.228   4.408  -1.870  1.00  0.00           N  
ATOM    449  CA  GLY A  32       8.479   4.081  -0.492  1.00  0.00           C  
ATOM    450  C   GLY A  32       9.795   3.395  -0.589  1.00  0.00           C  
ATOM    451  O   GLY A  32      10.055   2.702  -1.572  1.00  0.00           O  
ATOM    452  H   GLY A  32       8.107   3.595  -2.452  1.00  0.00           H  
ATOM    453  HA2 GLY A  32       8.567   4.976   0.110  1.00  0.00           H  
ATOM    454  HA3 GLY A  32       7.730   3.378  -0.163  1.00  0.00           H  
ATOM    455  N   THR A  33      10.691   3.584   0.401  1.00  0.00           N  
ATOM    456  CA  THR A  33      12.081   3.232   0.225  1.00  0.00           C  
ATOM    457  C   THR A  33      12.267   1.738   0.295  1.00  0.00           C  
ATOM    458  O   THR A  33      13.188   1.173  -0.296  1.00  0.00           O  
ATOM    459  CB  THR A  33      12.957   3.938   1.245  1.00  0.00           C  
ATOM    460  OG1 THR A  33      12.378   3.872   2.548  1.00  0.00           O  
ATOM    461  CG2 THR A  33      13.064   5.423   0.842  1.00  0.00           C  
ATOM    462  H   THR A  33      10.476   4.058   1.261  1.00  0.00           H  
ATOM    463  HA  THR A  33      12.382   3.535  -0.771  1.00  0.00           H  
ATOM    464  HB  THR A  33      13.979   3.496   1.265  1.00  0.00           H  
ATOM    465  HG1 THR A  33      12.533   2.981   2.876  1.00  0.00           H  
ATOM    466 HG21 THR A  33      13.535   5.523  -0.159  1.00  0.00           H  
ATOM    467 HG22 THR A  33      13.689   5.975   1.575  1.00  0.00           H  
ATOM    468 HG23 THR A  33      12.063   5.902   0.809  1.00  0.00           H  
ATOM    469  N   SER A  34      11.389   1.050   1.046  1.00  0.00           N  
ATOM    470  CA  SER A  34      11.303  -0.374   1.034  1.00  0.00           C  
ATOM    471  C   SER A  34       9.939  -0.540   1.599  1.00  0.00           C  
ATOM    472  O   SER A  34       9.322   0.450   2.012  1.00  0.00           O  
ATOM    473  CB  SER A  34      12.369  -1.087   1.889  1.00  0.00           C  
ATOM    474  OG  SER A  34      13.631  -0.965   1.245  1.00  0.00           O  
ATOM    475  H   SER A  34      10.587   1.456   1.503  1.00  0.00           H  
ATOM    476  HA  SER A  34      11.296  -0.725   0.009  1.00  0.00           H  
ATOM    477  HB2 SER A  34      12.423  -0.632   2.901  1.00  0.00           H  
ATOM    478  HB3 SER A  34      12.136  -2.169   1.998  1.00  0.00           H  
ATOM    479  HG  SER A  34      13.570  -0.156   0.693  1.00  0.00           H  
ATOM    480  N   GLY A  35       9.437  -1.786   1.618  1.00  0.00           N  
ATOM    481  CA  GLY A  35       8.098  -2.086   1.975  1.00  0.00           C  
ATOM    482  C   GLY A  35       8.186  -3.561   1.962  1.00  0.00           C  
ATOM    483  O   GLY A  35       9.285  -4.087   1.765  1.00  0.00           O  
ATOM    484  H   GLY A  35       9.909  -2.643   1.356  1.00  0.00           H  
ATOM    485  HA2 GLY A  35       7.896  -1.729   2.976  1.00  0.00           H  
ATOM    486  HA3 GLY A  35       7.436  -1.743   1.192  1.00  0.00           H  
ATOM    487  N   HIS A  36       7.065  -4.261   2.199  1.00  0.00           N  
ATOM    488  CA  HIS A  36       7.065  -5.678   2.412  1.00  0.00           C  
ATOM    489  C   HIS A  36       5.599  -5.959   2.397  1.00  0.00           C  
ATOM    490  O   HIS A  36       4.822  -5.040   2.129  1.00  0.00           O  
ATOM    491  CB  HIS A  36       7.736  -6.114   3.747  1.00  0.00           C  
ATOM    492  CG  HIS A  36       7.382  -5.276   4.953  1.00  0.00           C  
ATOM    493  ND1 HIS A  36       6.214  -5.419   5.649  1.00  0.00           N  
ATOM    494  CD2 HIS A  36       8.087  -4.291   5.565  1.00  0.00           C  
ATOM    495  CE1 HIS A  36       6.214  -4.558   6.656  1.00  0.00           C  
ATOM    496  NE2 HIS A  36       7.339  -3.859   6.627  1.00  0.00           N  
ATOM    497  H   HIS A  36       6.137  -3.862   2.214  1.00  0.00           H  
ATOM    498  HA  HIS A  36       7.525  -6.158   1.561  1.00  0.00           H  
ATOM    499  HB2 HIS A  36       7.537  -7.185   3.960  1.00  0.00           H  
ATOM    500  HB3 HIS A  36       8.835  -6.009   3.617  1.00  0.00           H  
ATOM    501  HD1 HIS A  36       5.469  -6.056   5.427  1.00  0.00           H  
ATOM    502  HD2 HIS A  36       9.053  -3.867   5.322  1.00  0.00           H  
ATOM    503  HE1 HIS A  36       5.434  -4.453   7.381  1.00  0.00           H  
ATOM    504  HE2 HIS A  36       7.591  -3.135   7.272  1.00  0.00           H  
ATOM    505  N   CYS A  37       5.165  -7.208   2.678  1.00  0.00           N  
ATOM    506  CA  CYS A  37       3.763  -7.549   2.656  1.00  0.00           C  
ATOM    507  C   CYS A  37       3.135  -7.119   3.939  1.00  0.00           C  
ATOM    508  O   CYS A  37       3.806  -6.751   4.899  1.00  0.00           O  
ATOM    509  CB  CYS A  37       3.496  -9.063   2.500  1.00  0.00           C  
ATOM    510  SG  CYS A  37       4.232  -9.743   0.992  1.00  0.00           S  
ATOM    511  H   CYS A  37       5.793  -7.947   2.906  1.00  0.00           H  
ATOM    512  HA  CYS A  37       3.281  -7.006   1.851  1.00  0.00           H  
ATOM    513  HB2 CYS A  37       3.891  -9.610   3.384  1.00  0.00           H  
ATOM    514  HB3 CYS A  37       2.400  -9.248   2.463  1.00  0.00           H  
ATOM    515  N   GLY A  38       1.799  -7.168   3.998  1.00  0.00           N  
ATOM    516  CA  GLY A  38       1.111  -6.867   5.198  1.00  0.00           C  
ATOM    517  C   GLY A  38      -0.170  -7.539   4.889  1.00  0.00           C  
ATOM    518  O   GLY A  38      -0.424  -7.881   3.729  1.00  0.00           O  
ATOM    519  H   GLY A  38       1.160  -7.490   3.286  1.00  0.00           H  
ATOM    520  HA2 GLY A  38       1.596  -7.353   6.036  1.00  0.00           H  
ATOM    521  HA3 GLY A  38       0.987  -5.797   5.265  1.00  0.00           H  
ATOM    522  N   PHE A  39      -0.996  -7.755   5.919  1.00  0.00           N  
ATOM    523  CA  PHE A  39      -2.286  -8.339   5.794  1.00  0.00           C  
ATOM    524  C   PHE A  39      -3.008  -7.392   6.692  1.00  0.00           C  
ATOM    525  O   PHE A  39      -2.375  -6.782   7.563  1.00  0.00           O  
ATOM    526  CB  PHE A  39      -2.355  -9.794   6.337  1.00  0.00           C  
ATOM    527  CG  PHE A  39      -3.677 -10.422   5.995  1.00  0.00           C  
ATOM    528  CD1 PHE A  39      -3.925 -10.855   4.683  1.00  0.00           C  
ATOM    529  CD2 PHE A  39      -4.702 -10.522   6.950  1.00  0.00           C  
ATOM    530  CE1 PHE A  39      -5.185 -11.342   4.319  1.00  0.00           C  
ATOM    531  CE2 PHE A  39      -5.963 -11.009   6.589  1.00  0.00           C  
ATOM    532  CZ  PHE A  39      -6.210 -11.414   5.271  1.00  0.00           C  
ATOM    533  H   PHE A  39      -0.866  -7.366   6.835  1.00  0.00           H  
ATOM    534  HA  PHE A  39      -2.643  -8.244   4.775  1.00  0.00           H  
ATOM    535  HB2 PHE A  39      -1.561 -10.408   5.859  1.00  0.00           H  
ATOM    536  HB3 PHE A  39      -2.202  -9.825   7.437  1.00  0.00           H  
ATOM    537  HD1 PHE A  39      -3.146 -10.785   3.941  1.00  0.00           H  
ATOM    538  HD2 PHE A  39      -4.534 -10.181   7.961  1.00  0.00           H  
ATOM    539  HE1 PHE A  39      -5.367 -11.636   3.296  1.00  0.00           H  
ATOM    540  HE2 PHE A  39      -6.757 -11.025   7.319  1.00  0.00           H  
ATOM    541  HZ  PHE A  39      -7.193 -11.766   4.989  1.00  0.00           H  
ATOM    542  N   LYS A  40      -4.324  -7.237   6.483  1.00  0.00           N  
ATOM    543  CA  LYS A  40      -5.201  -6.462   7.294  1.00  0.00           C  
ATOM    544  C   LYS A  40      -6.476  -7.120   6.886  1.00  0.00           C  
ATOM    545  O   LYS A  40      -6.441  -8.024   6.051  1.00  0.00           O  
ATOM    546  CB  LYS A  40      -5.234  -4.943   6.984  1.00  0.00           C  
ATOM    547  CG  LYS A  40      -5.471  -4.577   5.505  1.00  0.00           C  
ATOM    548  CD  LYS A  40      -5.517  -3.064   5.215  1.00  0.00           C  
ATOM    549  CE  LYS A  40      -6.885  -2.381   5.414  1.00  0.00           C  
ATOM    550  NZ  LYS A  40      -7.354  -2.402   6.818  1.00  0.00           N  
ATOM    551  H   LYS A  40      -4.876  -7.785   5.835  1.00  0.00           H  
ATOM    552  HA  LYS A  40      -5.001  -6.664   8.338  1.00  0.00           H  
ATOM    553  HB2 LYS A  40      -6.005  -4.470   7.623  1.00  0.00           H  
ATOM    554  HB3 LYS A  40      -4.254  -4.513   7.287  1.00  0.00           H  
ATOM    555  HG2 LYS A  40      -4.626  -5.008   4.921  1.00  0.00           H  
ATOM    556  HG3 LYS A  40      -6.405  -5.044   5.125  1.00  0.00           H  
ATOM    557  HD2 LYS A  40      -4.736  -2.548   5.814  1.00  0.00           H  
ATOM    558  HD3 LYS A  40      -5.253  -2.926   4.142  1.00  0.00           H  
ATOM    559  HE2 LYS A  40      -6.803  -1.314   5.117  1.00  0.00           H  
ATOM    560  HE3 LYS A  40      -7.660  -2.870   4.788  1.00  0.00           H  
ATOM    561  HZ1 LYS A  40      -6.633  -1.978   7.434  1.00  0.00           H  
ATOM    562  HZ2 LYS A  40      -7.527  -3.386   7.109  1.00  0.00           H  
ATOM    563  HZ3 LYS A  40      -8.239  -1.862   6.897  1.00  0.00           H  
ATOM    564  N   VAL A  41      -7.621  -6.696   7.444  1.00  0.00           N  
ATOM    565  CA  VAL A  41      -8.904  -7.228   7.100  1.00  0.00           C  
ATOM    566  C   VAL A  41      -9.643  -5.937   7.000  1.00  0.00           C  
ATOM    567  O   VAL A  41      -9.130  -4.906   7.441  1.00  0.00           O  
ATOM    568  CB  VAL A  41      -9.557  -8.145   8.137  1.00  0.00           C  
ATOM    569  CG1 VAL A  41      -9.813  -9.507   7.454  1.00  0.00           C  
ATOM    570  CG2 VAL A  41      -8.655  -8.293   9.381  1.00  0.00           C  
ATOM    571  H   VAL A  41      -7.718  -5.850   7.974  1.00  0.00           H  
ATOM    572  HA  VAL A  41      -8.867  -7.684   6.118  1.00  0.00           H  
ATOM    573  HB  VAL A  41     -10.544  -7.752   8.475  1.00  0.00           H  
ATOM    574 HG11 VAL A  41      -8.858  -9.933   7.078  1.00  0.00           H  
ATOM    575 HG12 VAL A  41     -10.507  -9.390   6.596  1.00  0.00           H  
ATOM    576 HG13 VAL A  41     -10.264 -10.222   8.175  1.00  0.00           H  
ATOM    577 HG21 VAL A  41      -9.134  -8.975  10.118  1.00  0.00           H  
ATOM    578 HG22 VAL A  41      -8.507  -7.311   9.875  1.00  0.00           H  
ATOM    579 HG23 VAL A  41      -7.667  -8.720   9.109  1.00  0.00           H  
ATOM    580  N   GLY A  42     -10.824  -5.966   6.359  1.00  0.00           N  
ATOM    581  CA  GLY A  42     -11.578  -4.796   5.996  1.00  0.00           C  
ATOM    582  C   GLY A  42     -11.584  -4.863   4.512  1.00  0.00           C  
ATOM    583  O   GLY A  42     -12.619  -4.731   3.867  1.00  0.00           O  
ATOM    584  H   GLY A  42     -11.200  -6.820   6.006  1.00  0.00           H  
ATOM    585  HA2 GLY A  42     -12.587  -4.915   6.364  1.00  0.00           H  
ATOM    586  HA3 GLY A  42     -11.081  -3.890   6.315  1.00  0.00           H  
ATOM    587  N   HIS A  43     -10.387  -5.116   3.947  1.00  0.00           N  
ATOM    588  CA  HIS A  43     -10.207  -5.422   2.557  1.00  0.00           C  
ATOM    589  C   HIS A  43      -9.595  -6.796   2.552  1.00  0.00           C  
ATOM    590  O   HIS A  43     -10.306  -7.776   2.359  1.00  0.00           O  
ATOM    591  CB  HIS A  43      -9.320  -4.402   1.812  1.00  0.00           C  
ATOM    592  CG  HIS A  43      -9.989  -3.061   1.618  1.00  0.00           C  
ATOM    593  ND1 HIS A  43      -9.433  -2.086   0.838  1.00  0.00           N  
ATOM    594  CD2 HIS A  43     -11.159  -2.566   2.094  1.00  0.00           C  
ATOM    595  CE1 HIS A  43     -10.241  -1.036   0.840  1.00  0.00           C  
ATOM    596  NE2 HIS A  43     -11.296  -1.298   1.597  1.00  0.00           N  
ATOM    597  H   HIS A  43      -9.582  -5.239   4.520  1.00  0.00           H  
ATOM    598  HA  HIS A  43     -11.168  -5.494   2.063  1.00  0.00           H  
ATOM    599  HB2 HIS A  43      -8.374  -4.246   2.371  1.00  0.00           H  
ATOM    600  HB3 HIS A  43      -9.071  -4.805   0.805  1.00  0.00           H  
ATOM    601  HD1 HIS A  43      -8.568  -2.157   0.337  1.00  0.00           H  
ATOM    602  HD2 HIS A  43     -11.904  -3.002   2.746  1.00  0.00           H  
ATOM    603  HE1 HIS A  43     -10.070  -0.123   0.315  1.00  0.00           H  
ATOM    604  HE2 HIS A  43     -12.064  -0.679   1.765  1.00  0.00           H  
ATOM    605  N   GLY A  44      -8.276  -6.945   2.793  1.00  0.00           N  
ATOM    606  CA  GLY A  44      -7.683  -8.252   2.796  1.00  0.00           C  
ATOM    607  C   GLY A  44      -6.231  -7.968   2.673  1.00  0.00           C  
ATOM    608  O   GLY A  44      -5.789  -6.923   3.154  1.00  0.00           O  
ATOM    609  H   GLY A  44      -7.605  -6.218   2.953  1.00  0.00           H  
ATOM    610  HA2 GLY A  44      -7.871  -8.714   3.756  1.00  0.00           H  
ATOM    611  HA3 GLY A  44      -8.028  -8.810   1.936  1.00  0.00           H  
ATOM    612  N   LEU A  45      -5.488  -8.880   1.989  1.00  0.00           N  
ATOM    613  CA  LEU A  45      -4.055  -8.854   1.751  1.00  0.00           C  
ATOM    614  C   LEU A  45      -3.724  -7.573   1.045  1.00  0.00           C  
ATOM    615  O   LEU A  45      -4.426  -7.205   0.108  1.00  0.00           O  
ATOM    616  CB  LEU A  45      -3.627 -10.056   0.858  1.00  0.00           C  
ATOM    617  CG  LEU A  45      -2.119 -10.214   0.519  1.00  0.00           C  
ATOM    618  CD1 LEU A  45      -1.265 -10.755   1.685  1.00  0.00           C  
ATOM    619  CD2 LEU A  45      -1.942 -11.125  -0.712  1.00  0.00           C  
ATOM    620  H   LEU A  45      -5.944  -9.652   1.559  1.00  0.00           H  
ATOM    621  HA  LEU A  45      -3.555  -8.881   2.707  1.00  0.00           H  
ATOM    622  HB2 LEU A  45      -3.969 -10.998   1.340  1.00  0.00           H  
ATOM    623  HB3 LEU A  45      -4.179  -9.964  -0.104  1.00  0.00           H  
ATOM    624  HG  LEU A  45      -1.716  -9.212   0.247  1.00  0.00           H  
ATOM    625 HD11 LEU A  45      -1.628 -11.758   1.999  1.00  0.00           H  
ATOM    626 HD12 LEU A  45      -1.290 -10.068   2.555  1.00  0.00           H  
ATOM    627 HD13 LEU A  45      -0.207 -10.863   1.360  1.00  0.00           H  
ATOM    628 HD21 LEU A  45      -2.338 -12.143  -0.509  1.00  0.00           H  
ATOM    629 HD22 LEU A  45      -0.867 -11.221  -0.970  1.00  0.00           H  
ATOM    630 HD23 LEU A  45      -2.474 -10.708  -1.594  1.00  0.00           H  
ATOM    631  N   ALA A  46      -2.679  -6.859   1.510  1.00  0.00           N  
ATOM    632  CA  ALA A  46      -2.438  -5.491   1.158  1.00  0.00           C  
ATOM    633  C   ALA A  46      -0.956  -5.458   1.020  1.00  0.00           C  
ATOM    634  O   ALA A  46      -0.338  -6.518   1.116  1.00  0.00           O  
ATOM    635  CB  ALA A  46      -2.906  -4.552   2.285  1.00  0.00           C  
ATOM    636  H   ALA A  46      -1.971  -7.228   2.117  1.00  0.00           H  
ATOM    637  HA  ALA A  46      -2.900  -5.257   0.213  1.00  0.00           H  
ATOM    638  HB1 ALA A  46      -2.400  -4.806   3.240  1.00  0.00           H  
ATOM    639  HB2 ALA A  46      -3.998  -4.700   2.440  1.00  0.00           H  
ATOM    640  HB3 ALA A  46      -2.727  -3.488   2.034  1.00  0.00           H  
ATOM    641  N   CYS A  47      -0.313  -4.280   0.819  1.00  0.00           N  
ATOM    642  CA  CYS A  47       1.135  -4.287   0.930  1.00  0.00           C  
ATOM    643  C   CYS A  47       1.411  -3.254   1.945  1.00  0.00           C  
ATOM    644  O   CYS A  47       0.480  -2.557   2.340  1.00  0.00           O  
ATOM    645  CB  CYS A  47       1.864  -3.938  -0.372  1.00  0.00           C  
ATOM    646  SG  CYS A  47       1.581  -5.217  -1.600  1.00  0.00           S  
ATOM    647  H   CYS A  47      -0.731  -3.361   0.754  1.00  0.00           H  
ATOM    648  HA  CYS A  47       1.518  -5.222   1.317  1.00  0.00           H  
ATOM    649  HB2 CYS A  47       1.457  -2.991  -0.774  1.00  0.00           H  
ATOM    650  HB3 CYS A  47       2.955  -3.808  -0.203  1.00  0.00           H  
ATOM    651  N   TRP A  48       2.674  -3.127   2.398  1.00  0.00           N  
ATOM    652  CA  TRP A  48       3.044  -2.163   3.396  1.00  0.00           C  
ATOM    653  C   TRP A  48       4.222  -1.474   2.776  1.00  0.00           C  
ATOM    654  O   TRP A  48       4.963  -2.097   2.016  1.00  0.00           O  
ATOM    655  CB  TRP A  48       3.391  -2.827   4.762  1.00  0.00           C  
ATOM    656  CG  TRP A  48       3.886  -1.878   5.840  1.00  0.00           C  
ATOM    657  CD1 TRP A  48       5.147  -1.372   5.951  1.00  0.00           C  
ATOM    658  CD2 TRP A  48       3.112  -1.265   6.888  1.00  0.00           C  
ATOM    659  NE1 TRP A  48       5.209  -0.463   6.968  1.00  0.00           N  
ATOM    660  CE2 TRP A  48       3.979  -0.380   7.569  1.00  0.00           C  
ATOM    661  CE3 TRP A  48       1.779  -1.394   7.267  1.00  0.00           C  
ATOM    662  CZ2 TRP A  48       3.530   0.385   8.636  1.00  0.00           C  
ATOM    663  CZ3 TRP A  48       1.331  -0.624   8.351  1.00  0.00           C  
ATOM    664  CH2 TRP A  48       2.192   0.252   9.026  1.00  0.00           C  
ATOM    665  H   TRP A  48       3.449  -3.680   2.061  1.00  0.00           H  
ATOM    666  HA  TRP A  48       2.261  -1.437   3.533  1.00  0.00           H  
ATOM    667  HB2 TRP A  48       2.482  -3.342   5.140  1.00  0.00           H  
ATOM    668  HB3 TRP A  48       4.173  -3.599   4.596  1.00  0.00           H  
ATOM    669  HD1 TRP A  48       5.956  -1.615   5.283  1.00  0.00           H  
ATOM    670  HE1 TRP A  48       5.938   0.215   7.081  1.00  0.00           H  
ATOM    671  HE3 TRP A  48       1.100  -2.055   6.757  1.00  0.00           H  
ATOM    672  HZ2 TRP A  48       4.185   1.067   9.159  1.00  0.00           H  
ATOM    673  HZ3 TRP A  48       0.307  -0.700   8.677  1.00  0.00           H  
ATOM    674  HH2 TRP A  48       1.822   0.827   9.864  1.00  0.00           H  
ATOM    675  N   CYS A  49       4.402  -0.168   3.075  1.00  0.00           N  
ATOM    676  CA  CYS A  49       5.512   0.614   2.599  1.00  0.00           C  
ATOM    677  C   CYS A  49       5.870   1.532   3.720  1.00  0.00           C  
ATOM    678  O   CYS A  49       4.989   1.978   4.458  1.00  0.00           O  
ATOM    679  CB  CYS A  49       5.167   1.513   1.396  1.00  0.00           C  
ATOM    680  SG  CYS A  49       5.210   0.636  -0.180  1.00  0.00           S  
ATOM    681  H   CYS A  49       3.795   0.323   3.719  1.00  0.00           H  
ATOM    682  HA  CYS A  49       6.355  -0.021   2.381  1.00  0.00           H  
ATOM    683  HB2 CYS A  49       4.164   1.956   1.559  1.00  0.00           H  
ATOM    684  HB3 CYS A  49       5.899   2.347   1.313  1.00  0.00           H  
ATOM    685  N   ASN A  50       7.181   1.848   3.844  1.00  0.00           N  
ATOM    686  CA  ASN A  50       7.670   2.822   4.788  1.00  0.00           C  
ATOM    687  C   ASN A  50       8.219   3.923   3.942  1.00  0.00           C  
ATOM    688  O   ASN A  50       8.793   3.663   2.884  1.00  0.00           O  
ATOM    689  CB  ASN A  50       8.847   2.352   5.695  1.00  0.00           C  
ATOM    690  CG  ASN A  50       8.325   1.711   6.982  1.00  0.00           C  
ATOM    691  OD1 ASN A  50       7.158   1.326   7.090  1.00  0.00           O  
ATOM    692  ND2 ASN A  50       9.213   1.605   8.012  1.00  0.00           N  
ATOM    693  H   ASN A  50       7.888   1.502   3.219  1.00  0.00           H  
ATOM    694  HA  ASN A  50       6.853   3.212   5.381  1.00  0.00           H  
ATOM    695  HB2 ASN A  50       9.493   1.640   5.141  1.00  0.00           H  
ATOM    696  HB3 ASN A  50       9.467   3.229   5.991  1.00  0.00           H  
ATOM    697 HD21 ASN A  50      10.158   1.902   7.900  1.00  0.00           H  
ATOM    698 HD22 ASN A  50       8.891   1.250   8.889  1.00  0.00           H  
ATOM    699  N   ALA A  51       8.073   5.174   4.437  1.00  0.00           N  
ATOM    700  CA  ALA A  51       8.636   6.384   3.893  1.00  0.00           C  
ATOM    701  C   ALA A  51       8.001   6.731   2.581  1.00  0.00           C  
ATOM    702  O   ALA A  51       8.693   6.912   1.583  1.00  0.00           O  
ATOM    703  CB  ALA A  51      10.173   6.390   3.765  1.00  0.00           C  
ATOM    704  H   ALA A  51       7.543   5.328   5.270  1.00  0.00           H  
ATOM    705  HA  ALA A  51       8.370   7.161   4.593  1.00  0.00           H  
ATOM    706  HB1 ALA A  51      10.509   5.636   3.025  1.00  0.00           H  
ATOM    707  HB2 ALA A  51      10.640   6.155   4.744  1.00  0.00           H  
ATOM    708  HB3 ALA A  51      10.533   7.386   3.432  1.00  0.00           H  
ATOM    709  N   LEU A  52       6.659   6.851   2.571  1.00  0.00           N  
ATOM    710  CA  LEU A  52       5.933   7.249   1.389  1.00  0.00           C  
ATOM    711  C   LEU A  52       5.642   8.708   1.591  1.00  0.00           C  
ATOM    712  O   LEU A  52       5.280   9.066   2.710  1.00  0.00           O  
ATOM    713  CB  LEU A  52       4.563   6.547   1.218  1.00  0.00           C  
ATOM    714  CG  LEU A  52       4.639   5.122   0.627  1.00  0.00           C  
ATOM    715  CD1 LEU A  52       3.286   4.415   0.781  1.00  0.00           C  
ATOM    716  CD2 LEU A  52       5.065   5.110  -0.853  1.00  0.00           C  
ATOM    717  H   LEU A  52       6.131   6.794   3.424  1.00  0.00           H  
ATOM    718  HA  LEU A  52       6.543   7.078   0.516  1.00  0.00           H  
ATOM    719  HB2 LEU A  52       4.061   6.505   2.210  1.00  0.00           H  
ATOM    720  HB3 LEU A  52       3.913   7.147   0.540  1.00  0.00           H  
ATOM    721  HG  LEU A  52       5.400   4.554   1.210  1.00  0.00           H  
ATOM    722 HD11 LEU A  52       3.321   3.412   0.315  1.00  0.00           H  
ATOM    723 HD12 LEU A  52       2.489   5.005   0.282  1.00  0.00           H  
ATOM    724 HD13 LEU A  52       3.031   4.296   1.855  1.00  0.00           H  
ATOM    725 HD21 LEU A  52       4.287   5.564  -1.497  1.00  0.00           H  
ATOM    726 HD22 LEU A  52       5.241   4.069  -1.202  1.00  0.00           H  
ATOM    727 HD23 LEU A  52       6.005   5.678  -1.000  1.00  0.00           H  
ATOM    728  N   PRO A  53       5.754   9.583   0.590  1.00  0.00           N  
ATOM    729  CA  PRO A  53       5.383  10.980   0.731  1.00  0.00           C  
ATOM    730  C   PRO A  53       3.901  11.146   0.940  1.00  0.00           C  
ATOM    731  O   PRO A  53       3.137  10.210   0.713  1.00  0.00           O  
ATOM    732  CB  PRO A  53       5.793  11.609  -0.609  1.00  0.00           C  
ATOM    733  CG  PRO A  53       6.977  10.760  -1.068  1.00  0.00           C  
ATOM    734  CD  PRO A  53       6.557   9.360  -0.617  1.00  0.00           C  
ATOM    735  HA  PRO A  53       5.908  11.393   1.581  1.00  0.00           H  
ATOM    736  HB2 PRO A  53       4.981  11.491  -1.362  1.00  0.00           H  
ATOM    737  HB3 PRO A  53       6.044  12.684  -0.511  1.00  0.00           H  
ATOM    738  HG2 PRO A  53       7.151  10.824  -2.161  1.00  0.00           H  
ATOM    739  HG3 PRO A  53       7.900  11.060  -0.526  1.00  0.00           H  
ATOM    740  HD2 PRO A  53       5.917   8.877  -1.384  1.00  0.00           H  
ATOM    741  HD3 PRO A  53       7.444   8.726  -0.417  1.00  0.00           H  
ATOM    742  N   ASP A  54       3.477  12.346   1.369  1.00  0.00           N  
ATOM    743  CA  ASP A  54       2.130  12.595   1.824  1.00  0.00           C  
ATOM    744  C   ASP A  54       1.147  12.641   0.692  1.00  0.00           C  
ATOM    745  O   ASP A  54      -0.057  12.487   0.888  1.00  0.00           O  
ATOM    746  CB  ASP A  54       2.037  13.958   2.533  1.00  0.00           C  
ATOM    747  CG  ASP A  54       2.961  13.956   3.753  1.00  0.00           C  
ATOM    748  OD1 ASP A  54       2.718  13.142   4.684  1.00  0.00           O  
ATOM    749  OD2 ASP A  54       3.931  14.762   3.757  1.00  0.00           O  
ATOM    750  H   ASP A  54       4.116  13.097   1.521  1.00  0.00           H  
ATOM    751  HA  ASP A  54       1.841  11.799   2.495  1.00  0.00           H  
ATOM    752  HB2 ASP A  54       2.354  14.750   1.820  1.00  0.00           H  
ATOM    753  HB3 ASP A  54       0.992  14.147   2.854  1.00  0.00           H  
ATOM    754  N   ASN A  55       1.645  12.849  -0.541  1.00  0.00           N  
ATOM    755  CA  ASN A  55       0.841  12.927  -1.734  1.00  0.00           C  
ATOM    756  C   ASN A  55       0.738  11.564  -2.368  1.00  0.00           C  
ATOM    757  O   ASN A  55       0.381  11.452  -3.540  1.00  0.00           O  
ATOM    758  CB  ASN A  55       1.390  13.950  -2.775  1.00  0.00           C  
ATOM    759  CG  ASN A  55       2.812  13.603  -3.254  1.00  0.00           C  
ATOM    760  OD1 ASN A  55       3.689  13.315  -2.429  1.00  0.00           O  
ATOM    761  ND2 ASN A  55       3.040  13.632  -4.596  1.00  0.00           N  
ATOM    762  H   ASN A  55       2.630  12.939  -0.708  1.00  0.00           H  
ATOM    763  HA  ASN A  55      -0.159  13.232  -1.459  1.00  0.00           H  
ATOM    764  HB2 ASN A  55       0.691  13.996  -3.637  1.00  0.00           H  
ATOM    765  HB3 ASN A  55       1.418  14.956  -2.305  1.00  0.00           H  
ATOM    766 HD21 ASN A  55       2.309  13.875  -5.232  1.00  0.00           H  
ATOM    767 HD22 ASN A  55       3.952  13.398  -4.934  1.00  0.00           H  
ATOM    768  N   VAL A  56       1.027  10.492  -1.602  1.00  0.00           N  
ATOM    769  CA  VAL A  56       0.725   9.145  -1.990  1.00  0.00           C  
ATOM    770  C   VAL A  56      -0.437   8.856  -1.093  1.00  0.00           C  
ATOM    771  O   VAL A  56      -0.387   9.169   0.094  1.00  0.00           O  
ATOM    772  CB  VAL A  56       1.861   8.160  -1.735  1.00  0.00           C  
ATOM    773  CG1 VAL A  56       1.550   6.826  -2.448  1.00  0.00           C  
ATOM    774  CG2 VAL A  56       3.180   8.803  -2.222  1.00  0.00           C  
ATOM    775  H   VAL A  56       1.311  10.589  -0.645  1.00  0.00           H  
ATOM    776  HA  VAL A  56       0.414   9.116  -3.025  1.00  0.00           H  
ATOM    777  HB  VAL A  56       1.979   7.964  -0.643  1.00  0.00           H  
ATOM    778 HG11 VAL A  56       1.418   6.986  -3.540  1.00  0.00           H  
ATOM    779 HG12 VAL A  56       0.625   6.366  -2.038  1.00  0.00           H  
ATOM    780 HG13 VAL A  56       2.382   6.105  -2.300  1.00  0.00           H  
ATOM    781 HG21 VAL A  56       3.099   9.136  -3.274  1.00  0.00           H  
ATOM    782 HG22 VAL A  56       4.016   8.080  -2.123  1.00  0.00           H  
ATOM    783 HG23 VAL A  56       3.445   9.687  -1.606  1.00  0.00           H  
ATOM    784  N   GLY A  57      -1.527   8.271  -1.622  1.00  0.00           N  
ATOM    785  CA  GLY A  57      -2.709   8.021  -0.846  1.00  0.00           C  
ATOM    786  C   GLY A  57      -2.812   6.546  -0.890  1.00  0.00           C  
ATOM    787  O   GLY A  57      -2.385   5.917  -1.858  1.00  0.00           O  
ATOM    788  H   GLY A  57      -1.560   7.872  -2.535  1.00  0.00           H  
ATOM    789  HA2 GLY A  57      -2.569   8.341   0.181  1.00  0.00           H  
ATOM    790  HA3 GLY A  57      -3.555   8.465  -1.348  1.00  0.00           H  
ATOM    791  N   ILE A  58      -3.314   5.965   0.203  1.00  0.00           N  
ATOM    792  CA  ILE A  58      -3.051   4.605   0.547  1.00  0.00           C  
ATOM    793  C   ILE A  58      -4.400   4.090   0.952  1.00  0.00           C  
ATOM    794  O   ILE A  58      -5.410   4.457   0.343  1.00  0.00           O  
ATOM    795  CB  ILE A  58      -1.963   4.535   1.618  1.00  0.00           C  
ATOM    796  CG1 ILE A  58      -2.228   5.465   2.826  1.00  0.00           C  
ATOM    797  CG2 ILE A  58      -0.598   4.868   0.959  1.00  0.00           C  
ATOM    798  CD1 ILE A  58      -1.295   5.161   3.997  1.00  0.00           C  
ATOM    799  H   ILE A  58      -3.835   6.471   0.886  1.00  0.00           H  
ATOM    800  HA  ILE A  58      -2.746   4.019  -0.305  1.00  0.00           H  
ATOM    801  HB  ILE A  58      -1.895   3.496   1.985  1.00  0.00           H  
ATOM    802 HG12 ILE A  58      -2.103   6.528   2.526  1.00  0.00           H  
ATOM    803 HG13 ILE A  58      -3.273   5.337   3.182  1.00  0.00           H  
ATOM    804 HG21 ILE A  58       0.238   4.628   1.649  1.00  0.00           H  
ATOM    805 HG22 ILE A  58      -0.538   5.945   0.699  1.00  0.00           H  
ATOM    806 HG23 ILE A  58      -0.463   4.276   0.032  1.00  0.00           H  
ATOM    807 HD11 ILE A  58      -1.551   5.797   4.871  1.00  0.00           H  
ATOM    808 HD12 ILE A  58      -0.241   5.360   3.713  1.00  0.00           H  
ATOM    809 HD13 ILE A  58      -1.388   4.092   4.286  1.00  0.00           H  
ATOM    810  N   ILE A  59      -4.469   3.234   2.000  1.00  0.00           N  
ATOM    811  CA  ILE A  59      -5.746   2.887   2.585  1.00  0.00           C  
ATOM    812  C   ILE A  59      -6.095   4.083   3.435  1.00  0.00           C  
ATOM    813  O   ILE A  59      -5.322   4.508   4.293  1.00  0.00           O  
ATOM    814  CB  ILE A  59      -5.864   1.587   3.386  1.00  0.00           C  
ATOM    815  CG1 ILE A  59      -4.628   0.665   3.322  1.00  0.00           C  
ATOM    816  CG2 ILE A  59      -7.141   0.858   2.916  1.00  0.00           C  
ATOM    817  CD1 ILE A  59      -4.300   0.057   1.957  1.00  0.00           C  
ATOM    818  H   ILE A  59      -3.641   2.910   2.453  1.00  0.00           H  
ATOM    819  HA  ILE A  59      -6.454   2.821   1.772  1.00  0.00           H  
ATOM    820  HB  ILE A  59      -5.999   1.822   4.470  1.00  0.00           H  
ATOM    821 HG12 ILE A  59      -3.747   1.224   3.703  1.00  0.00           H  
ATOM    822 HG13 ILE A  59      -4.813  -0.177   4.029  1.00  0.00           H  
ATOM    823 HG21 ILE A  59      -7.091   0.611   1.841  1.00  0.00           H  
ATOM    824 HG22 ILE A  59      -8.029   1.503   3.057  1.00  0.00           H  
ATOM    825 HG23 ILE A  59      -7.305  -0.074   3.488  1.00  0.00           H  
ATOM    826 HD11 ILE A  59      -3.581  -0.780   2.067  1.00  0.00           H  
ATOM    827 HD12 ILE A  59      -3.817   0.812   1.308  1.00  0.00           H  
ATOM    828 HD13 ILE A  59      -5.214  -0.322   1.458  1.00  0.00           H  
ATOM    829  N   VAL A  60      -7.245   4.688   3.107  1.00  0.00           N  
ATOM    830  CA  VAL A  60      -7.654   6.007   3.509  1.00  0.00           C  
ATOM    831  C   VAL A  60      -8.625   5.805   4.648  1.00  0.00           C  
ATOM    832  O   VAL A  60      -8.690   6.597   5.585  1.00  0.00           O  
ATOM    833  CB  VAL A  60      -8.233   6.742   2.282  1.00  0.00           C  
ATOM    834  CG1 VAL A  60      -9.739   7.075   2.351  1.00  0.00           C  
ATOM    835  CG2 VAL A  60      -7.407   8.006   2.001  1.00  0.00           C  
ATOM    836  H   VAL A  60      -7.901   4.210   2.504  1.00  0.00           H  
ATOM    837  HA  VAL A  60      -6.794   6.543   3.891  1.00  0.00           H  
ATOM    838  HB  VAL A  60      -8.092   6.088   1.390  1.00  0.00           H  
ATOM    839 HG11 VAL A  60     -10.057   7.562   1.404  1.00  0.00           H  
ATOM    840 HG12 VAL A  60      -9.945   7.768   3.190  1.00  0.00           H  
ATOM    841 HG13 VAL A  60     -10.343   6.156   2.485  1.00  0.00           H  
ATOM    842 HG21 VAL A  60      -7.806   8.519   1.098  1.00  0.00           H  
ATOM    843 HG22 VAL A  60      -6.344   7.747   1.822  1.00  0.00           H  
ATOM    844 HG23 VAL A  60      -7.474   8.699   2.865  1.00  0.00           H  
ATOM    845  N   GLU A  61      -9.394   4.701   4.577  1.00  0.00           N  
ATOM    846  CA  GLU A  61     -10.322   4.269   5.574  1.00  0.00           C  
ATOM    847  C   GLU A  61     -10.307   2.815   5.203  1.00  0.00           C  
ATOM    848  O   GLU A  61      -9.246   2.282   4.896  1.00  0.00           O  
ATOM    849  CB  GLU A  61     -11.713   4.957   5.455  1.00  0.00           C  
ATOM    850  CG  GLU A  61     -12.686   4.687   6.621  1.00  0.00           C  
ATOM    851  CD  GLU A  61     -13.912   5.590   6.483  1.00  0.00           C  
ATOM    852  OE1 GLU A  61     -14.532   5.579   5.385  1.00  0.00           O  
ATOM    853  OE2 GLU A  61     -14.241   6.303   7.467  1.00  0.00           O  
ATOM    854  H   GLU A  61      -9.251   4.014   3.853  1.00  0.00           H  
ATOM    855  HA  GLU A  61      -9.876   4.408   6.548  1.00  0.00           H  
ATOM    856  HB2 GLU A  61     -11.518   6.056   5.442  1.00  0.00           H  
ATOM    857  HB3 GLU A  61     -12.199   4.705   4.489  1.00  0.00           H  
ATOM    858  HG2 GLU A  61     -13.023   3.630   6.612  1.00  0.00           H  
ATOM    859  HG3 GLU A  61     -12.178   4.889   7.589  1.00  0.00           H  
ATOM    860  N   GLY A  62     -11.455   2.126   5.154  1.00  0.00           N  
ATOM    861  CA  GLY A  62     -11.487   0.789   4.634  1.00  0.00           C  
ATOM    862  C   GLY A  62     -12.935   0.507   4.491  1.00  0.00           C  
ATOM    863  O   GLY A  62     -13.448  -0.472   5.023  1.00  0.00           O  
ATOM    864  H   GLY A  62     -12.326   2.497   5.477  1.00  0.00           H  
ATOM    865  HA2 GLY A  62     -11.011   0.765   3.663  1.00  0.00           H  
ATOM    866  HA3 GLY A  62     -11.058   0.119   5.366  1.00  0.00           H  
ATOM    867  N   GLU A  63     -13.647   1.422   3.803  1.00  0.00           N  
ATOM    868  CA  GLU A  63     -15.084   1.394   3.703  1.00  0.00           C  
ATOM    869  C   GLU A  63     -15.420   0.882   2.343  1.00  0.00           C  
ATOM    870  O   GLU A  63     -16.110  -0.122   2.196  1.00  0.00           O  
ATOM    871  CB  GLU A  63     -15.728   2.786   3.926  1.00  0.00           C  
ATOM    872  CG  GLU A  63     -17.266   2.799   3.839  1.00  0.00           C  
ATOM    873  CD  GLU A  63     -17.774   4.214   4.106  1.00  0.00           C  
ATOM    874  OE1 GLU A  63     -17.410   5.132   3.323  1.00  0.00           O  
ATOM    875  OE2 GLU A  63     -18.534   4.397   5.093  1.00  0.00           O  
ATOM    876  H   GLU A  63     -13.189   2.170   3.337  1.00  0.00           H  
ATOM    877  HA  GLU A  63     -15.487   0.703   4.425  1.00  0.00           H  
ATOM    878  HB2 GLU A  63     -15.450   3.130   4.948  1.00  0.00           H  
ATOM    879  HB3 GLU A  63     -15.314   3.519   3.200  1.00  0.00           H  
ATOM    880  HG2 GLU A  63     -17.604   2.478   2.831  1.00  0.00           H  
ATOM    881  HG3 GLU A  63     -17.685   2.099   4.593  1.00  0.00           H  
ATOM    882  N   LYS A  64     -14.924   1.563   1.299  1.00  0.00           N  
ATOM    883  CA  LYS A  64     -15.153   1.189  -0.055  1.00  0.00           C  
ATOM    884  C   LYS A  64     -13.981   1.894  -0.644  1.00  0.00           C  
ATOM    885  O   LYS A  64     -13.470   2.821  -0.009  1.00  0.00           O  
ATOM    886  CB  LYS A  64     -16.494   1.730  -0.623  1.00  0.00           C  
ATOM    887  CG  LYS A  64     -16.860   1.235  -2.036  1.00  0.00           C  
ATOM    888  CD  LYS A  64     -18.247   1.696  -2.530  1.00  0.00           C  
ATOM    889  CE  LYS A  64     -19.448   1.108  -1.767  1.00  0.00           C  
ATOM    890  NZ  LYS A  64     -19.500  -0.369  -1.879  1.00  0.00           N  
ATOM    891  H   LYS A  64     -14.297   2.343   1.347  1.00  0.00           H  
ATOM    892  HA  LYS A  64     -15.051   0.116  -0.158  1.00  0.00           H  
ATOM    893  HB2 LYS A  64     -17.297   1.396   0.073  1.00  0.00           H  
ATOM    894  HB3 LYS A  64     -16.486   2.842  -0.610  1.00  0.00           H  
ATOM    895  HG2 LYS A  64     -16.108   1.628  -2.757  1.00  0.00           H  
ATOM    896  HG3 LYS A  64     -16.809   0.127  -2.058  1.00  0.00           H  
ATOM    897  HD2 LYS A  64     -18.301   2.806  -2.470  1.00  0.00           H  
ATOM    898  HD3 LYS A  64     -18.341   1.424  -3.607  1.00  0.00           H  
ATOM    899  HE2 LYS A  64     -19.399   1.364  -0.690  1.00  0.00           H  
ATOM    900  HE3 LYS A  64     -20.395   1.507  -2.190  1.00  0.00           H  
ATOM    901  HZ1 LYS A  64     -20.330  -0.722  -1.363  1.00  0.00           H  
ATOM    902  HZ2 LYS A  64     -18.637  -0.777  -1.469  1.00  0.00           H  
ATOM    903  HZ3 LYS A  64     -19.573  -0.638  -2.879  1.00  0.00           H  
ATOM    904  N   CYS A  65     -13.525   1.444  -1.828  1.00  0.00           N  
ATOM    905  CA  CYS A  65     -12.430   2.018  -2.555  1.00  0.00           C  
ATOM    906  C   CYS A  65     -13.017   3.115  -3.389  1.00  0.00           C  
ATOM    907  O   CYS A  65     -14.184   3.059  -3.774  1.00  0.00           O  
ATOM    908  CB  CYS A  65     -11.678   0.965  -3.424  1.00  0.00           C  
ATOM    909  SG  CYS A  65     -10.304   1.596  -4.456  1.00  0.00           S  
ATOM    910  H   CYS A  65     -14.001   0.718  -2.305  1.00  0.00           H  
ATOM    911  HA  CYS A  65     -11.750   2.462  -1.846  1.00  0.00           H  
ATOM    912  HB2 CYS A  65     -11.271   0.199  -2.730  1.00  0.00           H  
ATOM    913  HB3 CYS A  65     -12.411   0.455  -4.081  1.00  0.00           H  
ATOM    914  N   HIS A  66     -12.190   4.145  -3.636  1.00  0.00           N  
ATOM    915  CA  HIS A  66     -12.448   5.400  -4.276  1.00  0.00           C  
ATOM    916  C   HIS A  66     -12.976   6.304  -3.222  1.00  0.00           C  
ATOM    917  O   HIS A  66     -12.763   6.036  -2.038  1.00  0.00           O  
ATOM    918  CB  HIS A  66     -13.188   5.360  -5.629  1.00  0.00           C  
ATOM    919  CG  HIS A  66     -12.432   4.459  -6.570  1.00  0.00           C  
ATOM    920  ND1 HIS A  66     -11.113   4.686  -6.857  1.00  0.00           N  
ATOM    921  CD2 HIS A  66     -12.744   3.242  -7.073  1.00  0.00           C  
ATOM    922  CE1 HIS A  66     -10.633   3.629  -7.497  1.00  0.00           C  
ATOM    923  NE2 HIS A  66     -11.604   2.739  -7.648  1.00  0.00           N  
ATOM    924  H   HIS A  66     -11.243   4.112  -3.279  1.00  0.00           H  
ATOM    925  HA  HIS A  66     -11.467   5.792  -4.493  1.00  0.00           H  
ATOM    926  HB2 HIS A  66     -14.221   4.982  -5.494  1.00  0.00           H  
ATOM    927  HB3 HIS A  66     -13.229   6.380  -6.068  1.00  0.00           H  
ATOM    928  HD1 HIS A  66     -10.573   5.473  -6.562  1.00  0.00           H  
ATOM    929  HD2 HIS A  66     -13.675   2.687  -7.038  1.00  0.00           H  
ATOM    930  HE1 HIS A  66      -9.601   3.500  -7.756  1.00  0.00           H  
ATOM    931  HE2 HIS A  66     -11.510   1.841  -8.080  1.00  0.00           H  
ATOM    932  N   SER A  67     -13.616   7.427  -3.584  1.00  0.00           N  
ATOM    933  CA  SER A  67     -13.955   8.426  -2.611  1.00  0.00           C  
ATOM    934  C   SER A  67     -15.296   8.038  -1.937  1.00  0.00           C  
ATOM    935  O   SER A  67     -16.314   8.710  -2.134  1.00  0.00           O  
ATOM    936  CB  SER A  67     -14.064   9.812  -3.284  1.00  0.00           C  
ATOM    937  OG  SER A  67     -14.853   9.720  -4.465  1.00  0.00           O  
ATOM    938  H   SER A  67     -13.817   7.689  -4.525  1.00  0.00           H  
ATOM    939  HA  SER A  67     -13.166   8.461  -1.870  1.00  0.00           H  
ATOM    940  HB2 SER A  67     -14.501  10.558  -2.584  1.00  0.00           H  
ATOM    941  HB3 SER A  67     -13.047  10.157  -3.575  1.00  0.00           H  
ATOM    942  HG  SER A  67     -15.755   9.615  -4.127  1.00  0.00           H  
HETATM  943  N   NH2 A  68     -15.271   6.920  -1.161  1.00  0.00           N  
HETATM  944  HN1 NH2 A  68     -14.419   6.380  -1.131  1.00  0.00           H  
HETATM  945  HN2 NH2 A  68     -16.106   6.612  -0.703  1.00  0.00           H  
TER     946      NH2 A  68                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   VAL A   1       6.543  12.592   5.118  1.00  0.00           N  
ATOM      2  CA  VAL A   1       6.177  11.270   4.548  1.00  0.00           C  
ATOM      3  C   VAL A   1       5.139  10.605   5.416  1.00  0.00           C  
ATOM      4  O   VAL A   1       4.803  11.095   6.496  1.00  0.00           O  
ATOM      5  CB  VAL A   1       7.403  10.357   4.376  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       8.385  10.975   3.355  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       8.092  10.052   5.725  1.00  0.00           C  
ATOM      8  H1  VAL A   1       5.684  13.174   5.197  1.00  0.00           H  
ATOM      9  H2  VAL A   1       7.234  13.065   4.504  1.00  0.00           H  
ATOM     10  H3  VAL A   1       6.947  12.451   6.066  1.00  0.00           H  
ATOM     11  HA  VAL A   1       5.729  11.474   3.583  1.00  0.00           H  
ATOM     12  HB  VAL A   1       7.064   9.386   3.946  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       9.214  10.267   3.144  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       8.825  11.917   3.744  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       7.868  11.191   2.397  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       8.455  10.984   6.205  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       8.966   9.386   5.563  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       7.400   9.539   6.426  1.00  0.00           H  
ATOM     19  N   ARG A   2       4.604   9.455   4.947  1.00  0.00           N  
ATOM     20  CA  ARG A   2       3.742   8.599   5.716  1.00  0.00           C  
ATOM     21  C   ARG A   2       4.422   7.263   5.731  1.00  0.00           C  
ATOM     22  O   ARG A   2       5.352   7.012   4.959  1.00  0.00           O  
ATOM     23  CB  ARG A   2       2.319   8.409   5.120  1.00  0.00           C  
ATOM     24  CG  ARG A   2       1.554   9.733   4.949  1.00  0.00           C  
ATOM     25  CD  ARG A   2       1.550  10.274   3.506  1.00  0.00           C  
ATOM     26  NE  ARG A   2       0.268   9.908   2.791  1.00  0.00           N  
ATOM     27  CZ  ARG A   2      -0.862  10.680   2.858  1.00  0.00           C  
ATOM     28  NH1 ARG A   2      -0.921  11.793   3.645  1.00  0.00           N  
ATOM     29  NH2 ARG A   2      -1.949  10.325   2.113  1.00  0.00           N  
ATOM     30  H   ARG A   2       4.851   9.105   4.030  1.00  0.00           H  
ATOM     31  HA  ARG A   2       3.670   8.966   6.731  1.00  0.00           H  
ATOM     32  HB2 ARG A   2       2.380   7.899   4.133  1.00  0.00           H  
ATOM     33  HB3 ARG A   2       1.730   7.760   5.805  1.00  0.00           H  
ATOM     34  HG2 ARG A   2       0.512   9.614   5.318  1.00  0.00           H  
ATOM     35  HG3 ARG A   2       2.041  10.490   5.606  1.00  0.00           H  
ATOM     36  HD2 ARG A   2       1.649  11.381   3.520  1.00  0.00           H  
ATOM     37  HD3 ARG A   2       2.398   9.857   2.924  1.00  0.00           H  
ATOM     38  HE  ARG A   2       0.252   9.125   2.166  1.00  0.00           H  
ATOM     39 HH11 ARG A   2      -0.122  12.065   4.182  1.00  0.00           H  
ATOM     40 HH12 ARG A   2      -1.755  12.343   3.670  1.00  0.00           H  
ATOM     41 HH21 ARG A   2      -1.882   9.548   1.487  1.00  0.00           H  
ATOM     42 HH22 ARG A   2      -2.778  10.884   2.126  1.00  0.00           H  
ATOM     43  N   ASP A   3       3.941   6.353   6.602  1.00  0.00           N  
ATOM     44  CA  ASP A   3       4.261   4.956   6.560  1.00  0.00           C  
ATOM     45  C   ASP A   3       2.849   4.505   6.647  1.00  0.00           C  
ATOM     46  O   ASP A   3       2.064   5.162   7.339  1.00  0.00           O  
ATOM     47  CB  ASP A   3       5.032   4.377   7.779  1.00  0.00           C  
ATOM     48  CG  ASP A   3       6.297   5.184   8.064  1.00  0.00           C  
ATOM     49  OD1 ASP A   3       7.153   5.300   7.150  1.00  0.00           O  
ATOM     50  OD2 ASP A   3       6.425   5.697   9.209  1.00  0.00           O  
ATOM     51  H   ASP A   3       3.142   6.490   7.200  1.00  0.00           H  
ATOM     52  HA  ASP A   3       4.700   4.685   5.610  1.00  0.00           H  
ATOM     53  HB2 ASP A   3       4.399   4.365   8.692  1.00  0.00           H  
ATOM     54  HB3 ASP A   3       5.317   3.326   7.558  1.00  0.00           H  
ATOM     55  N   GLY A   4       2.452   3.464   5.904  1.00  0.00           N  
ATOM     56  CA  GLY A   4       1.104   3.008   6.013  1.00  0.00           C  
ATOM     57  C   GLY A   4       1.170   1.653   5.441  1.00  0.00           C  
ATOM     58  O   GLY A   4       2.242   1.194   5.046  1.00  0.00           O  
ATOM     59  H   GLY A   4       3.045   2.855   5.361  1.00  0.00           H  
ATOM     60  HA2 GLY A   4       0.820   2.943   7.054  1.00  0.00           H  
ATOM     61  HA3 GLY A   4       0.483   3.638   5.395  1.00  0.00           H  
ATOM     62  N   TYR A   5      -0.007   1.024   5.266  1.00  0.00           N  
ATOM     63  CA  TYR A   5      -0.138  -0.040   4.313  1.00  0.00           C  
ATOM     64  C   TYR A   5      -0.345   0.722   3.044  1.00  0.00           C  
ATOM     65  O   TYR A   5      -1.033   1.742   3.065  1.00  0.00           O  
ATOM     66  CB  TYR A   5      -1.366  -0.928   4.597  1.00  0.00           C  
ATOM     67  CG  TYR A   5      -1.003  -1.955   5.623  1.00  0.00           C  
ATOM     68  CD1 TYR A   5      -0.168  -3.028   5.286  1.00  0.00           C  
ATOM     69  CD2 TYR A   5      -1.464  -1.837   6.944  1.00  0.00           C  
ATOM     70  CE1 TYR A   5       0.242  -3.947   6.256  1.00  0.00           C  
ATOM     71  CE2 TYR A   5      -1.077  -2.767   7.913  1.00  0.00           C  
ATOM     72  CZ  TYR A   5      -0.219  -3.823   7.578  1.00  0.00           C  
ATOM     73  OH  TYR A   5       0.148  -4.755   8.575  1.00  0.00           O  
ATOM     74  H   TYR A   5      -0.869   1.444   5.541  1.00  0.00           H  
ATOM     75  HA  TYR A   5       0.775  -0.607   4.244  1.00  0.00           H  
ATOM     76  HB2 TYR A   5      -2.183  -0.304   5.007  1.00  0.00           H  
ATOM     77  HB3 TYR A   5      -1.742  -1.441   3.689  1.00  0.00           H  
ATOM     78  HD1 TYR A   5       0.194  -3.136   4.278  1.00  0.00           H  
ATOM     79  HD2 TYR A   5      -2.119  -1.024   7.218  1.00  0.00           H  
ATOM     80  HE1 TYR A   5       0.893  -4.753   5.954  1.00  0.00           H  
ATOM     81  HE2 TYR A   5      -1.461  -2.667   8.915  1.00  0.00           H  
ATOM     82  HH  TYR A   5       0.525  -5.549   8.134  1.00  0.00           H  
ATOM     83  N   ILE A   6       0.276   0.303   1.925  1.00  0.00           N  
ATOM     84  CA  ILE A   6       0.148   1.032   0.698  1.00  0.00           C  
ATOM     85  C   ILE A   6      -1.047   0.430   0.032  1.00  0.00           C  
ATOM     86  O   ILE A   6      -1.221  -0.802  -0.010  1.00  0.00           O  
ATOM     87  CB  ILE A   6       1.386   1.116  -0.190  1.00  0.00           C  
ATOM     88  CG1 ILE A   6       1.175   2.115  -1.359  1.00  0.00           C  
ATOM     89  CG2 ILE A   6       1.839  -0.277  -0.654  1.00  0.00           C  
ATOM     90  CD1 ILE A   6       2.417   2.348  -2.222  1.00  0.00           C  
ATOM     91  H   ILE A   6       0.688  -0.619   1.870  1.00  0.00           H  
ATOM     92  HA  ILE A   6      -0.084   2.061   0.945  1.00  0.00           H  
ATOM     93  HB  ILE A   6       2.207   1.525   0.442  1.00  0.00           H  
ATOM     94 HG12 ILE A   6       0.363   1.745  -2.019  1.00  0.00           H  
ATOM     95 HG13 ILE A   6       0.848   3.093  -0.941  1.00  0.00           H  
ATOM     96 HG21 ILE A   6       2.058  -0.913   0.227  1.00  0.00           H  
ATOM     97 HG22 ILE A   6       2.760  -0.206  -1.266  1.00  0.00           H  
ATOM     98 HG23 ILE A   6       1.050  -0.752  -1.273  1.00  0.00           H  
ATOM     99 HD11 ILE A   6       3.297   2.615  -1.602  1.00  0.00           H  
ATOM    100 HD12 ILE A   6       2.224   3.175  -2.938  1.00  0.00           H  
ATOM    101 HD13 ILE A   6       2.663   1.438  -2.806  1.00  0.00           H  
ATOM    102  N   ALA A   7      -1.894   1.370  -0.427  1.00  0.00           N  
ATOM    103  CA  ALA A   7      -3.118   1.152  -1.122  1.00  0.00           C  
ATOM    104  C   ALA A   7      -2.908   1.595  -2.527  1.00  0.00           C  
ATOM    105  O   ALA A   7      -1.805   1.532  -3.059  1.00  0.00           O  
ATOM    106  CB  ALA A   7      -4.274   1.988  -0.557  1.00  0.00           C  
ATOM    107  H   ALA A   7      -1.622   2.323  -0.326  1.00  0.00           H  
ATOM    108  HA  ALA A   7      -3.343   0.103  -1.100  1.00  0.00           H  
ATOM    109  HB1 ALA A   7      -5.240   1.715  -1.017  1.00  0.00           H  
ATOM    110  HB2 ALA A   7      -4.108   3.073  -0.724  1.00  0.00           H  
ATOM    111  HB3 ALA A   7      -4.354   1.818   0.531  1.00  0.00           H  
ATOM    112  N   GLN A   8      -3.987   2.084  -3.155  1.00  0.00           N  
ATOM    113  CA  GLN A   8      -3.969   2.657  -4.458  1.00  0.00           C  
ATOM    114  C   GLN A   8      -4.839   3.826  -4.113  1.00  0.00           C  
ATOM    115  O   GLN A   8      -5.650   3.651  -3.197  1.00  0.00           O  
ATOM    116  CB  GLN A   8      -4.625   1.733  -5.516  1.00  0.00           C  
ATOM    117  CG  GLN A   8      -3.826   0.427  -5.701  1.00  0.00           C  
ATOM    118  CD  GLN A   8      -4.610  -0.598  -6.525  1.00  0.00           C  
ATOM    119  OE1 GLN A   8      -4.627  -0.531  -7.757  1.00  0.00           O  
ATOM    120  NE2 GLN A   8      -5.292  -1.548  -5.821  1.00  0.00           N  
ATOM    121  H   GLN A   8      -4.853   2.319  -2.684  1.00  0.00           H  
ATOM    122  HA  GLN A   8      -2.967   2.965  -4.722  1.00  0.00           H  
ATOM    123  HB2 GLN A   8      -5.655   1.477  -5.189  1.00  0.00           H  
ATOM    124  HB3 GLN A   8      -4.701   2.259  -6.491  1.00  0.00           H  
ATOM    125  HG2 GLN A   8      -2.870   0.653  -6.216  1.00  0.00           H  
ATOM    126  HG3 GLN A   8      -3.576  -0.010  -4.711  1.00  0.00           H  
ATOM    127 HE21 GLN A   8      -5.277  -1.541  -4.808  1.00  0.00           H  
ATOM    128 HE22 GLN A   8      -5.858  -2.207  -6.312  1.00  0.00           H  
ATOM    129  N   PRO A   9      -4.718   5.008  -4.699  1.00  0.00           N  
ATOM    130  CA  PRO A   9      -5.531   6.139  -4.301  1.00  0.00           C  
ATOM    131  C   PRO A   9      -6.925   5.921  -4.843  1.00  0.00           C  
ATOM    132  O   PRO A   9      -7.057   5.274  -5.884  1.00  0.00           O  
ATOM    133  CB  PRO A   9      -4.848   7.350  -4.961  1.00  0.00           C  
ATOM    134  CG  PRO A   9      -4.054   6.768  -6.139  1.00  0.00           C  
ATOM    135  CD  PRO A   9      -3.662   5.375  -5.640  1.00  0.00           C  
ATOM    136  HA  PRO A   9      -5.556   6.198  -3.221  1.00  0.00           H  
ATOM    137  HB2 PRO A   9      -5.560   8.136  -5.281  1.00  0.00           H  
ATOM    138  HB3 PRO A   9      -4.135   7.793  -4.232  1.00  0.00           H  
ATOM    139  HG2 PRO A   9      -4.724   6.666  -7.020  1.00  0.00           H  
ATOM    140  HG3 PRO A   9      -3.179   7.393  -6.410  1.00  0.00           H  
ATOM    141  HD2 PRO A   9      -3.604   4.647  -6.479  1.00  0.00           H  
ATOM    142  HD3 PRO A   9      -2.698   5.414  -5.088  1.00  0.00           H  
ATOM    143  N   GLU A  10      -8.001   6.412  -4.196  1.00  0.00           N  
ATOM    144  CA  GLU A  10      -8.017   7.395  -3.137  1.00  0.00           C  
ATOM    145  C   GLU A  10      -8.377   6.725  -1.846  1.00  0.00           C  
ATOM    146  O   GLU A  10      -8.334   7.356  -0.795  1.00  0.00           O  
ATOM    147  CB  GLU A  10      -9.019   8.530  -3.437  1.00  0.00           C  
ATOM    148  CG  GLU A  10      -8.465   9.538  -4.460  1.00  0.00           C  
ATOM    149  CD  GLU A  10      -9.524  10.594  -4.767  1.00  0.00           C  
ATOM    150  OE1 GLU A  10      -9.985  11.270  -3.808  1.00  0.00           O  
ATOM    151  OE2 GLU A  10      -9.883  10.738  -5.966  1.00  0.00           O  
ATOM    152  H   GLU A  10      -8.912   6.100  -4.509  1.00  0.00           H  
ATOM    153  HA  GLU A  10      -7.042   7.840  -3.006  1.00  0.00           H  
ATOM    154  HB2 GLU A  10      -9.957   8.097  -3.840  1.00  0.00           H  
ATOM    155  HB3 GLU A  10      -9.269   9.078  -2.502  1.00  0.00           H  
ATOM    156  HG2 GLU A  10      -7.559  10.031  -4.049  1.00  0.00           H  
ATOM    157  HG3 GLU A  10      -8.185   9.008  -5.396  1.00  0.00           H  
ATOM    158  N   ASN A  11      -8.720   5.426  -1.888  1.00  0.00           N  
ATOM    159  CA  ASN A  11      -8.751   4.566  -0.750  1.00  0.00           C  
ATOM    160  C   ASN A  11      -8.740   3.316  -1.551  1.00  0.00           C  
ATOM    161  O   ASN A  11      -9.277   3.335  -2.661  1.00  0.00           O  
ATOM    162  CB  ASN A  11     -10.042   4.627   0.110  1.00  0.00           C  
ATOM    163  CG  ASN A  11      -9.912   3.754   1.362  1.00  0.00           C  
ATOM    164  OD1 ASN A  11      -8.823   3.285   1.714  1.00  0.00           O  
ATOM    165  ND2 ASN A  11     -11.052   3.572   2.086  1.00  0.00           N  
ATOM    166  H   ASN A  11      -8.812   4.847  -2.710  1.00  0.00           H  
ATOM    167  HA  ASN A  11      -7.834   4.684  -0.187  1.00  0.00           H  
ATOM    168  HB2 ASN A  11     -10.191   5.679   0.440  1.00  0.00           H  
ATOM    169  HB3 ASN A  11     -10.925   4.315  -0.487  1.00  0.00           H  
ATOM    170 HD21 ASN A  11     -11.918   3.944   1.757  1.00  0.00           H  
ATOM    171 HD22 ASN A  11     -11.025   2.944   2.877  1.00  0.00           H  
ATOM    172  N   CYS A  12      -8.107   2.254  -1.045  1.00  0.00           N  
ATOM    173  CA  CYS A  12      -8.032   0.953  -1.652  1.00  0.00           C  
ATOM    174  C   CYS A  12      -7.208   0.144  -0.716  1.00  0.00           C  
ATOM    175  O   CYS A  12      -7.043   0.534   0.437  1.00  0.00           O  
ATOM    176  CB  CYS A  12      -7.489   0.919  -3.115  1.00  0.00           C  
ATOM    177  SG  CYS A  12      -8.395  -0.133  -4.285  1.00  0.00           S  
ATOM    178  H   CYS A  12      -7.625   2.340  -0.173  1.00  0.00           H  
ATOM    179  HA  CYS A  12      -9.036   0.559  -1.627  1.00  0.00           H  
ATOM    180  HB2 CYS A  12      -7.288   1.951  -3.467  1.00  0.00           H  
ATOM    181  HB3 CYS A  12      -6.443   0.549  -3.118  1.00  0.00           H  
ATOM    182  N   VAL A  13      -6.636  -0.963  -1.226  1.00  0.00           N  
ATOM    183  CA  VAL A  13      -5.558  -1.709  -0.663  1.00  0.00           C  
ATOM    184  C   VAL A  13      -4.765  -1.882  -1.934  1.00  0.00           C  
ATOM    185  O   VAL A  13      -5.282  -1.560  -3.008  1.00  0.00           O  
ATOM    186  CB  VAL A  13      -5.961  -3.060  -0.081  1.00  0.00           C  
ATOM    187  CG1 VAL A  13      -6.810  -2.873   1.194  1.00  0.00           C  
ATOM    188  CG2 VAL A  13      -6.733  -3.917  -1.104  1.00  0.00           C  
ATOM    189  H   VAL A  13      -6.693  -1.205  -2.199  1.00  0.00           H  
ATOM    190  HA  VAL A  13      -4.997  -1.102   0.033  1.00  0.00           H  
ATOM    191  HB  VAL A  13      -5.043  -3.623   0.195  1.00  0.00           H  
ATOM    192 HG11 VAL A  13      -6.209  -2.469   2.024  1.00  0.00           H  
ATOM    193 HG12 VAL A  13      -7.205  -3.859   1.514  1.00  0.00           H  
ATOM    194 HG13 VAL A  13      -7.668  -2.196   1.005  1.00  0.00           H  
ATOM    195 HG21 VAL A  13      -6.960  -4.901  -0.642  1.00  0.00           H  
ATOM    196 HG22 VAL A  13      -6.117  -4.115  -2.005  1.00  0.00           H  
ATOM    197 HG23 VAL A  13      -7.675  -3.419  -1.403  1.00  0.00           H  
ATOM    198  N   TYR A  14      -3.513  -2.387  -1.865  1.00  0.00           N  
ATOM    199  CA  TYR A  14      -2.831  -2.922  -3.025  1.00  0.00           C  
ATOM    200  C   TYR A  14      -3.040  -4.403  -2.878  1.00  0.00           C  
ATOM    201  O   TYR A  14      -3.826  -4.830  -2.042  1.00  0.00           O  
ATOM    202  CB  TYR A  14      -1.313  -2.560  -3.130  1.00  0.00           C  
ATOM    203  CG  TYR A  14      -0.986  -1.831  -4.415  1.00  0.00           C  
ATOM    204  CD1 TYR A  14      -1.431  -2.307  -5.667  1.00  0.00           C  
ATOM    205  CD2 TYR A  14      -0.197  -0.667  -4.389  1.00  0.00           C  
ATOM    206  CE1 TYR A  14      -1.136  -1.612  -6.847  1.00  0.00           C  
ATOM    207  CE2 TYR A  14       0.098   0.031  -5.565  1.00  0.00           C  
ATOM    208  CZ  TYR A  14      -0.384  -0.431  -6.794  1.00  0.00           C  
ATOM    209  OH  TYR A  14      -0.121   0.313  -7.966  1.00  0.00           O  
ATOM    210  H   TYR A  14      -3.097  -2.633  -0.994  1.00  0.00           H  
ATOM    211  HA  TYR A  14      -3.357  -2.594  -3.911  1.00  0.00           H  
ATOM    212  HB2 TYR A  14      -1.030  -1.927  -2.263  1.00  0.00           H  
ATOM    213  HB3 TYR A  14      -0.654  -3.450  -3.092  1.00  0.00           H  
ATOM    214  HD1 TYR A  14      -2.027  -3.204  -5.737  1.00  0.00           H  
ATOM    215  HD2 TYR A  14       0.161  -0.273  -3.449  1.00  0.00           H  
ATOM    216  HE1 TYR A  14      -1.516  -1.986  -7.789  1.00  0.00           H  
ATOM    217  HE2 TYR A  14       0.678   0.942  -5.512  1.00  0.00           H  
ATOM    218  HH  TYR A  14      -0.693  -0.011  -8.668  1.00  0.00           H  
ATOM    219  N   HIS A  15      -2.341  -5.249  -3.651  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -2.387  -6.659  -3.407  1.00  0.00           C  
ATOM    221  C   HIS A  15      -0.944  -6.935  -3.287  1.00  0.00           C  
ATOM    222  O   HIS A  15      -0.122  -6.093  -3.650  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -3.051  -7.518  -4.503  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -4.522  -7.663  -4.233  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -5.432  -6.664  -4.454  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -5.177  -8.664  -3.600  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -6.606  -7.055  -3.975  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -6.478  -8.268  -3.452  1.00  0.00           N  
ATOM    229  H   HIS A  15      -1.549  -4.996  -4.212  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -2.833  -6.881  -2.445  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -2.871  -7.079  -5.507  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -2.632  -8.546  -4.497  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -5.234  -5.767  -4.850  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -4.808  -9.612  -3.225  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -7.508  -6.477  -3.995  1.00  0.00           H  
ATOM    236  HE2 HIS A  15      -7.199  -8.798  -3.005  1.00  0.00           H  
ATOM    237  N   CYS A  16      -0.633  -8.105  -2.721  1.00  0.00           N  
ATOM    238  CA  CYS A  16       0.642  -8.494  -2.239  1.00  0.00           C  
ATOM    239  C   CYS A  16       0.584  -9.880  -2.739  1.00  0.00           C  
ATOM    240  O   CYS A  16      -0.513 -10.428  -2.872  1.00  0.00           O  
ATOM    241  CB  CYS A  16       0.683  -8.483  -0.679  1.00  0.00           C  
ATOM    242  SG  CYS A  16       1.875  -9.592   0.145  1.00  0.00           S  
ATOM    243  H   CYS A  16      -1.270  -8.882  -2.666  1.00  0.00           H  
ATOM    244  HA  CYS A  16       1.437  -7.941  -2.720  1.00  0.00           H  
ATOM    245  HB2 CYS A  16       0.840  -7.437  -0.344  1.00  0.00           H  
ATOM    246  HB3 CYS A  16      -0.324  -8.771  -0.317  1.00  0.00           H  
ATOM    247  N   PHE A  17       1.757 -10.465  -3.011  1.00  0.00           N  
ATOM    248  CA  PHE A  17       1.907 -11.837  -3.341  1.00  0.00           C  
ATOM    249  C   PHE A  17       2.735 -12.230  -2.156  1.00  0.00           C  
ATOM    250  O   PHE A  17       3.819 -11.650  -2.056  1.00  0.00           O  
ATOM    251  CB  PHE A  17       2.738 -12.024  -4.639  1.00  0.00           C  
ATOM    252  CG  PHE A  17       2.159 -11.254  -5.809  1.00  0.00           C  
ATOM    253  CD1 PHE A  17       0.770 -11.147  -6.025  1.00  0.00           C  
ATOM    254  CD2 PHE A  17       3.026 -10.603  -6.707  1.00  0.00           C  
ATOM    255  CE1 PHE A  17       0.267 -10.398  -7.096  1.00  0.00           C  
ATOM    256  CE2 PHE A  17       2.526  -9.863  -7.786  1.00  0.00           C  
ATOM    257  CZ  PHE A  17       1.144  -9.758  -7.978  1.00  0.00           C  
ATOM    258  H   PHE A  17       2.638 -10.033  -2.844  1.00  0.00           H  
ATOM    259  HA  PHE A  17       0.958 -12.350  -3.382  1.00  0.00           H  
ATOM    260  HB2 PHE A  17       3.778 -11.661  -4.486  1.00  0.00           H  
ATOM    261  HB3 PHE A  17       2.776 -13.097  -4.900  1.00  0.00           H  
ATOM    262  HD1 PHE A  17       0.066 -11.617  -5.355  1.00  0.00           H  
ATOM    263  HD2 PHE A  17       4.094 -10.671  -6.566  1.00  0.00           H  
ATOM    264  HE1 PHE A  17      -0.801 -10.320  -7.239  1.00  0.00           H  
ATOM    265  HE2 PHE A  17       3.204  -9.376  -8.471  1.00  0.00           H  
ATOM    266  HZ  PHE A  17       0.756  -9.182  -8.804  1.00  0.00           H  
ATOM    267  N   PRO A  18       2.322 -13.092  -1.227  1.00  0.00           N  
ATOM    268  CA  PRO A  18       3.113 -13.407  -0.045  1.00  0.00           C  
ATOM    269  C   PRO A  18       4.456 -14.002  -0.403  1.00  0.00           C  
ATOM    270  O   PRO A  18       4.511 -15.130  -0.886  1.00  0.00           O  
ATOM    271  CB  PRO A  18       2.229 -14.390   0.727  1.00  0.00           C  
ATOM    272  CG  PRO A  18       0.811 -13.872   0.458  1.00  0.00           C  
ATOM    273  CD  PRO A  18       0.895 -13.346  -0.982  1.00  0.00           C  
ATOM    274  HA  PRO A  18       3.272 -12.493   0.510  1.00  0.00           H  
ATOM    275  HB2 PRO A  18       2.326 -15.415   0.303  1.00  0.00           H  
ATOM    276  HB3 PRO A  18       2.478 -14.417   1.808  1.00  0.00           H  
ATOM    277  HG2 PRO A  18       0.037 -14.656   0.579  1.00  0.00           H  
ATOM    278  HG3 PRO A  18       0.594 -13.022   1.144  1.00  0.00           H  
ATOM    279  HD2 PRO A  18       0.522 -14.095  -1.711  1.00  0.00           H  
ATOM    280  HD3 PRO A  18       0.301 -12.410  -1.079  1.00  0.00           H  
ATOM    281  N   GLY A  19       5.538 -13.220  -0.224  1.00  0.00           N  
ATOM    282  CA  GLY A  19       6.802 -13.485  -0.853  1.00  0.00           C  
ATOM    283  C   GLY A  19       7.353 -12.108  -1.003  1.00  0.00           C  
ATOM    284  O   GLY A  19       8.523 -11.859  -0.721  1.00  0.00           O  
ATOM    285  H   GLY A  19       5.484 -12.317   0.205  1.00  0.00           H  
ATOM    286  HA2 GLY A  19       7.416 -14.057  -0.174  1.00  0.00           H  
ATOM    287  HA3 GLY A  19       6.647 -13.924  -1.831  1.00  0.00           H  
ATOM    288  N   SER A  20       6.455 -11.172  -1.395  1.00  0.00           N  
ATOM    289  CA  SER A  20       6.584  -9.749  -1.182  1.00  0.00           C  
ATOM    290  C   SER A  20       7.397  -9.065  -2.238  1.00  0.00           C  
ATOM    291  O   SER A  20       7.587  -7.849  -2.185  1.00  0.00           O  
ATOM    292  CB  SER A  20       7.071  -9.357   0.229  1.00  0.00           C  
ATOM    293  OG  SER A  20       6.282 -10.040   1.200  1.00  0.00           O  
ATOM    294  H   SER A  20       5.530 -11.454  -1.690  1.00  0.00           H  
ATOM    295  HA  SER A  20       5.577  -9.369  -1.282  1.00  0.00           H  
ATOM    296  HB2 SER A  20       8.139  -9.647   0.354  1.00  0.00           H  
ATOM    297  HB3 SER A  20       6.982  -8.260   0.382  1.00  0.00           H  
ATOM    298  HG  SER A  20       6.819 -10.078   1.998  1.00  0.00           H  
ATOM    299  N   SER A  21       7.831  -9.816  -3.273  1.00  0.00           N  
ATOM    300  CA  SER A  21       8.570  -9.348  -4.420  1.00  0.00           C  
ATOM    301  C   SER A  21       7.802  -8.269  -5.148  1.00  0.00           C  
ATOM    302  O   SER A  21       8.337  -7.239  -5.564  1.00  0.00           O  
ATOM    303  CB  SER A  21       8.825 -10.537  -5.382  1.00  0.00           C  
ATOM    304  OG  SER A  21       8.945 -11.751  -4.634  1.00  0.00           O  
ATOM    305  H   SER A  21       7.777 -10.818  -3.269  1.00  0.00           H  
ATOM    306  HA  SER A  21       9.507  -8.943  -4.061  1.00  0.00           H  
ATOM    307  HB2 SER A  21       7.977 -10.668  -6.089  1.00  0.00           H  
ATOM    308  HB3 SER A  21       9.751 -10.354  -5.970  1.00  0.00           H  
ATOM    309  HG  SER A  21       9.291 -12.422  -5.235  1.00  0.00           H  
ATOM    310  N   GLY A  22       6.472  -8.485  -5.261  1.00  0.00           N  
ATOM    311  CA  GLY A  22       5.559  -7.552  -5.874  1.00  0.00           C  
ATOM    312  C   GLY A  22       5.449  -6.298  -5.060  1.00  0.00           C  
ATOM    313  O   GLY A  22       5.448  -5.205  -5.612  1.00  0.00           O  
ATOM    314  H   GLY A  22       6.080  -9.332  -4.914  1.00  0.00           H  
ATOM    315  HA2 GLY A  22       5.945  -7.294  -6.851  1.00  0.00           H  
ATOM    316  HA3 GLY A  22       4.588  -8.021  -5.905  1.00  0.00           H  
ATOM    317  N   CYS A  23       5.389  -6.419  -3.712  1.00  0.00           N  
ATOM    318  CA  CYS A  23       5.195  -5.287  -2.829  1.00  0.00           C  
ATOM    319  C   CYS A  23       6.397  -4.416  -2.842  1.00  0.00           C  
ATOM    320  O   CYS A  23       6.263  -3.199  -2.907  1.00  0.00           O  
ATOM    321  CB  CYS A  23       4.973  -5.642  -1.344  1.00  0.00           C  
ATOM    322  SG  CYS A  23       3.370  -6.408  -1.039  1.00  0.00           S  
ATOM    323  H   CYS A  23       5.505  -7.302  -3.264  1.00  0.00           H  
ATOM    324  HA  CYS A  23       4.370  -4.703  -3.209  1.00  0.00           H  
ATOM    325  HB2 CYS A  23       5.787  -6.306  -0.979  1.00  0.00           H  
ATOM    326  HB3 CYS A  23       5.012  -4.711  -0.730  1.00  0.00           H  
ATOM    327  N   ASP A  24       7.601  -5.028  -2.801  1.00  0.00           N  
ATOM    328  CA  ASP A  24       8.865  -4.329  -2.886  1.00  0.00           C  
ATOM    329  C   ASP A  24       8.905  -3.524  -4.167  1.00  0.00           C  
ATOM    330  O   ASP A  24       9.152  -2.321  -4.151  1.00  0.00           O  
ATOM    331  CB  ASP A  24      10.067  -5.312  -2.829  1.00  0.00           C  
ATOM    332  CG  ASP A  24      11.405  -4.571  -2.727  1.00  0.00           C  
ATOM    333  OD1 ASP A  24      11.583  -3.816  -1.733  1.00  0.00           O  
ATOM    334  OD2 ASP A  24      12.259  -4.750  -3.636  1.00  0.00           O  
ATOM    335  H   ASP A  24       7.658  -6.029  -2.691  1.00  0.00           H  
ATOM    336  HA  ASP A  24       8.907  -3.644  -2.047  1.00  0.00           H  
ATOM    337  HB2 ASP A  24       9.958  -5.960  -1.931  1.00  0.00           H  
ATOM    338  HB3 ASP A  24      10.062  -5.969  -3.723  1.00  0.00           H  
ATOM    339  N   THR A  25       8.575  -4.171  -5.303  1.00  0.00           N  
ATOM    340  CA  THR A  25       8.499  -3.528  -6.598  1.00  0.00           C  
ATOM    341  C   THR A  25       7.516  -2.369  -6.586  1.00  0.00           C  
ATOM    342  O   THR A  25       7.863  -1.262  -7.001  1.00  0.00           O  
ATOM    343  CB  THR A  25       8.082  -4.506  -7.683  1.00  0.00           C  
ATOM    344  OG1 THR A  25       8.865  -5.699  -7.622  1.00  0.00           O  
ATOM    345  CG2 THR A  25       8.265  -3.878  -9.082  1.00  0.00           C  
ATOM    346  H   THR A  25       8.367  -5.149  -5.281  1.00  0.00           H  
ATOM    347  HA  THR A  25       9.483  -3.139  -6.817  1.00  0.00           H  
ATOM    348  HB  THR A  25       7.015  -4.761  -7.529  1.00  0.00           H  
ATOM    349  HG1 THR A  25       8.576  -6.238  -6.857  1.00  0.00           H  
ATOM    350 HG21 THR A  25       7.655  -2.957  -9.191  1.00  0.00           H  
ATOM    351 HG22 THR A  25       7.943  -4.592  -9.870  1.00  0.00           H  
ATOM    352 HG23 THR A  25       9.329  -3.617  -9.259  1.00  0.00           H  
ATOM    353  N   LEU A  26       6.274  -2.595  -6.083  1.00  0.00           N  
ATOM    354  CA  LEU A  26       5.220  -1.598  -6.045  1.00  0.00           C  
ATOM    355  C   LEU A  26       5.641  -0.432  -5.197  1.00  0.00           C  
ATOM    356  O   LEU A  26       5.470   0.730  -5.556  1.00  0.00           O  
ATOM    357  CB  LEU A  26       3.901  -2.129  -5.438  1.00  0.00           C  
ATOM    358  CG  LEU A  26       3.135  -3.125  -6.337  1.00  0.00           C  
ATOM    359  CD1 LEU A  26       2.060  -3.861  -5.517  1.00  0.00           C  
ATOM    360  CD2 LEU A  26       2.555  -2.445  -7.591  1.00  0.00           C  
ATOM    361  H   LEU A  26       6.004  -3.519  -5.768  1.00  0.00           H  
ATOM    362  HA  LEU A  26       5.054  -1.251  -7.054  1.00  0.00           H  
ATOM    363  HB2 LEU A  26       4.121  -2.623  -4.468  1.00  0.00           H  
ATOM    364  HB3 LEU A  26       3.217  -1.276  -5.232  1.00  0.00           H  
ATOM    365  HG  LEU A  26       3.847  -3.900  -6.698  1.00  0.00           H  
ATOM    366 HD11 LEU A  26       1.331  -3.143  -5.092  1.00  0.00           H  
ATOM    367 HD12 LEU A  26       2.528  -4.426  -4.682  1.00  0.00           H  
ATOM    368 HD13 LEU A  26       1.511  -4.585  -6.154  1.00  0.00           H  
ATOM    369 HD21 LEU A  26       1.860  -3.135  -8.116  1.00  0.00           H  
ATOM    370 HD22 LEU A  26       3.368  -2.171  -8.295  1.00  0.00           H  
ATOM    371 HD23 LEU A  26       2.008  -1.519  -7.318  1.00  0.00           H  
ATOM    372  N   CYS A  27       6.243  -0.732  -4.035  1.00  0.00           N  
ATOM    373  CA  CYS A  27       6.709   0.263  -3.108  1.00  0.00           C  
ATOM    374  C   CYS A  27       7.740   1.151  -3.753  1.00  0.00           C  
ATOM    375  O   CYS A  27       7.667   2.370  -3.621  1.00  0.00           O  
ATOM    376  CB  CYS A  27       7.285  -0.348  -1.809  1.00  0.00           C  
ATOM    377  SG  CYS A  27       7.166   0.801  -0.415  1.00  0.00           S  
ATOM    378  H   CYS A  27       6.348  -1.694  -3.740  1.00  0.00           H  
ATOM    379  HA  CYS A  27       5.849   0.874  -2.867  1.00  0.00           H  
ATOM    380  HB2 CYS A  27       6.680  -1.241  -1.545  1.00  0.00           H  
ATOM    381  HB3 CYS A  27       8.331  -0.695  -1.966  1.00  0.00           H  
ATOM    382  N   LYS A  28       8.692   0.572  -4.524  1.00  0.00           N  
ATOM    383  CA  LYS A  28       9.737   1.366  -5.140  1.00  0.00           C  
ATOM    384  C   LYS A  28       9.182   2.276  -6.210  1.00  0.00           C  
ATOM    385  O   LYS A  28       9.608   3.423  -6.330  1.00  0.00           O  
ATOM    386  CB  LYS A  28      10.876   0.538  -5.789  1.00  0.00           C  
ATOM    387  CG  LYS A  28      11.713  -0.308  -4.810  1.00  0.00           C  
ATOM    388  CD  LYS A  28      12.411   0.475  -3.682  1.00  0.00           C  
ATOM    389  CE  LYS A  28      13.234  -0.453  -2.775  1.00  0.00           C  
ATOM    390  NZ  LYS A  28      13.877   0.294  -1.670  1.00  0.00           N  
ATOM    391  H   LYS A  28       8.699  -0.425  -4.691  1.00  0.00           H  
ATOM    392  HA  LYS A  28      10.153   2.003  -4.371  1.00  0.00           H  
ATOM    393  HB2 LYS A  28      10.440  -0.140  -6.557  1.00  0.00           H  
ATOM    394  HB3 LYS A  28      11.575   1.233  -6.309  1.00  0.00           H  
ATOM    395  HG2 LYS A  28      11.065  -1.073  -4.336  1.00  0.00           H  
ATOM    396  HG3 LYS A  28      12.490  -0.848  -5.394  1.00  0.00           H  
ATOM    397  HD2 LYS A  28      13.068   1.253  -4.127  1.00  0.00           H  
ATOM    398  HD3 LYS A  28      11.639   0.980  -3.060  1.00  0.00           H  
ATOM    399  HE2 LYS A  28      12.581  -1.228  -2.321  1.00  0.00           H  
ATOM    400  HE3 LYS A  28      14.038  -0.948  -3.360  1.00  0.00           H  
ATOM    401  HZ1 LYS A  28      14.455  -0.360  -1.103  1.00  0.00           H  
ATOM    402  HZ2 LYS A  28      13.148   0.720  -1.064  1.00  0.00           H  
ATOM    403  HZ3 LYS A  28      14.486   1.040  -2.062  1.00  0.00           H  
ATOM    404  N   GLU A  29       8.212   1.791  -7.020  1.00  0.00           N  
ATOM    405  CA  GLU A  29       7.701   2.568  -8.131  1.00  0.00           C  
ATOM    406  C   GLU A  29       6.735   3.633  -7.670  1.00  0.00           C  
ATOM    407  O   GLU A  29       6.526   4.620  -8.374  1.00  0.00           O  
ATOM    408  CB  GLU A  29       7.062   1.708  -9.251  1.00  0.00           C  
ATOM    409  CG  GLU A  29       5.842   0.879  -8.827  1.00  0.00           C  
ATOM    410  CD  GLU A  29       5.451  -0.092  -9.941  1.00  0.00           C  
ATOM    411  OE1 GLU A  29       5.077   0.390 -11.042  1.00  0.00           O  
ATOM    412  OE2 GLU A  29       5.519  -1.328  -9.704  1.00  0.00           O  
ATOM    413  H   GLU A  29       7.872   0.850  -6.930  1.00  0.00           H  
ATOM    414  HA  GLU A  29       8.541   3.080  -8.579  1.00  0.00           H  
ATOM    415  HB2 GLU A  29       6.763   2.370 -10.094  1.00  0.00           H  
ATOM    416  HB3 GLU A  29       7.849   1.016  -9.630  1.00  0.00           H  
ATOM    417  HG2 GLU A  29       6.112   0.303  -7.924  1.00  0.00           H  
ATOM    418  HG3 GLU A  29       4.982   1.539  -8.587  1.00  0.00           H  
ATOM    419  N   LYS A  30       6.136   3.481  -6.468  1.00  0.00           N  
ATOM    420  CA  LYS A  30       5.275   4.495  -5.890  1.00  0.00           C  
ATOM    421  C   LYS A  30       6.100   5.451  -5.061  1.00  0.00           C  
ATOM    422  O   LYS A  30       5.765   6.629  -4.934  1.00  0.00           O  
ATOM    423  CB  LYS A  30       4.153   3.883  -5.025  1.00  0.00           C  
ATOM    424  CG  LYS A  30       3.202   2.971  -5.828  1.00  0.00           C  
ATOM    425  CD  LYS A  30       2.323   3.670  -6.881  1.00  0.00           C  
ATOM    426  CE  LYS A  30       1.240   4.566  -6.266  1.00  0.00           C  
ATOM    427  NZ  LYS A  30       0.349   5.111  -7.316  1.00  0.00           N  
ATOM    428  H   LYS A  30       6.254   2.630  -5.949  1.00  0.00           H  
ATOM    429  HA  LYS A  30       4.827   5.071  -6.688  1.00  0.00           H  
ATOM    430  HB2 LYS A  30       4.616   3.273  -4.217  1.00  0.00           H  
ATOM    431  HB3 LYS A  30       3.569   4.694  -4.539  1.00  0.00           H  
ATOM    432  HG2 LYS A  30       3.803   2.200  -6.357  1.00  0.00           H  
ATOM    433  HG3 LYS A  30       2.535   2.432  -5.122  1.00  0.00           H  
ATOM    434  HD2 LYS A  30       2.962   4.257  -7.577  1.00  0.00           H  
ATOM    435  HD3 LYS A  30       1.824   2.869  -7.477  1.00  0.00           H  
ATOM    436  HE2 LYS A  30       0.610   3.985  -5.561  1.00  0.00           H  
ATOM    437  HE3 LYS A  30       1.694   5.425  -5.729  1.00  0.00           H  
ATOM    438  HZ1 LYS A  30       0.912   5.656  -8.001  1.00  0.00           H  
ATOM    439  HZ2 LYS A  30      -0.364   5.730  -6.881  1.00  0.00           H  
ATOM    440  HZ3 LYS A  30      -0.125   4.325  -7.806  1.00  0.00           H  
ATOM    441  N   GLY A  31       7.223   4.960  -4.499  1.00  0.00           N  
ATOM    442  CA  GLY A  31       8.266   5.805  -3.973  1.00  0.00           C  
ATOM    443  C   GLY A  31       8.341   5.680  -2.490  1.00  0.00           C  
ATOM    444  O   GLY A  31       8.465   6.683  -1.790  1.00  0.00           O  
ATOM    445  H   GLY A  31       7.425   3.975  -4.507  1.00  0.00           H  
ATOM    446  HA2 GLY A  31       9.196   5.441  -4.390  1.00  0.00           H  
ATOM    447  HA3 GLY A  31       8.070   6.840  -4.214  1.00  0.00           H  
ATOM    448  N   GLY A  32       8.281   4.435  -1.969  1.00  0.00           N  
ATOM    449  CA  GLY A  32       8.590   4.139  -0.596  1.00  0.00           C  
ATOM    450  C   GLY A  32       9.863   3.365  -0.646  1.00  0.00           C  
ATOM    451  O   GLY A  32      10.079   2.551  -1.545  1.00  0.00           O  
ATOM    452  H   GLY A  32       8.085   3.622  -2.535  1.00  0.00           H  
ATOM    453  HA2 GLY A  32       8.738   5.053  -0.037  1.00  0.00           H  
ATOM    454  HA3 GLY A  32       7.807   3.511  -0.207  1.00  0.00           H  
ATOM    455  N   THR A  33      10.763   3.625   0.320  1.00  0.00           N  
ATOM    456  CA  THR A  33      12.126   3.173   0.276  1.00  0.00           C  
ATOM    457  C   THR A  33      12.289   1.940   1.128  1.00  0.00           C  
ATOM    458  O   THR A  33      13.401   1.449   1.341  1.00  0.00           O  
ATOM    459  CB  THR A  33      13.031   4.289   0.761  1.00  0.00           C  
ATOM    460  OG1 THR A  33      12.430   4.958   1.866  1.00  0.00           O  
ATOM    461  CG2 THR A  33      13.198   5.299  -0.391  1.00  0.00           C  
ATOM    462  H   THR A  33      10.606   4.262   1.081  1.00  0.00           H  
ATOM    463  HA  THR A  33      12.390   2.903  -0.737  1.00  0.00           H  
ATOM    464  HB  THR A  33      14.035   3.903   1.054  1.00  0.00           H  
ATOM    465  HG1 THR A  33      13.100   5.553   2.211  1.00  0.00           H  
ATOM    466 HG21 THR A  33      12.209   5.685  -0.724  1.00  0.00           H  
ATOM    467 HG22 THR A  33      13.695   4.815  -1.258  1.00  0.00           H  
ATOM    468 HG23 THR A  33      13.820   6.161  -0.074  1.00  0.00           H  
ATOM    469  N   SER A  34      11.178   1.386   1.640  1.00  0.00           N  
ATOM    470  CA  SER A  34      11.178   0.076   2.216  1.00  0.00           C  
ATOM    471  C   SER A  34       9.737  -0.240   2.152  1.00  0.00           C  
ATOM    472  O   SER A  34       8.918   0.680   2.192  1.00  0.00           O  
ATOM    473  CB  SER A  34      11.643   0.026   3.684  1.00  0.00           C  
ATOM    474  OG  SER A  34      13.042   0.275   3.738  1.00  0.00           O  
ATOM    475  H   SER A  34      10.254   1.776   1.543  1.00  0.00           H  
ATOM    476  HA  SER A  34      11.725  -0.609   1.580  1.00  0.00           H  
ATOM    477  HB2 SER A  34      11.113   0.794   4.281  1.00  0.00           H  
ATOM    478  HB3 SER A  34      11.441  -0.972   4.128  1.00  0.00           H  
ATOM    479  HG  SER A  34      13.257   0.795   2.936  1.00  0.00           H  
ATOM    480  N   GLY A  35       9.391  -1.531   2.033  1.00  0.00           N  
ATOM    481  CA  GLY A  35       8.038  -1.925   1.910  1.00  0.00           C  
ATOM    482  C   GLY A  35       8.182  -3.362   2.142  1.00  0.00           C  
ATOM    483  O   GLY A  35       9.302  -3.875   2.090  1.00  0.00           O  
ATOM    484  H   GLY A  35       9.991  -2.342   2.037  1.00  0.00           H  
ATOM    485  HA2 GLY A  35       7.470  -1.500   2.724  1.00  0.00           H  
ATOM    486  HA3 GLY A  35       7.684  -1.736   0.908  1.00  0.00           H  
ATOM    487  N   HIS A  36       7.066  -4.029   2.455  1.00  0.00           N  
ATOM    488  CA  HIS A  36       7.064  -5.374   2.936  1.00  0.00           C  
ATOM    489  C   HIS A  36       5.639  -5.729   2.684  1.00  0.00           C  
ATOM    490  O   HIS A  36       4.964  -5.080   1.882  1.00  0.00           O  
ATOM    491  CB  HIS A  36       7.390  -5.509   4.451  1.00  0.00           C  
ATOM    492  CG  HIS A  36       8.762  -5.011   4.815  1.00  0.00           C  
ATOM    493  ND1 HIS A  36       9.907  -5.707   4.521  1.00  0.00           N  
ATOM    494  CD2 HIS A  36       9.141  -3.838   5.374  1.00  0.00           C  
ATOM    495  CE1 HIS A  36      10.946  -4.968   4.888  1.00  0.00           C  
ATOM    496  NE2 HIS A  36      10.509  -3.830   5.410  1.00  0.00           N  
ATOM    497  H   HIS A  36       6.146  -3.640   2.311  1.00  0.00           H  
ATOM    498  HA  HIS A  36       7.715  -5.981   2.323  1.00  0.00           H  
ATOM    499  HB2 HIS A  36       6.655  -4.925   5.046  1.00  0.00           H  
ATOM    500  HB3 HIS A  36       7.323  -6.573   4.765  1.00  0.00           H  
ATOM    501  HD1 HIS A  36       9.955  -6.600   4.073  1.00  0.00           H  
ATOM    502  HD2 HIS A  36       8.541  -3.010   5.734  1.00  0.00           H  
ATOM    503  HE1 HIS A  36      11.975  -5.244   4.773  1.00  0.00           H  
ATOM    504  HE2 HIS A  36      11.081  -3.089   5.765  1.00  0.00           H  
ATOM    505  N   CYS A  37       5.111  -6.730   3.393  1.00  0.00           N  
ATOM    506  CA  CYS A  37       3.764  -7.169   3.285  1.00  0.00           C  
ATOM    507  C   CYS A  37       3.685  -7.759   4.644  1.00  0.00           C  
ATOM    508  O   CYS A  37       4.721  -7.917   5.293  1.00  0.00           O  
ATOM    509  CB  CYS A  37       3.565  -8.259   2.204  1.00  0.00           C  
ATOM    510  SG  CYS A  37       1.883  -8.934   2.052  1.00  0.00           S  
ATOM    511  H   CYS A  37       5.534  -7.189   4.188  1.00  0.00           H  
ATOM    512  HA  CYS A  37       3.094  -6.323   3.186  1.00  0.00           H  
ATOM    513  HB2 CYS A  37       3.868  -7.818   1.232  1.00  0.00           H  
ATOM    514  HB3 CYS A  37       4.267  -9.097   2.404  1.00  0.00           H  
ATOM    515  N   GLY A  38       2.474  -8.080   5.102  1.00  0.00           N  
ATOM    516  CA  GLY A  38       2.243  -8.595   6.415  1.00  0.00           C  
ATOM    517  C   GLY A  38       0.967  -7.933   6.736  1.00  0.00           C  
ATOM    518  O   GLY A  38       0.930  -6.958   7.485  1.00  0.00           O  
ATOM    519  H   GLY A  38       1.657  -7.928   4.551  1.00  0.00           H  
ATOM    520  HA2 GLY A  38       2.107  -9.665   6.359  1.00  0.00           H  
ATOM    521  HA3 GLY A  38       3.001  -8.255   7.105  1.00  0.00           H  
ATOM    522  N   PHE A  39      -0.121  -8.417   6.111  1.00  0.00           N  
ATOM    523  CA  PHE A  39      -1.422  -7.923   6.390  1.00  0.00           C  
ATOM    524  C   PHE A  39      -2.256  -9.060   5.941  1.00  0.00           C  
ATOM    525  O   PHE A  39      -1.815  -9.856   5.112  1.00  0.00           O  
ATOM    526  CB  PHE A  39      -1.832  -6.655   5.589  1.00  0.00           C  
ATOM    527  CG  PHE A  39      -2.933  -5.827   6.233  1.00  0.00           C  
ATOM    528  CD1 PHE A  39      -3.117  -5.702   7.631  1.00  0.00           C  
ATOM    529  CD2 PHE A  39      -3.801  -5.114   5.392  1.00  0.00           C  
ATOM    530  CE1 PHE A  39      -4.153  -4.918   8.154  1.00  0.00           C  
ATOM    531  CE2 PHE A  39      -4.795  -4.286   5.914  1.00  0.00           C  
ATOM    532  CZ  PHE A  39      -4.984  -4.195   7.295  1.00  0.00           C  
ATOM    533  H   PHE A  39      -0.153  -9.241   5.538  1.00  0.00           H  
ATOM    534  HA  PHE A  39      -1.510  -7.806   7.456  1.00  0.00           H  
ATOM    535  HB2 PHE A  39      -0.951  -5.995   5.515  1.00  0.00           H  
ATOM    536  HB3 PHE A  39      -2.127  -6.916   4.550  1.00  0.00           H  
ATOM    537  HD1 PHE A  39      -2.496  -6.223   8.339  1.00  0.00           H  
ATOM    538  HD2 PHE A  39      -3.710  -5.199   4.322  1.00  0.00           H  
ATOM    539  HE1 PHE A  39      -4.322  -4.887   9.221  1.00  0.00           H  
ATOM    540  HE2 PHE A  39      -5.427  -3.734   5.242  1.00  0.00           H  
ATOM    541  HZ  PHE A  39      -5.775  -3.577   7.697  1.00  0.00           H  
ATOM    542  N   LYS A  40      -3.466  -9.093   6.499  1.00  0.00           N  
ATOM    543  CA  LYS A  40      -4.666  -9.746   6.083  1.00  0.00           C  
ATOM    544  C   LYS A  40      -5.570  -8.696   6.668  1.00  0.00           C  
ATOM    545  O   LYS A  40      -5.061  -7.891   7.446  1.00  0.00           O  
ATOM    546  CB  LYS A  40      -4.945 -11.107   6.765  1.00  0.00           C  
ATOM    547  CG  LYS A  40      -3.958 -12.227   6.381  1.00  0.00           C  
ATOM    548  CD  LYS A  40      -3.905 -12.582   4.884  1.00  0.00           C  
ATOM    549  CE  LYS A  40      -5.253 -13.031   4.301  1.00  0.00           C  
ATOM    550  NZ  LYS A  40      -5.111 -13.443   2.887  1.00  0.00           N  
ATOM    551  H   LYS A  40      -3.728  -8.398   7.182  1.00  0.00           H  
ATOM    552  HA  LYS A  40      -4.738  -9.760   5.006  1.00  0.00           H  
ATOM    553  HB2 LYS A  40      -4.887 -10.973   7.869  1.00  0.00           H  
ATOM    554  HB3 LYS A  40      -5.980 -11.432   6.528  1.00  0.00           H  
ATOM    555  HG2 LYS A  40      -2.935 -11.926   6.704  1.00  0.00           H  
ATOM    556  HG3 LYS A  40      -4.230 -13.142   6.951  1.00  0.00           H  
ATOM    557  HD2 LYS A  40      -3.517 -11.710   4.312  1.00  0.00           H  
ATOM    558  HD3 LYS A  40      -3.173 -13.415   4.766  1.00  0.00           H  
ATOM    559  HE2 LYS A  40      -5.649 -13.902   4.868  1.00  0.00           H  
ATOM    560  HE3 LYS A  40      -5.994 -12.206   4.333  1.00  0.00           H  
ATOM    561  HZ1 LYS A  40      -6.042 -13.732   2.520  1.00  0.00           H  
ATOM    562  HZ2 LYS A  40      -4.451 -14.243   2.822  1.00  0.00           H  
ATOM    563  HZ3 LYS A  40      -4.751 -12.645   2.327  1.00  0.00           H  
ATOM    564  N   VAL A  41      -6.881  -8.663   6.339  1.00  0.00           N  
ATOM    565  CA  VAL A  41      -7.802  -7.605   6.713  1.00  0.00           C  
ATOM    566  C   VAL A  41      -7.623  -6.521   5.660  1.00  0.00           C  
ATOM    567  O   VAL A  41      -7.065  -6.780   4.588  1.00  0.00           O  
ATOM    568  CB  VAL A  41      -7.783  -7.239   8.218  1.00  0.00           C  
ATOM    569  CG1 VAL A  41      -8.787  -6.159   8.675  1.00  0.00           C  
ATOM    570  CG2 VAL A  41      -8.013  -8.540   9.025  1.00  0.00           C  
ATOM    571  H   VAL A  41      -7.279  -9.345   5.746  1.00  0.00           H  
ATOM    572  HA  VAL A  41      -8.781  -8.001   6.531  1.00  0.00           H  
ATOM    573  HB  VAL A  41      -6.774  -6.860   8.469  1.00  0.00           H  
ATOM    574 HG11 VAL A  41      -8.876  -6.187   9.781  1.00  0.00           H  
ATOM    575 HG12 VAL A  41      -9.787  -6.324   8.225  1.00  0.00           H  
ATOM    576 HG13 VAL A  41      -8.409  -5.147   8.417  1.00  0.00           H  
ATOM    577 HG21 VAL A  41      -8.032  -8.319  10.113  1.00  0.00           H  
ATOM    578 HG22 VAL A  41      -7.197  -9.270   8.848  1.00  0.00           H  
ATOM    579 HG23 VAL A  41      -8.978  -9.010   8.745  1.00  0.00           H  
ATOM    580  N   GLY A  42      -8.158  -5.307   5.893  1.00  0.00           N  
ATOM    581  CA  GLY A  42      -8.121  -4.201   4.979  1.00  0.00           C  
ATOM    582  C   GLY A  42      -9.328  -4.298   4.126  1.00  0.00           C  
ATOM    583  O   GLY A  42     -10.400  -3.816   4.482  1.00  0.00           O  
ATOM    584  H   GLY A  42      -8.660  -5.146   6.739  1.00  0.00           H  
ATOM    585  HA2 GLY A  42      -8.174  -3.292   5.559  1.00  0.00           H  
ATOM    586  HA3 GLY A  42      -7.242  -4.273   4.356  1.00  0.00           H  
ATOM    587  N   HIS A  43      -9.147  -4.957   2.973  1.00  0.00           N  
ATOM    588  CA  HIS A  43     -10.156  -5.213   1.991  1.00  0.00           C  
ATOM    589  C   HIS A  43      -9.837  -6.635   1.632  1.00  0.00           C  
ATOM    590  O   HIS A  43     -10.690  -7.514   1.710  1.00  0.00           O  
ATOM    591  CB  HIS A  43     -10.058  -4.295   0.743  1.00  0.00           C  
ATOM    592  CG  HIS A  43     -10.357  -2.831   0.993  1.00  0.00           C  
ATOM    593  ND1 HIS A  43     -10.044  -1.863   0.073  1.00  0.00           N  
ATOM    594  CD2 HIS A  43     -10.892  -2.195   2.063  1.00  0.00           C  
ATOM    595  CE1 HIS A  43     -10.343  -0.678   0.591  1.00  0.00           C  
ATOM    596  NE2 HIS A  43     -10.863  -0.853   1.797  1.00  0.00           N  
ATOM    597  H   HIS A  43      -8.286  -5.435   2.820  1.00  0.00           H  
ATOM    598  HA  HIS A  43     -11.138  -5.173   2.444  1.00  0.00           H  
ATOM    599  HB2 HIS A  43      -9.034  -4.367   0.326  1.00  0.00           H  
ATOM    600  HB3 HIS A  43     -10.748  -4.645  -0.043  1.00  0.00           H  
ATOM    601  HD1 HIS A  43      -9.636  -2.023  -0.825  1.00  0.00           H  
ATOM    602  HD2 HIS A  43     -11.304  -2.586   2.985  1.00  0.00           H  
ATOM    603  HE1 HIS A  43     -10.179   0.274   0.123  1.00  0.00           H  
ATOM    604  HE2 HIS A  43     -11.189  -0.125   2.402  1.00  0.00           H  
ATOM    605  N   GLY A  44      -8.565  -6.930   1.275  1.00  0.00           N  
ATOM    606  CA  GLY A  44      -8.202  -8.306   1.082  1.00  0.00           C  
ATOM    607  C   GLY A  44      -6.722  -8.364   1.022  1.00  0.00           C  
ATOM    608  O   GLY A  44      -6.171  -8.759  -0.001  1.00  0.00           O  
ATOM    609  H   GLY A  44      -7.842  -6.262   1.098  1.00  0.00           H  
ATOM    610  HA2 GLY A  44      -8.541  -8.892   1.926  1.00  0.00           H  
ATOM    611  HA3 GLY A  44      -8.603  -8.627   0.132  1.00  0.00           H  
ATOM    612  N   LEU A  45      -6.060  -7.960   2.135  1.00  0.00           N  
ATOM    613  CA  LEU A  45      -4.626  -7.843   2.290  1.00  0.00           C  
ATOM    614  C   LEU A  45      -4.150  -6.591   1.583  1.00  0.00           C  
ATOM    615  O   LEU A  45      -4.947  -5.958   0.895  1.00  0.00           O  
ATOM    616  CB  LEU A  45      -3.816  -9.180   2.179  1.00  0.00           C  
ATOM    617  CG  LEU A  45      -2.708  -9.376   1.107  1.00  0.00           C  
ATOM    618  CD1 LEU A  45      -1.822 -10.589   1.475  1.00  0.00           C  
ATOM    619  CD2 LEU A  45      -3.245  -9.534  -0.328  1.00  0.00           C  
ATOM    620  H   LEU A  45      -6.556  -7.633   2.946  1.00  0.00           H  
ATOM    621  HA  LEU A  45      -4.540  -7.594   3.339  1.00  0.00           H  
ATOM    622  HB2 LEU A  45      -3.332  -9.312   3.170  1.00  0.00           H  
ATOM    623  HB3 LEU A  45      -4.544 -10.014   2.078  1.00  0.00           H  
ATOM    624  HG  LEU A  45      -2.036  -8.490   1.122  1.00  0.00           H  
ATOM    625 HD11 LEU A  45      -1.004 -10.715   0.734  1.00  0.00           H  
ATOM    626 HD12 LEU A  45      -2.427 -11.519   1.497  1.00  0.00           H  
ATOM    627 HD13 LEU A  45      -1.363 -10.440   2.476  1.00  0.00           H  
ATOM    628 HD21 LEU A  45      -3.956 -10.386  -0.384  1.00  0.00           H  
ATOM    629 HD22 LEU A  45      -2.409  -9.734  -1.030  1.00  0.00           H  
ATOM    630 HD23 LEU A  45      -3.772  -8.614  -0.656  1.00  0.00           H  
ATOM    631  N   ALA A  46      -2.894  -6.128   1.787  1.00  0.00           N  
ATOM    632  CA  ALA A  46      -2.451  -4.887   1.205  1.00  0.00           C  
ATOM    633  C   ALA A  46      -0.974  -5.051   1.192  1.00  0.00           C  
ATOM    634  O   ALA A  46      -0.515  -6.097   1.656  1.00  0.00           O  
ATOM    635  CB  ALA A  46      -2.806  -3.640   2.039  1.00  0.00           C  
ATOM    636  H   ALA A  46      -2.157  -6.614   2.269  1.00  0.00           H  
ATOM    637  HA  ALA A  46      -2.816  -4.817   0.191  1.00  0.00           H  
ATOM    638  HB1 ALA A  46      -3.908  -3.577   2.160  1.00  0.00           H  
ATOM    639  HB2 ALA A  46      -2.457  -2.711   1.547  1.00  0.00           H  
ATOM    640  HB3 ALA A  46      -2.357  -3.698   3.053  1.00  0.00           H  
ATOM    641  N   CYS A  47      -0.200  -4.043   0.703  1.00  0.00           N  
ATOM    642  CA  CYS A  47       1.250  -4.152   0.760  1.00  0.00           C  
ATOM    643  C   CYS A  47       1.618  -3.158   1.803  1.00  0.00           C  
ATOM    644  O   CYS A  47       0.811  -2.283   2.083  1.00  0.00           O  
ATOM    645  CB  CYS A  47       1.979  -3.750  -0.544  1.00  0.00           C  
ATOM    646  SG  CYS A  47       2.047  -5.065  -1.781  1.00  0.00           S  
ATOM    647  H   CYS A  47      -0.549  -3.122   0.472  1.00  0.00           H  
ATOM    648  HA  CYS A  47       1.568  -5.133   1.088  1.00  0.00           H  
ATOM    649  HB2 CYS A  47       1.448  -2.883  -0.990  1.00  0.00           H  
ATOM    650  HB3 CYS A  47       3.021  -3.426  -0.323  1.00  0.00           H  
ATOM    651  N   TRP A  48       2.824  -3.238   2.406  1.00  0.00           N  
ATOM    652  CA  TRP A  48       3.251  -2.312   3.435  1.00  0.00           C  
ATOM    653  C   TRP A  48       4.291  -1.454   2.769  1.00  0.00           C  
ATOM    654  O   TRP A  48       4.972  -1.938   1.865  1.00  0.00           O  
ATOM    655  CB  TRP A  48       3.828  -3.047   4.687  1.00  0.00           C  
ATOM    656  CG  TRP A  48       4.550  -2.164   5.691  1.00  0.00           C  
ATOM    657  CD1 TRP A  48       5.880  -1.850   5.704  1.00  0.00           C  
ATOM    658  CD2 TRP A  48       3.925  -1.323   6.677  1.00  0.00           C  
ATOM    659  NE1 TRP A  48       6.119  -0.841   6.598  1.00  0.00           N  
ATOM    660  CE2 TRP A  48       4.934  -0.491   7.205  1.00  0.00           C  
ATOM    661  CE3 TRP A  48       2.606  -1.210   7.100  1.00  0.00           C  
ATOM    662  CZ2 TRP A  48       4.631   0.487   8.149  1.00  0.00           C  
ATOM    663  CZ3 TRP A  48       2.304  -0.241   8.068  1.00  0.00           C  
ATOM    664  CH2 TRP A  48       3.301   0.605   8.576  1.00  0.00           C  
ATOM    665  H   TRP A  48       3.536  -3.886   2.102  1.00  0.00           H  
ATOM    666  HA  TRP A  48       2.433  -1.682   3.743  1.00  0.00           H  
ATOM    667  HB2 TRP A  48       2.995  -3.576   5.198  1.00  0.00           H  
ATOM    668  HB3 TRP A  48       4.557  -3.809   4.345  1.00  0.00           H  
ATOM    669  HD1 TRP A  48       6.620  -2.268   5.039  1.00  0.00           H  
ATOM    670  HE1 TRP A  48       6.989  -0.351   6.652  1.00  0.00           H  
ATOM    671  HE3 TRP A  48       1.823  -1.829   6.705  1.00  0.00           H  
ATOM    672  HZ2 TRP A  48       5.376   1.165   8.536  1.00  0.00           H  
ATOM    673  HZ3 TRP A  48       1.282  -0.129   8.398  1.00  0.00           H  
ATOM    674  HH2 TRP A  48       3.044   1.364   9.300  1.00  0.00           H  
ATOM    675  N   CYS A  49       4.442  -0.175   3.207  1.00  0.00           N  
ATOM    676  CA  CYS A  49       5.485   0.699   2.727  1.00  0.00           C  
ATOM    677  C   CYS A  49       5.865   1.599   3.860  1.00  0.00           C  
ATOM    678  O   CYS A  49       5.029   1.930   4.699  1.00  0.00           O  
ATOM    679  CB  CYS A  49       5.069   1.629   1.570  1.00  0.00           C  
ATOM    680  SG  CYS A  49       5.172   0.847  -0.057  1.00  0.00           S  
ATOM    681  H   CYS A  49       3.912   0.233   3.962  1.00  0.00           H  
ATOM    682  HA  CYS A  49       6.350   0.125   2.449  1.00  0.00           H  
ATOM    683  HB2 CYS A  49       4.036   1.987   1.765  1.00  0.00           H  
ATOM    684  HB3 CYS A  49       5.733   2.518   1.529  1.00  0.00           H  
ATOM    685  N   ASN A  50       7.139   2.042   3.868  1.00  0.00           N  
ATOM    686  CA  ASN A  50       7.629   3.057   4.759  1.00  0.00           C  
ATOM    687  C   ASN A  50       8.120   4.138   3.858  1.00  0.00           C  
ATOM    688  O   ASN A  50       8.714   3.847   2.820  1.00  0.00           O  
ATOM    689  CB  ASN A  50       8.869   2.657   5.601  1.00  0.00           C  
ATOM    690  CG  ASN A  50       8.475   1.675   6.700  1.00  0.00           C  
ATOM    691  OD1 ASN A  50       8.463   0.456   6.489  1.00  0.00           O  
ATOM    692  ND2 ASN A  50       8.132   2.212   7.905  1.00  0.00           N  
ATOM    693  H   ASN A  50       7.817   1.742   3.182  1.00  0.00           H  
ATOM    694  HA  ASN A  50       6.829   3.434   5.379  1.00  0.00           H  
ATOM    695  HB2 ASN A  50       9.628   2.182   4.945  1.00  0.00           H  
ATOM    696  HB3 ASN A  50       9.334   3.557   6.064  1.00  0.00           H  
ATOM    697 HD21 ASN A  50       8.119   3.204   8.035  1.00  0.00           H  
ATOM    698 HD22 ASN A  50       7.917   1.603   8.667  1.00  0.00           H  
ATOM    699  N   ALA A  51       7.913   5.401   4.289  1.00  0.00           N  
ATOM    700  CA  ALA A  51       8.489   6.599   3.739  1.00  0.00           C  
ATOM    701  C   ALA A  51       7.927   6.878   2.383  1.00  0.00           C  
ATOM    702  O   ALA A  51       8.666   7.061   1.420  1.00  0.00           O  
ATOM    703  CB  ALA A  51      10.030   6.625   3.710  1.00  0.00           C  
ATOM    704  H   ALA A  51       7.331   5.583   5.083  1.00  0.00           H  
ATOM    705  HA  ALA A  51       8.162   7.397   4.387  1.00  0.00           H  
ATOM    706  HB1 ALA A  51      10.410   5.818   3.050  1.00  0.00           H  
ATOM    707  HB2 ALA A  51      10.438   6.468   4.729  1.00  0.00           H  
ATOM    708  HB3 ALA A  51      10.399   7.599   3.323  1.00  0.00           H  
ATOM    709  N   LEU A  52       6.581   6.938   2.305  1.00  0.00           N  
ATOM    710  CA  LEU A  52       5.895   7.292   1.087  1.00  0.00           C  
ATOM    711  C   LEU A  52       5.630   8.760   1.219  1.00  0.00           C  
ATOM    712  O   LEU A  52       5.204   9.164   2.301  1.00  0.00           O  
ATOM    713  CB  LEU A  52       4.509   6.625   0.902  1.00  0.00           C  
ATOM    714  CG  LEU A  52       4.565   5.129   0.531  1.00  0.00           C  
ATOM    715  CD1 LEU A  52       3.179   4.488   0.690  1.00  0.00           C  
ATOM    716  CD2 LEU A  52       5.106   4.876  -0.888  1.00  0.00           C  
ATOM    717  H   LEU A  52       6.019   6.864   3.136  1.00  0.00           H  
ATOM    718  HA  LEU A  52       6.537   7.074   0.247  1.00  0.00           H  
ATOM    719  HB2 LEU A  52       3.925   6.743   1.842  1.00  0.00           H  
ATOM    720  HB3 LEU A  52       3.951   7.151   0.096  1.00  0.00           H  
ATOM    721  HG  LEU A  52       5.262   4.638   1.248  1.00  0.00           H  
ATOM    722 HD11 LEU A  52       2.852   4.534   1.749  1.00  0.00           H  
ATOM    723 HD12 LEU A  52       3.222   3.427   0.377  1.00  0.00           H  
ATOM    724 HD13 LEU A  52       2.433   5.009   0.055  1.00  0.00           H  
ATOM    725 HD21 LEU A  52       4.394   5.219  -1.664  1.00  0.00           H  
ATOM    726 HD22 LEU A  52       5.303   3.793  -1.047  1.00  0.00           H  
ATOM    727 HD23 LEU A  52       6.054   5.424  -1.043  1.00  0.00           H  
ATOM    728  N   PRO A  53       5.843   9.601   0.221  1.00  0.00           N  
ATOM    729  CA  PRO A  53       5.538  11.013   0.317  1.00  0.00           C  
ATOM    730  C   PRO A  53       4.045  11.234   0.273  1.00  0.00           C  
ATOM    731  O   PRO A  53       3.278  10.305   0.020  1.00  0.00           O  
ATOM    732  CB  PRO A  53       6.251  11.634  -0.895  1.00  0.00           C  
ATOM    733  CG  PRO A  53       6.371  10.500  -1.922  1.00  0.00           C  
ATOM    734  CD  PRO A  53       6.444   9.238  -1.065  1.00  0.00           C  
ATOM    735  HA  PRO A  53       5.910  11.404   1.254  1.00  0.00           H  
ATOM    736  HB2 PRO A  53       5.732  12.521  -1.312  1.00  0.00           H  
ATOM    737  HB3 PRO A  53       7.275  11.937  -0.581  1.00  0.00           H  
ATOM    738  HG2 PRO A  53       5.454  10.462  -2.547  1.00  0.00           H  
ATOM    739  HG3 PRO A  53       7.254  10.623  -2.581  1.00  0.00           H  
ATOM    740  HD2 PRO A  53       5.892   8.400  -1.538  1.00  0.00           H  
ATOM    741  HD3 PRO A  53       7.496   8.929  -0.901  1.00  0.00           H  
ATOM    742  N   ASP A  54       3.620  12.483   0.524  1.00  0.00           N  
ATOM    743  CA  ASP A  54       2.241  12.848   0.751  1.00  0.00           C  
ATOM    744  C   ASP A  54       1.364  12.702  -0.456  1.00  0.00           C  
ATOM    745  O   ASP A  54       0.139  12.670  -0.339  1.00  0.00           O  
ATOM    746  CB  ASP A  54       2.132  14.326   1.169  1.00  0.00           C  
ATOM    747  CG  ASP A  54       2.876  14.557   2.484  1.00  0.00           C  
ATOM    748  OD1 ASP A  54       2.450  13.974   3.516  1.00  0.00           O  
ATOM    749  OD2 ASP A  54       3.886  15.310   2.470  1.00  0.00           O  
ATOM    750  H   ASP A  54       4.279  13.204   0.724  1.00  0.00           H  
ATOM    751  HA  ASP A  54       1.844  12.208   1.524  1.00  0.00           H  
ATOM    752  HB2 ASP A  54       2.578  14.951   0.363  1.00  0.00           H  
ATOM    753  HB3 ASP A  54       1.064  14.601   1.299  1.00  0.00           H  
ATOM    754  N   ASN A  55       1.966  12.608  -1.659  1.00  0.00           N  
ATOM    755  CA  ASN A  55       1.228  12.493  -2.896  1.00  0.00           C  
ATOM    756  C   ASN A  55       0.755  11.080  -3.096  1.00  0.00           C  
ATOM    757  O   ASN A  55       0.024  10.808  -4.045  1.00  0.00           O  
ATOM    758  CB  ASN A  55       2.040  12.907  -4.157  1.00  0.00           C  
ATOM    759  CG  ASN A  55       3.352  12.114  -4.260  1.00  0.00           C  
ATOM    760  OD1 ASN A  55       4.285  12.418  -3.508  1.00  0.00           O  
ATOM    761  ND2 ASN A  55       3.400  11.087  -5.155  1.00  0.00           N  
ATOM    762  H   ASN A  55       2.963  12.613  -1.746  1.00  0.00           H  
ATOM    763  HA  ASN A  55       0.356  13.127  -2.828  1.00  0.00           H  
ATOM    764  HB2 ASN A  55       1.425  12.771  -5.071  1.00  0.00           H  
ATOM    765  HB3 ASN A  55       2.296  13.986  -4.083  1.00  0.00           H  
ATOM    766 HD21 ASN A  55       2.577  10.827  -5.660  1.00  0.00           H  
ATOM    767 HD22 ASN A  55       4.246  10.564  -5.262  1.00  0.00           H  
ATOM    768  N   VAL A  56       1.182  10.140  -2.225  1.00  0.00           N  
ATOM    769  CA  VAL A  56       0.795   8.762  -2.307  1.00  0.00           C  
ATOM    770  C   VAL A  56      -0.298   8.630  -1.290  1.00  0.00           C  
ATOM    771  O   VAL A  56      -0.119   9.011  -0.136  1.00  0.00           O  
ATOM    772  CB  VAL A  56       1.927   7.800  -1.979  1.00  0.00           C  
ATOM    773  CG1 VAL A  56       1.556   6.388  -2.482  1.00  0.00           C  
ATOM    774  CG2 VAL A  56       3.226   8.339  -2.618  1.00  0.00           C  
ATOM    775  H   VAL A  56       1.743  10.374  -1.426  1.00  0.00           H  
ATOM    776  HA  VAL A  56       0.415   8.554  -3.297  1.00  0.00           H  
ATOM    777  HB  VAL A  56       2.099   7.752  -0.879  1.00  0.00           H  
ATOM    778 HG11 VAL A  56       2.388   5.677  -2.296  1.00  0.00           H  
ATOM    779 HG12 VAL A  56       1.353   6.407  -3.574  1.00  0.00           H  
ATOM    780 HG13 VAL A  56       0.655   6.007  -1.955  1.00  0.00           H  
ATOM    781 HG21 VAL A  56       3.554   9.277  -2.120  1.00  0.00           H  
ATOM    782 HG22 VAL A  56       3.087   8.557  -3.695  1.00  0.00           H  
ATOM    783 HG23 VAL A  56       4.053   7.609  -2.497  1.00  0.00           H  
ATOM    784  N   GLY A  57      -1.469   8.095  -1.688  1.00  0.00           N  
ATOM    785  CA  GLY A  57      -2.574   7.922  -0.780  1.00  0.00           C  
ATOM    786  C   GLY A  57      -2.589   6.471  -0.458  1.00  0.00           C  
ATOM    787  O   GLY A  57      -2.033   5.664  -1.202  1.00  0.00           O  
ATOM    788  H   GLY A  57      -1.609   7.701  -2.591  1.00  0.00           H  
ATOM    789  HA2 GLY A  57      -2.393   8.479   0.133  1.00  0.00           H  
ATOM    790  HA3 GLY A  57      -3.482   8.182  -1.303  1.00  0.00           H  
ATOM    791  N   ILE A  58      -3.185   6.110   0.692  1.00  0.00           N  
ATOM    792  CA  ILE A  58      -2.987   4.824   1.299  1.00  0.00           C  
ATOM    793  C   ILE A  58      -4.348   4.365   1.747  1.00  0.00           C  
ATOM    794  O   ILE A  58      -5.356   4.813   1.201  1.00  0.00           O  
ATOM    795  CB  ILE A  58      -1.953   4.886   2.419  1.00  0.00           C  
ATOM    796  CG1 ILE A  58      -2.258   5.983   3.467  1.00  0.00           C  
ATOM    797  CG2 ILE A  58      -0.569   5.099   1.762  1.00  0.00           C  
ATOM    798  CD1 ILE A  58      -1.228   5.996   4.596  1.00  0.00           C  
ATOM    799  H   ILE A  58      -3.782   6.718   1.210  1.00  0.00           H  
ATOM    800  HA  ILE A  58      -2.659   4.115   0.551  1.00  0.00           H  
ATOM    801  HB  ILE A  58      -1.912   3.908   2.941  1.00  0.00           H  
ATOM    802 HG12 ILE A  58      -2.262   6.984   2.984  1.00  0.00           H  
ATOM    803 HG13 ILE A  58      -3.264   5.808   3.907  1.00  0.00           H  
ATOM    804 HG21 ILE A  58      -0.451   6.148   1.417  1.00  0.00           H  
ATOM    805 HG22 ILE A  58      -0.446   4.426   0.888  1.00  0.00           H  
ATOM    806 HG23 ILE A  58       0.242   4.871   2.483  1.00  0.00           H  
ATOM    807 HD11 ILE A  58      -1.491   6.771   5.345  1.00  0.00           H  
ATOM    808 HD12 ILE A  58      -0.214   6.215   4.201  1.00  0.00           H  
ATOM    809 HD13 ILE A  58      -1.211   5.005   5.095  1.00  0.00           H  
ATOM    810  N   ILE A  59      -4.412   3.421   2.725  1.00  0.00           N  
ATOM    811  CA  ILE A  59      -5.644   2.861   3.231  1.00  0.00           C  
ATOM    812  C   ILE A  59      -6.222   3.942   4.090  1.00  0.00           C  
ATOM    813  O   ILE A  59      -5.551   4.431   4.996  1.00  0.00           O  
ATOM    814  CB  ILE A  59      -5.504   1.616   4.115  1.00  0.00           C  
ATOM    815  CG1 ILE A  59      -4.310   0.715   3.743  1.00  0.00           C  
ATOM    816  CG2 ILE A  59      -6.852   0.857   4.107  1.00  0.00           C  
ATOM    817  CD1 ILE A  59      -4.495  -0.145   2.501  1.00  0.00           C  
ATOM    818  H   ILE A  59      -3.593   3.084   3.179  1.00  0.00           H  
ATOM    819  HA  ILE A  59      -6.284   2.652   2.385  1.00  0.00           H  
ATOM    820  HB  ILE A  59      -5.278   1.909   5.168  1.00  0.00           H  
ATOM    821 HG12 ILE A  59      -3.386   1.321   3.649  1.00  0.00           H  
ATOM    822 HG13 ILE A  59      -4.153   0.026   4.603  1.00  0.00           H  
ATOM    823 HG21 ILE A  59      -6.778  -0.061   4.725  1.00  0.00           H  
ATOM    824 HG22 ILE A  59      -7.137   0.566   3.074  1.00  0.00           H  
ATOM    825 HG23 ILE A  59      -7.661   1.492   4.525  1.00  0.00           H  
ATOM    826 HD11 ILE A  59      -3.515  -0.495   2.110  1.00  0.00           H  
ATOM    827 HD12 ILE A  59      -5.026   0.415   1.711  1.00  0.00           H  
ATOM    828 HD13 ILE A  59      -5.110  -1.025   2.764  1.00  0.00           H  
ATOM    829  N   VAL A  60      -7.456   4.370   3.794  1.00  0.00           N  
ATOM    830  CA  VAL A  60      -8.072   5.486   4.458  1.00  0.00           C  
ATOM    831  C   VAL A  60      -8.939   4.924   5.542  1.00  0.00           C  
ATOM    832  O   VAL A  60      -8.905   5.381   6.679  1.00  0.00           O  
ATOM    833  CB  VAL A  60      -8.862   6.350   3.486  1.00  0.00           C  
ATOM    834  CG1 VAL A  60      -9.479   7.564   4.201  1.00  0.00           C  
ATOM    835  CG2 VAL A  60      -7.895   6.805   2.372  1.00  0.00           C  
ATOM    836  H   VAL A  60      -7.956   3.967   3.009  1.00  0.00           H  
ATOM    837  HA  VAL A  60      -7.310   6.091   4.929  1.00  0.00           H  
ATOM    838  HB  VAL A  60      -9.688   5.767   3.032  1.00  0.00           H  
ATOM    839 HG11 VAL A  60     -10.208   7.235   4.972  1.00  0.00           H  
ATOM    840 HG12 VAL A  60     -10.009   8.200   3.460  1.00  0.00           H  
ATOM    841 HG13 VAL A  60      -8.677   8.162   4.680  1.00  0.00           H  
ATOM    842 HG21 VAL A  60      -8.404   7.515   1.688  1.00  0.00           H  
ATOM    843 HG22 VAL A  60      -7.535   5.951   1.763  1.00  0.00           H  
ATOM    844 HG23 VAL A  60      -7.014   7.320   2.811  1.00  0.00           H  
ATOM    845  N   GLU A  61      -9.747   3.905   5.219  1.00  0.00           N  
ATOM    846  CA  GLU A  61     -10.668   3.324   6.147  1.00  0.00           C  
ATOM    847  C   GLU A  61     -10.876   2.020   5.469  1.00  0.00           C  
ATOM    848  O   GLU A  61     -10.665   1.946   4.256  1.00  0.00           O  
ATOM    849  CB  GLU A  61     -12.013   4.097   6.204  1.00  0.00           C  
ATOM    850  CG  GLU A  61     -13.039   3.574   7.231  1.00  0.00           C  
ATOM    851  CD  GLU A  61     -14.297   4.444   7.254  1.00  0.00           C  
ATOM    852  OE1 GLU A  61     -14.399   5.394   6.433  1.00  0.00           O  
ATOM    853  OE2 GLU A  61     -15.185   4.156   8.102  1.00  0.00           O  
ATOM    854  H   GLU A  61      -9.729   3.431   4.337  1.00  0.00           H  
ATOM    855  HA  GLU A  61     -10.198   3.194   7.111  1.00  0.00           H  
ATOM    856  HB2 GLU A  61     -11.779   5.152   6.466  1.00  0.00           H  
ATOM    857  HB3 GLU A  61     -12.477   4.113   5.195  1.00  0.00           H  
ATOM    858  HG2 GLU A  61     -13.339   2.536   6.976  1.00  0.00           H  
ATOM    859  HG3 GLU A  61     -12.579   3.576   8.243  1.00  0.00           H  
ATOM    860  N   GLY A  62     -11.334   0.968   6.175  1.00  0.00           N  
ATOM    861  CA  GLY A  62     -11.675  -0.293   5.554  1.00  0.00           C  
ATOM    862  C   GLY A  62     -13.087  -0.185   5.067  1.00  0.00           C  
ATOM    863  O   GLY A  62     -13.947  -0.970   5.445  1.00  0.00           O  
ATOM    864  H   GLY A  62     -11.545   1.042   7.148  1.00  0.00           H  
ATOM    865  HA2 GLY A  62     -11.013  -0.491   4.721  1.00  0.00           H  
ATOM    866  HA3 GLY A  62     -11.640  -1.052   6.322  1.00  0.00           H  
ATOM    867  N   GLU A  63     -13.354   0.842   4.234  1.00  0.00           N  
ATOM    868  CA  GLU A  63     -14.662   1.216   3.775  1.00  0.00           C  
ATOM    869  C   GLU A  63     -14.867   0.497   2.489  1.00  0.00           C  
ATOM    870  O   GLU A  63     -15.676  -0.421   2.399  1.00  0.00           O  
ATOM    871  CB  GLU A  63     -14.805   2.756   3.601  1.00  0.00           C  
ATOM    872  CG  GLU A  63     -16.239   3.271   3.342  1.00  0.00           C  
ATOM    873  CD  GLU A  63     -16.635   3.145   1.872  1.00  0.00           C  
ATOM    874  OE1 GLU A  63     -15.946   3.764   1.017  1.00  0.00           O  
ATOM    875  OE2 GLU A  63     -17.635   2.436   1.584  1.00  0.00           O  
ATOM    876  H   GLU A  63     -12.597   1.427   3.952  1.00  0.00           H  
ATOM    877  HA  GLU A  63     -15.395   0.860   4.480  1.00  0.00           H  
ATOM    878  HB2 GLU A  63     -14.497   3.212   4.570  1.00  0.00           H  
ATOM    879  HB3 GLU A  63     -14.106   3.148   2.834  1.00  0.00           H  
ATOM    880  HG2 GLU A  63     -16.951   2.711   3.985  1.00  0.00           H  
ATOM    881  HG3 GLU A  63     -16.293   4.346   3.623  1.00  0.00           H  
ATOM    882  N   LYS A  64     -14.111   0.893   1.454  1.00  0.00           N  
ATOM    883  CA  LYS A  64     -14.196   0.284   0.170  1.00  0.00           C  
ATOM    884  C   LYS A  64     -13.026   0.957  -0.462  1.00  0.00           C  
ATOM    885  O   LYS A  64     -12.214   1.559   0.243  1.00  0.00           O  
ATOM    886  CB  LYS A  64     -15.509   0.562  -0.618  1.00  0.00           C  
ATOM    887  CG  LYS A  64     -15.912  -0.574  -1.577  1.00  0.00           C  
ATOM    888  CD  LYS A  64     -17.243  -0.322  -2.309  1.00  0.00           C  
ATOM    889  CE  LYS A  64     -17.207   0.826  -3.332  1.00  0.00           C  
ATOM    890  NZ  LYS A  64     -16.234   0.558  -4.419  1.00  0.00           N  
ATOM    891  H   LYS A  64     -13.362   1.561   1.502  1.00  0.00           H  
ATOM    892  HA  LYS A  64     -14.008  -0.775   0.285  1.00  0.00           H  
ATOM    893  HB2 LYS A  64     -16.340   0.640   0.122  1.00  0.00           H  
ATOM    894  HB3 LYS A  64     -15.464   1.541  -1.141  1.00  0.00           H  
ATOM    895  HG2 LYS A  64     -15.109  -0.767  -2.318  1.00  0.00           H  
ATOM    896  HG3 LYS A  64     -16.029  -1.502  -0.970  1.00  0.00           H  
ATOM    897  HD2 LYS A  64     -17.548  -1.257  -2.831  1.00  0.00           H  
ATOM    898  HD3 LYS A  64     -18.028  -0.093  -1.551  1.00  0.00           H  
ATOM    899  HE2 LYS A  64     -18.205   0.949  -3.802  1.00  0.00           H  
ATOM    900  HE3 LYS A  64     -16.915   1.780  -2.847  1.00  0.00           H  
ATOM    901  HZ1 LYS A  64     -16.457  -0.352  -4.871  1.00  0.00           H  
ATOM    902  HZ2 LYS A  64     -15.274   0.528  -4.022  1.00  0.00           H  
ATOM    903  HZ3 LYS A  64     -16.287   1.321  -5.124  1.00  0.00           H  
ATOM    904  N   CYS A  65     -12.936   0.892  -1.794  1.00  0.00           N  
ATOM    905  CA  CYS A  65     -11.880   1.432  -2.593  1.00  0.00           C  
ATOM    906  C   CYS A  65     -12.608   2.466  -3.383  1.00  0.00           C  
ATOM    907  O   CYS A  65     -13.819   2.340  -3.551  1.00  0.00           O  
ATOM    908  CB  CYS A  65     -11.303   0.357  -3.560  1.00  0.00           C  
ATOM    909  SG  CYS A  65     -10.043   0.939  -4.747  1.00  0.00           S  
ATOM    910  H   CYS A  65     -13.727   0.614  -2.332  1.00  0.00           H  
ATOM    911  HA  CYS A  65     -11.124   1.887  -1.972  1.00  0.00           H  
ATOM    912  HB2 CYS A  65     -10.877  -0.461  -2.938  1.00  0.00           H  
ATOM    913  HB3 CYS A  65     -12.142  -0.087  -4.142  1.00  0.00           H  
ATOM    914  N   HIS A  66     -11.900   3.481  -3.902  1.00  0.00           N  
ATOM    915  CA  HIS A  66     -12.459   4.343  -4.906  1.00  0.00           C  
ATOM    916  C   HIS A  66     -11.244   4.831  -5.619  1.00  0.00           C  
ATOM    917  O   HIS A  66     -10.233   5.091  -4.971  1.00  0.00           O  
ATOM    918  CB  HIS A  66     -13.310   5.523  -4.365  1.00  0.00           C  
ATOM    919  CG  HIS A  66     -12.955   5.994  -2.980  1.00  0.00           C  
ATOM    920  ND1 HIS A  66     -11.860   6.764  -2.709  1.00  0.00           N  
ATOM    921  CD2 HIS A  66     -13.604   5.801  -1.809  1.00  0.00           C  
ATOM    922  CE1 HIS A  66     -11.847   7.035  -1.412  1.00  0.00           C  
ATOM    923  NE2 HIS A  66     -12.898   6.462  -0.841  1.00  0.00           N  
ATOM    924  H   HIS A  66     -10.910   3.603  -3.737  1.00  0.00           H  
ATOM    925  HA  HIS A  66     -13.041   3.749  -5.598  1.00  0.00           H  
ATOM    926  HB2 HIS A  66     -13.295   6.380  -5.072  1.00  0.00           H  
ATOM    927  HB3 HIS A  66     -14.362   5.171  -4.295  1.00  0.00           H  
ATOM    928  HD1 HIS A  66     -11.192   7.077  -3.384  1.00  0.00           H  
ATOM    929  HD2 HIS A  66     -14.511   5.246  -1.599  1.00  0.00           H  
ATOM    930  HE1 HIS A  66     -11.097   7.612  -0.907  1.00  0.00           H  
ATOM    931  HE2 HIS A  66     -13.140   6.514   0.128  1.00  0.00           H  
ATOM    932  N   SER A  67     -11.298   4.910  -6.965  1.00  0.00           N  
ATOM    933  CA  SER A  67     -10.139   5.141  -7.781  1.00  0.00           C  
ATOM    934  C   SER A  67      -9.854   6.651  -7.829  1.00  0.00           C  
ATOM    935  O   SER A  67     -10.707   7.425  -8.280  1.00  0.00           O  
ATOM    936  CB  SER A  67     -10.379   4.675  -9.231  1.00  0.00           C  
ATOM    937  OG  SER A  67     -10.984   3.386  -9.235  1.00  0.00           O  
ATOM    938  H   SER A  67     -12.108   4.694  -7.505  1.00  0.00           H  
ATOM    939  HA  SER A  67      -9.304   4.598  -7.351  1.00  0.00           H  
ATOM    940  HB2 SER A  67     -11.062   5.379  -9.757  1.00  0.00           H  
ATOM    941  HB3 SER A  67      -9.414   4.646  -9.782  1.00  0.00           H  
ATOM    942  HG  SER A  67     -11.104   3.145 -10.160  1.00  0.00           H  
HETATM  943  N   NH2 A  68      -8.644   7.063  -7.367  1.00  0.00           N  
HETATM  944  HN1 NH2 A  68      -8.026   6.395  -6.921  1.00  0.00           H  
HETATM  945  HN2 NH2 A  68      -8.408   8.032  -7.405  1.00  0.00           H  
TER     946      NH2 A  68                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   VAL A   1       7.356  11.950   5.982  1.00  0.00           N  
ATOM      2  CA  VAL A   1       6.839  10.710   5.351  1.00  0.00           C  
ATOM      3  C   VAL A   1       5.782  10.074   6.215  1.00  0.00           C  
ATOM      4  O   VAL A   1       5.584  10.453   7.371  1.00  0.00           O  
ATOM      5  CB  VAL A   1       7.963   9.705   5.061  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       8.889  10.254   3.953  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       8.753   9.333   6.335  1.00  0.00           C  
ATOM      8  H1  VAL A   1       7.743  11.716   6.919  1.00  0.00           H  
ATOM      9  H2  VAL A   1       6.573  12.625   6.093  1.00  0.00           H  
ATOM     10  H3  VAL A   1       8.099  12.366   5.387  1.00  0.00           H  
ATOM     11  HA  VAL A   1       6.372  11.019   4.423  1.00  0.00           H  
ATOM     12  HB  VAL A   1       7.511   8.768   4.662  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       9.397  11.183   4.281  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       8.310  10.470   3.034  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       9.663   9.499   3.699  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       9.509   8.554   6.100  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       8.081   8.925   7.120  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       9.284  10.216   6.748  1.00  0.00           H  
ATOM     19  N   ARG A   2       5.083   9.065   5.653  1.00  0.00           N  
ATOM     20  CA  ARG A   2       4.181   8.212   6.379  1.00  0.00           C  
ATOM     21  C   ARG A   2       4.747   6.827   6.270  1.00  0.00           C  
ATOM     22  O   ARG A   2       5.705   6.579   5.529  1.00  0.00           O  
ATOM     23  CB  ARG A   2       2.732   8.212   5.817  1.00  0.00           C  
ATOM     24  CG  ARG A   2       2.611   7.805   4.331  1.00  0.00           C  
ATOM     25  CD  ARG A   2       2.120   8.915   3.380  1.00  0.00           C  
ATOM     26  NE  ARG A   2       0.614   8.999   3.366  1.00  0.00           N  
ATOM     27  CZ  ARG A   2      -0.109   9.889   4.109  1.00  0.00           C  
ATOM     28  NH1 ARG A   2       0.495  10.771   4.957  1.00  0.00           N  
ATOM     29  NH2 ARG A   2      -1.470   9.896   3.990  1.00  0.00           N  
ATOM     30  H   ARG A   2       5.253   8.796   4.694  1.00  0.00           H  
ATOM     31  HA  ARG A   2       4.166   8.496   7.423  1.00  0.00           H  
ATOM     32  HB2 ARG A   2       2.097   7.534   6.427  1.00  0.00           H  
ATOM     33  HB3 ARG A   2       2.328   9.236   5.946  1.00  0.00           H  
ATOM     34  HG2 ARG A   2       3.620   7.514   3.972  1.00  0.00           H  
ATOM     35  HG3 ARG A   2       1.963   6.909   4.231  1.00  0.00           H  
ATOM     36  HD2 ARG A   2       2.572   9.895   3.638  1.00  0.00           H  
ATOM     37  HD3 ARG A   2       2.434   8.652   2.347  1.00  0.00           H  
ATOM     38  HE  ARG A   2       0.118   8.469   2.670  1.00  0.00           H  
ATOM     39 HH11 ARG A   2       1.492  10.781   5.036  1.00  0.00           H  
ATOM     40 HH12 ARG A   2      -0.056  11.408   5.496  1.00  0.00           H  
ATOM     41 HH21 ARG A   2      -1.915   9.267   3.351  1.00  0.00           H  
ATOM     42 HH22 ARG A   2      -2.021  10.542   4.519  1.00  0.00           H  
ATOM     43  N   ASP A   3       4.132   5.880   7.006  1.00  0.00           N  
ATOM     44  CA  ASP A   3       4.389   4.477   6.892  1.00  0.00           C  
ATOM     45  C   ASP A   3       2.959   4.066   6.963  1.00  0.00           C  
ATOM     46  O   ASP A   3       2.208   4.690   7.720  1.00  0.00           O  
ATOM     47  CB  ASP A   3       5.157   3.845   8.084  1.00  0.00           C  
ATOM     48  CG  ASP A   3       6.447   4.622   8.362  1.00  0.00           C  
ATOM     49  OD1 ASP A   3       7.332   4.655   7.468  1.00  0.00           O  
ATOM     50  OD2 ASP A   3       6.565   5.194   9.479  1.00  0.00           O  
ATOM     51  H   ASP A   3       3.319   6.019   7.585  1.00  0.00           H  
ATOM     52  HA  ASP A   3       4.819   4.240   5.927  1.00  0.00           H  
ATOM     53  HB2 ASP A   3       4.534   3.855   9.005  1.00  0.00           H  
ATOM     54  HB3 ASP A   3       5.403   2.786   7.850  1.00  0.00           H  
ATOM     55  N   GLY A   4       2.515   3.104   6.137  1.00  0.00           N  
ATOM     56  CA  GLY A   4       1.167   2.641   6.253  1.00  0.00           C  
ATOM     57  C   GLY A   4       1.196   1.352   5.544  1.00  0.00           C  
ATOM     58  O   GLY A   4       2.238   0.987   4.995  1.00  0.00           O  
ATOM     59  H   GLY A   4       3.074   2.533   5.518  1.00  0.00           H  
ATOM     60  HA2 GLY A   4       0.919   2.476   7.292  1.00  0.00           H  
ATOM     61  HA3 GLY A   4       0.528   3.324   5.721  1.00  0.00           H  
ATOM     62  N   TYR A   5       0.021   0.694   5.447  1.00  0.00           N  
ATOM     63  CA  TYR A   5      -0.226  -0.314   4.456  1.00  0.00           C  
ATOM     64  C   TYR A   5      -0.478   0.480   3.205  1.00  0.00           C  
ATOM     65  O   TYR A   5      -1.185   1.483   3.259  1.00  0.00           O  
ATOM     66  CB  TYR A   5      -1.494  -1.137   4.748  1.00  0.00           C  
ATOM     67  CG  TYR A   5      -1.342  -1.987   5.962  1.00  0.00           C  
ATOM     68  CD1 TYR A   5      -0.748  -3.250   5.854  1.00  0.00           C  
ATOM     69  CD2 TYR A   5      -1.848  -1.564   7.205  1.00  0.00           C  
ATOM     70  CE1 TYR A   5      -0.689  -4.089   6.967  1.00  0.00           C  
ATOM     71  CE2 TYR A   5      -1.810  -2.417   8.314  1.00  0.00           C  
ATOM     72  CZ  TYR A   5      -1.262  -3.697   8.181  1.00  0.00           C  
ATOM     73  OH  TYR A   5      -1.389  -4.648   9.212  1.00  0.00           O  
ATOM     74  H   TYR A   5      -0.800   1.008   5.914  1.00  0.00           H  
ATOM     75  HA  TYR A   5       0.639  -0.945   4.345  1.00  0.00           H  
ATOM     76  HB2 TYR A   5      -2.344  -0.464   4.946  1.00  0.00           H  
ATOM     77  HB3 TYR A   5      -1.752  -1.790   3.888  1.00  0.00           H  
ATOM     78  HD1 TYR A   5      -0.345  -3.578   4.906  1.00  0.00           H  
ATOM     79  HD2 TYR A   5      -2.319  -0.597   7.300  1.00  0.00           H  
ATOM     80  HE1 TYR A   5      -0.230  -5.058   6.887  1.00  0.00           H  
ATOM     81  HE2 TYR A   5      -2.247  -2.105   9.252  1.00  0.00           H  
ATOM     82  HH  TYR A   5      -1.801  -5.425   8.793  1.00  0.00           H  
ATOM     83  N   ILE A   6       0.121   0.102   2.061  1.00  0.00           N  
ATOM     84  CA  ILE A   6       0.008   0.872   0.853  1.00  0.00           C  
ATOM     85  C   ILE A   6      -1.196   0.342   0.120  1.00  0.00           C  
ATOM     86  O   ILE A   6      -1.439  -0.884   0.099  1.00  0.00           O  
ATOM     87  CB  ILE A   6       1.284   0.972   0.010  1.00  0.00           C  
ATOM     88  CG1 ILE A   6       1.146   1.962  -1.175  1.00  0.00           C  
ATOM     89  CG2 ILE A   6       1.755  -0.420  -0.430  1.00  0.00           C  
ATOM     90  CD1 ILE A   6       2.426   2.146  -1.998  1.00  0.00           C  
ATOM     91  H   ILE A   6       0.537  -0.812   1.986  1.00  0.00           H  
ATOM     92  HA  ILE A   6      -0.211   1.891   1.142  1.00  0.00           H  
ATOM     93  HB  ILE A   6       2.077   1.387   0.677  1.00  0.00           H  
ATOM     94 HG12 ILE A   6       0.343   1.620  -1.862  1.00  0.00           H  
ATOM     95 HG13 ILE A   6       0.839   2.953  -0.772  1.00  0.00           H  
ATOM     96 HG21 ILE A   6       0.970  -0.928  -1.025  1.00  0.00           H  
ATOM     97 HG22 ILE A   6       2.008  -1.030   0.459  1.00  0.00           H  
ATOM     98 HG23 ILE A   6       2.670  -0.350  -1.051  1.00  0.00           H  
ATOM     99 HD11 ILE A   6       2.636   1.242  -2.610  1.00  0.00           H  
ATOM    100 HD12 ILE A   6       3.299   2.347  -1.345  1.00  0.00           H  
ATOM    101 HD13 ILE A   6       2.300   3.006  -2.689  1.00  0.00           H  
ATOM    102  N   ALA A   7      -1.951   1.338  -0.422  1.00  0.00           N  
ATOM    103  CA  ALA A   7      -3.148   1.239  -1.217  1.00  0.00           C  
ATOM    104  C   ALA A   7      -2.817   1.308  -2.678  1.00  0.00           C  
ATOM    105  O   ALA A   7      -1.698   1.032  -3.091  1.00  0.00           O  
ATOM    106  CB  ALA A   7      -4.182   2.351  -0.936  1.00  0.00           C  
ATOM    107  H   ALA A   7      -1.637   2.272  -0.265  1.00  0.00           H  
ATOM    108  HA  ALA A   7      -3.596   0.293  -1.003  1.00  0.00           H  
ATOM    109  HB1 ALA A   7      -5.154   2.122  -1.420  1.00  0.00           H  
ATOM    110  HB2 ALA A   7      -3.820   3.341  -1.290  1.00  0.00           H  
ATOM    111  HB3 ALA A   7      -4.385   2.413   0.148  1.00  0.00           H  
ATOM    112  N   GLN A   8      -3.828   1.703  -3.477  1.00  0.00           N  
ATOM    113  CA  GLN A   8      -3.839   1.933  -4.884  1.00  0.00           C  
ATOM    114  C   GLN A   8      -4.877   3.018  -4.887  1.00  0.00           C  
ATOM    115  O   GLN A   8      -5.544   3.142  -3.854  1.00  0.00           O  
ATOM    116  CB  GLN A   8      -4.430   0.756  -5.696  1.00  0.00           C  
ATOM    117  CG  GLN A   8      -3.476  -0.433  -5.766  1.00  0.00           C  
ATOM    118  CD  GLN A   8      -4.173  -1.572  -6.504  1.00  0.00           C  
ATOM    119  OE1 GLN A   8      -3.875  -1.839  -7.673  1.00  0.00           O  
ATOM    120  NE2 GLN A   8      -5.137  -2.248  -5.816  1.00  0.00           N  
ATOM    121  H   GLN A   8      -4.685   2.085  -3.107  1.00  0.00           H  
ATOM    122  HA  GLN A   8      -2.873   2.290  -5.215  1.00  0.00           H  
ATOM    123  HB2 GLN A   8      -5.387   0.437  -5.227  1.00  0.00           H  
ATOM    124  HB3 GLN A   8      -4.657   1.075  -6.737  1.00  0.00           H  
ATOM    125  HG2 GLN A   8      -2.550  -0.151  -6.310  1.00  0.00           H  
ATOM    126  HG3 GLN A   8      -3.192  -0.739  -4.739  1.00  0.00           H  
ATOM    127 HE21 GLN A   8      -5.284  -2.051  -4.834  1.00  0.00           H  
ATOM    128 HE22 GLN A   8      -5.638  -2.982  -6.268  1.00  0.00           H  
ATOM    129  N   PRO A   9      -5.071   3.792  -5.951  1.00  0.00           N  
ATOM    130  CA  PRO A   9      -6.121   4.795  -6.011  1.00  0.00           C  
ATOM    131  C   PRO A   9      -7.479   4.121  -6.065  1.00  0.00           C  
ATOM    132  O   PRO A   9      -7.571   3.001  -6.570  1.00  0.00           O  
ATOM    133  CB  PRO A   9      -5.842   5.572  -7.311  1.00  0.00           C  
ATOM    134  CG  PRO A   9      -4.943   4.654  -8.148  1.00  0.00           C  
ATOM    135  CD  PRO A   9      -4.148   3.895  -7.085  1.00  0.00           C  
ATOM    136  HA  PRO A   9      -6.044   5.412  -5.130  1.00  0.00           H  
ATOM    137  HB2 PRO A   9      -6.764   5.861  -7.855  1.00  0.00           H  
ATOM    138  HB3 PRO A   9      -5.277   6.494  -7.057  1.00  0.00           H  
ATOM    139  HG2 PRO A   9      -5.573   3.932  -8.714  1.00  0.00           H  
ATOM    140  HG3 PRO A   9      -4.294   5.210  -8.853  1.00  0.00           H  
ATOM    141  HD2 PRO A   9      -3.835   2.899  -7.462  1.00  0.00           H  
ATOM    142  HD3 PRO A   9      -3.257   4.481  -6.766  1.00  0.00           H  
ATOM    143  N   GLU A  10      -8.565   4.731  -5.535  1.00  0.00           N  
ATOM    144  CA  GLU A  10      -8.615   6.009  -4.863  1.00  0.00           C  
ATOM    145  C   GLU A  10      -8.196   5.781  -3.446  1.00  0.00           C  
ATOM    146  O   GLU A  10      -7.349   6.486  -2.905  1.00  0.00           O  
ATOM    147  CB  GLU A  10     -10.039   6.611  -4.856  1.00  0.00           C  
ATOM    148  CG  GLU A  10     -10.557   7.030  -6.243  1.00  0.00           C  
ATOM    149  CD  GLU A  10      -9.708   8.177  -6.782  1.00  0.00           C  
ATOM    150  OE1 GLU A  10      -9.899   9.330  -6.304  1.00  0.00           O  
ATOM    151  OE2 GLU A  10      -8.853   7.915  -7.669  1.00  0.00           O  
ATOM    152  H   GLU A  10      -9.438   4.223  -5.528  1.00  0.00           H  
ATOM    153  HA  GLU A  10      -7.927   6.698  -5.319  1.00  0.00           H  
ATOM    154  HB2 GLU A  10     -10.745   5.852  -4.454  1.00  0.00           H  
ATOM    155  HB3 GLU A  10     -10.074   7.494  -4.180  1.00  0.00           H  
ATOM    156  HG2 GLU A  10     -10.511   6.167  -6.937  1.00  0.00           H  
ATOM    157  HG3 GLU A  10     -11.616   7.358  -6.169  1.00  0.00           H  
ATOM    158  N   ASN A  11      -8.776   4.747  -2.827  1.00  0.00           N  
ATOM    159  CA  ASN A  11      -8.459   4.249  -1.536  1.00  0.00           C  
ATOM    160  C   ASN A  11      -8.858   2.869  -1.904  1.00  0.00           C  
ATOM    161  O   ASN A  11      -9.839   2.737  -2.634  1.00  0.00           O  
ATOM    162  CB  ASN A  11      -9.380   4.754  -0.399  1.00  0.00           C  
ATOM    163  CG  ASN A  11      -9.151   3.924   0.868  1.00  0.00           C  
ATOM    164  OD1 ASN A  11      -8.012   3.799   1.335  1.00  0.00           O  
ATOM    165  ND2 ASN A  11     -10.234   3.314   1.422  1.00  0.00           N  
ATOM    166  H   ASN A  11      -9.374   4.065  -3.265  1.00  0.00           H  
ATOM    167  HA  ASN A  11      -7.397   4.327  -1.341  1.00  0.00           H  
ATOM    168  HB2 ASN A  11      -9.134   5.814  -0.175  1.00  0.00           H  
ATOM    169  HB3 ASN A  11     -10.443   4.701  -0.714  1.00  0.00           H  
ATOM    170 HD21 ASN A  11     -11.086   3.171   0.896  1.00  0.00           H  
ATOM    171 HD22 ASN A  11     -10.115   2.867   2.324  1.00  0.00           H  
ATOM    172  N   CYS A  12      -8.106   1.866  -1.447  1.00  0.00           N  
ATOM    173  CA  CYS A  12      -8.242   0.475  -1.768  1.00  0.00           C  
ATOM    174  C   CYS A  12      -7.116  -0.023  -0.935  1.00  0.00           C  
ATOM    175  O   CYS A  12      -6.674   0.704  -0.047  1.00  0.00           O  
ATOM    176  CB  CYS A  12      -8.029   0.087  -3.262  1.00  0.00           C  
ATOM    177  SG  CYS A  12      -9.534   0.235  -4.258  1.00  0.00           S  
ATOM    178  H   CYS A  12      -7.386   2.032  -0.763  1.00  0.00           H  
ATOM    179  HA  CYS A  12      -9.165   0.106  -1.355  1.00  0.00           H  
ATOM    180  HB2 CYS A  12      -7.224   0.723  -3.689  1.00  0.00           H  
ATOM    181  HB3 CYS A  12      -7.715  -0.968  -3.378  1.00  0.00           H  
ATOM    182  N   VAL A  13      -6.614  -1.237  -1.212  1.00  0.00           N  
ATOM    183  CA  VAL A  13      -5.388  -1.736  -0.690  1.00  0.00           C  
ATOM    184  C   VAL A  13      -4.631  -1.968  -1.957  1.00  0.00           C  
ATOM    185  O   VAL A  13      -5.239  -2.011  -3.034  1.00  0.00           O  
ATOM    186  CB  VAL A  13      -5.505  -3.022   0.120  1.00  0.00           C  
ATOM    187  CG1 VAL A  13      -5.918  -2.669   1.559  1.00  0.00           C  
ATOM    188  CG2 VAL A  13      -6.493  -4.017  -0.526  1.00  0.00           C  
ATOM    189  H   VAL A  13      -6.913  -1.783  -1.992  1.00  0.00           H  
ATOM    190  HA  VAL A  13      -4.882  -0.980  -0.119  1.00  0.00           H  
ATOM    191  HB  VAL A  13      -4.508  -3.513   0.174  1.00  0.00           H  
ATOM    192 HG11 VAL A  13      -6.054  -3.598   2.149  1.00  0.00           H  
ATOM    193 HG12 VAL A  13      -6.861  -2.084   1.559  1.00  0.00           H  
ATOM    194 HG13 VAL A  13      -5.127  -2.077   2.057  1.00  0.00           H  
ATOM    195 HG21 VAL A  13      -6.225  -4.205  -1.586  1.00  0.00           H  
ATOM    196 HG22 VAL A  13      -7.533  -3.636  -0.477  1.00  0.00           H  
ATOM    197 HG23 VAL A  13      -6.442  -4.990   0.010  1.00  0.00           H  
ATOM    198  N   TYR A  14      -3.290  -2.125  -1.853  1.00  0.00           N  
ATOM    199  CA  TYR A  14      -2.504  -2.781  -2.869  1.00  0.00           C  
ATOM    200  C   TYR A  14      -2.645  -4.249  -2.626  1.00  0.00           C  
ATOM    201  O   TYR A  14      -3.513  -4.680  -1.874  1.00  0.00           O  
ATOM    202  CB  TYR A  14      -0.999  -2.354  -2.936  1.00  0.00           C  
ATOM    203  CG  TYR A  14      -0.540  -1.917  -4.307  1.00  0.00           C  
ATOM    204  CD1 TYR A  14      -0.924  -2.609  -5.473  1.00  0.00           C  
ATOM    205  CD2 TYR A  14       0.303  -0.801  -4.440  1.00  0.00           C  
ATOM    206  CE1 TYR A  14      -0.544  -2.150  -6.740  1.00  0.00           C  
ATOM    207  CE2 TYR A  14       0.684  -0.335  -5.703  1.00  0.00           C  
ATOM    208  CZ  TYR A  14       0.242  -0.996  -6.857  1.00  0.00           C  
ATOM    209  OH  TYR A  14       0.564  -0.480  -8.130  1.00  0.00           O  
ATOM    210  H   TYR A  14      -2.793  -1.936  -0.999  1.00  0.00           H  
ATOM    211  HA  TYR A  14      -2.988  -2.545  -3.802  1.00  0.00           H  
ATOM    212  HB2 TYR A  14      -0.805  -1.575  -2.174  1.00  0.00           H  
ATOM    213  HB3 TYR A  14      -0.322  -3.182  -2.633  1.00  0.00           H  
ATOM    214  HD1 TYR A  14      -1.564  -3.475  -5.425  1.00  0.00           H  
ATOM    215  HD2 TYR A  14       0.614  -0.258  -3.560  1.00  0.00           H  
ATOM    216  HE1 TYR A  14      -0.902  -2.677  -7.615  1.00  0.00           H  
ATOM    217  HE2 TYR A  14       1.303   0.548  -5.782  1.00  0.00           H  
ATOM    218  HH  TYR A  14       0.206  -1.078  -8.790  1.00  0.00           H  
ATOM    219  N   HIS A  15      -1.793  -5.076  -3.238  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -1.705  -6.438  -2.863  1.00  0.00           C  
ATOM    221  C   HIS A  15      -0.232  -6.531  -2.925  1.00  0.00           C  
ATOM    222  O   HIS A  15       0.427  -5.602  -3.404  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -2.399  -7.438  -3.811  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -3.888  -7.423  -3.593  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -4.732  -6.500  -4.155  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -4.618  -8.143  -2.710  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -5.935  -6.653  -3.617  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -5.892  -7.645  -2.739  1.00  0.00           N  
ATOM    229  H   HIS A  15      -0.976  -4.810  -3.766  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -2.022  -6.582  -1.836  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -2.156  -7.205  -4.870  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -2.045  -8.468  -3.590  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -4.469  -5.782  -4.801  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -4.318  -8.948  -2.051  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -6.799  -6.058  -3.834  1.00  0.00           H  
ATOM    236  HE2 HIS A  15      -6.658  -7.956  -2.176  1.00  0.00           H  
ATOM    237  N   CYS A  16       0.281  -7.638  -2.397  1.00  0.00           N  
ATOM    238  CA  CYS A  16       1.654  -7.946  -2.268  1.00  0.00           C  
ATOM    239  C   CYS A  16       1.585  -9.306  -2.879  1.00  0.00           C  
ATOM    240  O   CYS A  16       0.517  -9.742  -3.316  1.00  0.00           O  
ATOM    241  CB  CYS A  16       2.078  -8.023  -0.780  1.00  0.00           C  
ATOM    242  SG  CYS A  16       3.860  -8.228  -0.478  1.00  0.00           S  
ATOM    243  H   CYS A  16      -0.289  -8.444  -2.230  1.00  0.00           H  
ATOM    244  HA  CYS A  16       2.256  -7.272  -2.864  1.00  0.00           H  
ATOM    245  HB2 CYS A  16       1.775  -7.070  -0.296  1.00  0.00           H  
ATOM    246  HB3 CYS A  16       1.501  -8.826  -0.270  1.00  0.00           H  
ATOM    247  N   PHE A  17       2.705 -10.027  -2.898  1.00  0.00           N  
ATOM    248  CA  PHE A  17       2.775 -11.373  -3.345  1.00  0.00           C  
ATOM    249  C   PHE A  17       3.452 -11.892  -2.121  1.00  0.00           C  
ATOM    250  O   PHE A  17       4.397 -11.196  -1.754  1.00  0.00           O  
ATOM    251  CB  PHE A  17       3.726 -11.524  -4.551  1.00  0.00           C  
ATOM    252  CG  PHE A  17       3.176 -10.751  -5.725  1.00  0.00           C  
ATOM    253  CD1 PHE A  17       2.258 -11.350  -6.605  1.00  0.00           C  
ATOM    254  CD2 PHE A  17       3.542  -9.407  -5.942  1.00  0.00           C  
ATOM    255  CE1 PHE A  17       1.747 -10.640  -7.699  1.00  0.00           C  
ATOM    256  CE2 PHE A  17       3.021  -8.692  -7.026  1.00  0.00           C  
ATOM    257  CZ  PHE A  17       2.133  -9.312  -7.913  1.00  0.00           C  
ATOM    258  H   PHE A  17       3.563  -9.765  -2.455  1.00  0.00           H  
ATOM    259  HA  PHE A  17       1.794 -11.795  -3.517  1.00  0.00           H  
ATOM    260  HB2 PHE A  17       4.741 -11.131  -4.317  1.00  0.00           H  
ATOM    261  HB3 PHE A  17       3.825 -12.593  -4.820  1.00  0.00           H  
ATOM    262  HD1 PHE A  17       1.924 -12.359  -6.430  1.00  0.00           H  
ATOM    263  HD2 PHE A  17       4.206  -8.905  -5.256  1.00  0.00           H  
ATOM    264  HE1 PHE A  17       1.050 -11.118  -8.374  1.00  0.00           H  
ATOM    265  HE2 PHE A  17       3.299  -7.659  -7.178  1.00  0.00           H  
ATOM    266  HZ  PHE A  17       1.729  -8.760  -8.748  1.00  0.00           H  
ATOM    267  N   PRO A  18       3.069 -12.974  -1.434  1.00  0.00           N  
ATOM    268  CA  PRO A  18       3.670 -13.404  -0.164  1.00  0.00           C  
ATOM    269  C   PRO A  18       5.112 -13.876  -0.225  1.00  0.00           C  
ATOM    270  O   PRO A  18       5.470 -14.833   0.455  1.00  0.00           O  
ATOM    271  CB  PRO A  18       2.777 -14.570   0.271  1.00  0.00           C  
ATOM    272  CG  PRO A  18       1.386 -14.148  -0.196  1.00  0.00           C  
ATOM    273  CD  PRO A  18       1.676 -13.436  -1.519  1.00  0.00           C  
ATOM    274  HA  PRO A  18       3.617 -12.582   0.534  1.00  0.00           H  
ATOM    275  HB2 PRO A  18       3.069 -15.506  -0.258  1.00  0.00           H  
ATOM    276  HB3 PRO A  18       2.826 -14.742   1.364  1.00  0.00           H  
ATOM    277  HG2 PRO A  18       0.695 -15.007  -0.315  1.00  0.00           H  
ATOM    278  HG3 PRO A  18       0.955 -13.423   0.528  1.00  0.00           H  
ATOM    279  HD2 PRO A  18       1.579 -14.132  -2.374  1.00  0.00           H  
ATOM    280  HD3 PRO A  18       0.972 -12.584  -1.641  1.00  0.00           H  
ATOM    281  N   GLY A  19       5.949 -13.192  -1.002  1.00  0.00           N  
ATOM    282  CA  GLY A  19       7.355 -13.357  -1.156  1.00  0.00           C  
ATOM    283  C   GLY A  19       7.510 -12.109  -1.941  1.00  0.00           C  
ATOM    284  O   GLY A  19       7.219 -12.088  -3.134  1.00  0.00           O  
ATOM    285  H   GLY A  19       5.574 -12.392  -1.498  1.00  0.00           H  
ATOM    286  HA2 GLY A  19       7.845 -13.294  -0.196  1.00  0.00           H  
ATOM    287  HA3 GLY A  19       7.555 -14.229  -1.764  1.00  0.00           H  
ATOM    288  N   SER A  20       7.817 -10.994  -1.248  1.00  0.00           N  
ATOM    289  CA  SER A  20       7.386  -9.666  -1.621  1.00  0.00           C  
ATOM    290  C   SER A  20       8.157  -9.003  -2.728  1.00  0.00           C  
ATOM    291  O   SER A  20       8.245  -7.777  -2.774  1.00  0.00           O  
ATOM    292  CB  SER A  20       7.492  -8.749  -0.383  1.00  0.00           C  
ATOM    293  OG  SER A  20       7.063  -9.451   0.783  1.00  0.00           O  
ATOM    294  H   SER A  20       8.081 -11.020  -0.284  1.00  0.00           H  
ATOM    295  HA  SER A  20       6.353  -9.729  -1.929  1.00  0.00           H  
ATOM    296  HB2 SER A  20       8.551  -8.444  -0.221  1.00  0.00           H  
ATOM    297  HB3 SER A  20       6.881  -7.832  -0.523  1.00  0.00           H  
ATOM    298  HG  SER A  20       6.134  -9.687   0.644  1.00  0.00           H  
ATOM    299  N   SER A  21       8.699  -9.780  -3.684  1.00  0.00           N  
ATOM    300  CA  SER A  21       9.619  -9.304  -4.685  1.00  0.00           C  
ATOM    301  C   SER A  21       8.909  -8.414  -5.665  1.00  0.00           C  
ATOM    302  O   SER A  21       9.453  -7.407  -6.107  1.00  0.00           O  
ATOM    303  CB  SER A  21      10.297 -10.490  -5.412  1.00  0.00           C  
ATOM    304  OG  SER A  21       9.386 -11.576  -5.570  1.00  0.00           O  
ATOM    305  H   SER A  21       8.499 -10.767  -3.740  1.00  0.00           H  
ATOM    306  HA  SER A  21      10.374  -8.703  -4.195  1.00  0.00           H  
ATOM    307  HB2 SER A  21      10.705 -10.178  -6.397  1.00  0.00           H  
ATOM    308  HB3 SER A  21      11.142 -10.846  -4.785  1.00  0.00           H  
ATOM    309  HG  SER A  21       9.878 -12.285  -6.002  1.00  0.00           H  
ATOM    310  N   GLY A  22       7.639  -8.734  -5.987  1.00  0.00           N  
ATOM    311  CA  GLY A  22       6.862  -7.929  -6.901  1.00  0.00           C  
ATOM    312  C   GLY A  22       6.506  -6.611  -6.275  1.00  0.00           C  
ATOM    313  O   GLY A  22       6.456  -5.581  -6.954  1.00  0.00           O  
ATOM    314  H   GLY A  22       7.240  -9.584  -5.647  1.00  0.00           H  
ATOM    315  HA2 GLY A  22       7.466  -7.737  -7.777  1.00  0.00           H  
ATOM    316  HA3 GLY A  22       5.953  -8.470  -7.121  1.00  0.00           H  
ATOM    317  N   CYS A  23       6.289  -6.605  -4.934  1.00  0.00           N  
ATOM    318  CA  CYS A  23       5.888  -5.398  -4.252  1.00  0.00           C  
ATOM    319  C   CYS A  23       7.095  -4.541  -3.970  1.00  0.00           C  
ATOM    320  O   CYS A  23       6.948  -3.363  -3.658  1.00  0.00           O  
ATOM    321  CB  CYS A  23       5.063  -5.598  -2.956  1.00  0.00           C  
ATOM    322  SG  CYS A  23       4.190  -4.053  -2.514  1.00  0.00           S  
ATOM    323  H   CYS A  23       6.476  -7.409  -4.374  1.00  0.00           H  
ATOM    324  HA  CYS A  23       5.256  -4.852  -4.935  1.00  0.00           H  
ATOM    325  HB2 CYS A  23       4.312  -6.396  -3.127  1.00  0.00           H  
ATOM    326  HB3 CYS A  23       5.730  -5.930  -2.130  1.00  0.00           H  
ATOM    327  N   ASP A  24       8.329  -5.073  -4.138  1.00  0.00           N  
ATOM    328  CA  ASP A  24       9.542  -4.284  -4.077  1.00  0.00           C  
ATOM    329  C   ASP A  24       9.474  -3.227  -5.153  1.00  0.00           C  
ATOM    330  O   ASP A  24       9.609  -2.038  -4.877  1.00  0.00           O  
ATOM    331  CB  ASP A  24      10.811  -5.160  -4.262  1.00  0.00           C  
ATOM    332  CG  ASP A  24      12.083  -4.414  -3.853  1.00  0.00           C  
ATOM    333  OD1 ASP A  24      12.217  -4.110  -2.637  1.00  0.00           O  
ATOM    334  OD2 ASP A  24      12.934  -4.150  -4.743  1.00  0.00           O  
ATOM    335  H   ASP A  24       8.461  -6.046  -4.332  1.00  0.00           H  
ATOM    336  HA  ASP A  24       9.557  -3.796  -3.111  1.00  0.00           H  
ATOM    337  HB2 ASP A  24      10.717  -6.062  -3.618  1.00  0.00           H  
ATOM    338  HB3 ASP A  24      10.899  -5.503  -5.313  1.00  0.00           H  
ATOM    339  N   THR A  25       9.160  -3.644  -6.396  1.00  0.00           N  
ATOM    340  CA  THR A  25       8.869  -2.756  -7.490  1.00  0.00           C  
ATOM    341  C   THR A  25       7.699  -1.839  -7.196  1.00  0.00           C  
ATOM    342  O   THR A  25       7.828  -0.631  -7.372  1.00  0.00           O  
ATOM    343  CB  THR A  25       8.612  -3.517  -8.783  1.00  0.00           C  
ATOM    344  OG1 THR A  25       8.445  -4.913  -8.533  1.00  0.00           O  
ATOM    345  CG2 THR A  25       9.840  -3.338  -9.697  1.00  0.00           C  
ATOM    346  H   THR A  25       9.095  -4.610  -6.653  1.00  0.00           H  
ATOM    347  HA  THR A  25       9.735  -2.120  -7.613  1.00  0.00           H  
ATOM    348  HB  THR A  25       7.713  -3.123  -9.306  1.00  0.00           H  
ATOM    349  HG1 THR A  25       7.596  -5.047  -8.060  1.00  0.00           H  
ATOM    350 HG21 THR A  25      10.001  -2.261  -9.920  1.00  0.00           H  
ATOM    351 HG22 THR A  25       9.690  -3.875 -10.658  1.00  0.00           H  
ATOM    352 HG23 THR A  25      10.753  -3.734  -9.204  1.00  0.00           H  
ATOM    353  N   LEU A  26       6.539  -2.384  -6.738  1.00  0.00           N  
ATOM    354  CA  LEU A  26       5.322  -1.607  -6.566  1.00  0.00           C  
ATOM    355  C   LEU A  26       5.486  -0.518  -5.548  1.00  0.00           C  
ATOM    356  O   LEU A  26       5.031   0.607  -5.731  1.00  0.00           O  
ATOM    357  CB  LEU A  26       4.112  -2.434  -6.074  1.00  0.00           C  
ATOM    358  CG  LEU A  26       3.674  -3.580  -7.010  1.00  0.00           C  
ATOM    359  CD1 LEU A  26       2.591  -4.441  -6.334  1.00  0.00           C  
ATOM    360  CD2 LEU A  26       3.219  -3.071  -8.389  1.00  0.00           C  
ATOM    361  H   LEU A  26       6.453  -3.365  -6.566  1.00  0.00           H  
ATOM    362  HA  LEU A  26       5.095  -1.142  -7.514  1.00  0.00           H  
ATOM    363  HB2 LEU A  26       4.335  -2.850  -5.069  1.00  0.00           H  
ATOM    364  HB3 LEU A  26       3.249  -1.747  -5.944  1.00  0.00           H  
ATOM    365  HG  LEU A  26       4.550  -4.242  -7.181  1.00  0.00           H  
ATOM    366 HD11 LEU A  26       2.968  -4.872  -5.383  1.00  0.00           H  
ATOM    367 HD12 LEU A  26       2.288  -5.279  -6.997  1.00  0.00           H  
ATOM    368 HD13 LEU A  26       1.695  -3.828  -6.104  1.00  0.00           H  
ATOM    369 HD21 LEU A  26       2.395  -2.338  -8.272  1.00  0.00           H  
ATOM    370 HD22 LEU A  26       2.858  -3.916  -9.011  1.00  0.00           H  
ATOM    371 HD23 LEU A  26       4.058  -2.580  -8.926  1.00  0.00           H  
ATOM    372  N   CYS A  27       6.168  -0.838  -4.433  1.00  0.00           N  
ATOM    373  CA  CYS A  27       6.444   0.097  -3.368  1.00  0.00           C  
ATOM    374  C   CYS A  27       7.355   1.175  -3.898  1.00  0.00           C  
ATOM    375  O   CYS A  27       7.092   2.365  -3.713  1.00  0.00           O  
ATOM    376  CB  CYS A  27       7.069  -0.611  -2.133  1.00  0.00           C  
ATOM    377  SG  CYS A  27       7.157   0.402  -0.635  1.00  0.00           S  
ATOM    378  H   CYS A  27       6.488  -1.783  -4.281  1.00  0.00           H  
ATOM    379  HA  CYS A  27       5.504   0.553  -3.083  1.00  0.00           H  
ATOM    380  HB2 CYS A  27       6.456  -1.509  -1.903  1.00  0.00           H  
ATOM    381  HB3 CYS A  27       8.088  -0.975  -2.371  1.00  0.00           H  
ATOM    382  N   LYS A  28       8.420   0.790  -4.636  1.00  0.00           N  
ATOM    383  CA  LYS A  28       9.411   1.729  -5.118  1.00  0.00           C  
ATOM    384  C   LYS A  28       8.856   2.663  -6.158  1.00  0.00           C  
ATOM    385  O   LYS A  28       9.189   3.847  -6.152  1.00  0.00           O  
ATOM    386  CB  LYS A  28      10.679   1.042  -5.668  1.00  0.00           C  
ATOM    387  CG  LYS A  28      11.555   0.497  -4.528  1.00  0.00           C  
ATOM    388  CD  LYS A  28      12.731  -0.364  -5.008  1.00  0.00           C  
ATOM    389  CE  LYS A  28      13.800  -0.598  -3.928  1.00  0.00           C  
ATOM    390  NZ  LYS A  28      13.221  -1.160  -2.684  1.00  0.00           N  
ATOM    391  H   LYS A  28       8.584  -0.175  -4.871  1.00  0.00           H  
ATOM    392  HA  LYS A  28       9.706   2.341  -4.277  1.00  0.00           H  
ATOM    393  HB2 LYS A  28      10.388   0.220  -6.358  1.00  0.00           H  
ATOM    394  HB3 LYS A  28      11.291   1.777  -6.239  1.00  0.00           H  
ATOM    395  HG2 LYS A  28      11.945   1.359  -3.945  1.00  0.00           H  
ATOM    396  HG3 LYS A  28      10.925  -0.112  -3.844  1.00  0.00           H  
ATOM    397  HD2 LYS A  28      12.335  -1.341  -5.364  1.00  0.00           H  
ATOM    398  HD3 LYS A  28      13.223   0.135  -5.873  1.00  0.00           H  
ATOM    399  HE2 LYS A  28      14.568  -1.311  -4.295  1.00  0.00           H  
ATOM    400  HE3 LYS A  28      14.294   0.360  -3.661  1.00  0.00           H  
ATOM    401  HZ1 LYS A  28      12.749  -2.064  -2.894  1.00  0.00           H  
ATOM    402  HZ2 LYS A  28      12.532  -0.489  -2.287  1.00  0.00           H  
ATOM    403  HZ3 LYS A  28      13.980  -1.318  -1.990  1.00  0.00           H  
ATOM    404  N   GLU A  29       7.960   2.195  -7.056  1.00  0.00           N  
ATOM    405  CA  GLU A  29       7.394   3.058  -8.079  1.00  0.00           C  
ATOM    406  C   GLU A  29       6.387   4.038  -7.518  1.00  0.00           C  
ATOM    407  O   GLU A  29       5.948   4.946  -8.221  1.00  0.00           O  
ATOM    408  CB  GLU A  29       6.754   2.299  -9.268  1.00  0.00           C  
ATOM    409  CG  GLU A  29       5.574   1.391  -8.898  1.00  0.00           C  
ATOM    410  CD  GLU A  29       5.095   0.643 -10.139  1.00  0.00           C  
ATOM    411  OE1 GLU A  29       4.467   1.292 -11.017  1.00  0.00           O  
ATOM    412  OE2 GLU A  29       5.353  -0.587 -10.228  1.00  0.00           O  
ATOM    413  H   GLU A  29       7.710   1.217  -7.088  1.00  0.00           H  
ATOM    414  HA  GLU A  29       8.209   3.644  -8.484  1.00  0.00           H  
ATOM    415  HB2 GLU A  29       6.404   3.039 -10.020  1.00  0.00           H  
ATOM    416  HB3 GLU A  29       7.546   1.680  -9.746  1.00  0.00           H  
ATOM    417  HG2 GLU A  29       5.913   0.665  -8.138  1.00  0.00           H  
ATOM    418  HG3 GLU A  29       4.736   1.978  -8.470  1.00  0.00           H  
ATOM    419  N   LYS A  30       6.017   3.898  -6.224  1.00  0.00           N  
ATOM    420  CA  LYS A  30       5.172   4.853  -5.545  1.00  0.00           C  
ATOM    421  C   LYS A  30       6.011   5.659  -4.591  1.00  0.00           C  
ATOM    422  O   LYS A  30       5.505   6.532  -3.888  1.00  0.00           O  
ATOM    423  CB  LYS A  30       4.044   4.158  -4.757  1.00  0.00           C  
ATOM    424  CG  LYS A  30       3.089   3.344  -5.654  1.00  0.00           C  
ATOM    425  CD  LYS A  30       2.325   4.176  -6.702  1.00  0.00           C  
ATOM    426  CE  LYS A  30       1.289   3.357  -7.487  1.00  0.00           C  
ATOM    427  NZ  LYS A  30       1.940   2.285  -8.275  1.00  0.00           N  
ATOM    428  H   LYS A  30       6.354   3.137  -5.665  1.00  0.00           H  
ATOM    429  HA  LYS A  30       4.744   5.546  -6.257  1.00  0.00           H  
ATOM    430  HB2 LYS A  30       4.497   3.471  -4.006  1.00  0.00           H  
ATOM    431  HB3 LYS A  30       3.450   4.918  -4.204  1.00  0.00           H  
ATOM    432  HG2 LYS A  30       3.672   2.553  -6.170  1.00  0.00           H  
ATOM    433  HG3 LYS A  30       2.345   2.836  -5.000  1.00  0.00           H  
ATOM    434  HD2 LYS A  30       1.797   5.004  -6.180  1.00  0.00           H  
ATOM    435  HD3 LYS A  30       3.047   4.628  -7.419  1.00  0.00           H  
ATOM    436  HE2 LYS A  30       0.573   2.875  -6.790  1.00  0.00           H  
ATOM    437  HE3 LYS A  30       0.732   4.005  -8.196  1.00  0.00           H  
ATOM    438  HZ1 LYS A  30       2.644   1.803  -7.682  1.00  0.00           H  
ATOM    439  HZ2 LYS A  30       2.413   2.696  -9.104  1.00  0.00           H  
ATOM    440  HZ3 LYS A  30       1.227   1.594  -8.587  1.00  0.00           H  
ATOM    441  N   GLY A  31       7.334   5.396  -4.557  1.00  0.00           N  
ATOM    442  CA  GLY A  31       8.267   6.160  -3.771  1.00  0.00           C  
ATOM    443  C   GLY A  31       8.279   5.709  -2.347  1.00  0.00           C  
ATOM    444  O   GLY A  31       8.553   6.509  -1.456  1.00  0.00           O  
ATOM    445  H   GLY A  31       7.749   4.719  -5.173  1.00  0.00           H  
ATOM    446  HA2 GLY A  31       9.246   5.981  -4.190  1.00  0.00           H  
ATOM    447  HA3 GLY A  31       7.978   7.202  -3.799  1.00  0.00           H  
ATOM    448  N   GLY A  32       7.991   4.414  -2.091  1.00  0.00           N  
ATOM    449  CA  GLY A  32       8.134   3.829  -0.784  1.00  0.00           C  
ATOM    450  C   GLY A  32       9.462   3.164  -0.795  1.00  0.00           C  
ATOM    451  O   GLY A  32       9.872   2.595  -1.807  1.00  0.00           O  
ATOM    452  H   GLY A  32       7.698   3.762  -2.803  1.00  0.00           H  
ATOM    453  HA2 GLY A  32       8.111   4.601  -0.028  1.00  0.00           H  
ATOM    454  HA3 GLY A  32       7.362   3.087  -0.679  1.00  0.00           H  
ATOM    455  N   THR A  33      10.194   3.254   0.331  1.00  0.00           N  
ATOM    456  CA  THR A  33      11.599   2.952   0.324  1.00  0.00           C  
ATOM    457  C   THR A  33      11.741   1.500   0.695  1.00  0.00           C  
ATOM    458  O   THR A  33      12.331   0.719  -0.051  1.00  0.00           O  
ATOM    459  CB  THR A  33      12.371   3.884   1.240  1.00  0.00           C  
ATOM    460  OG1 THR A  33      11.988   5.238   0.979  1.00  0.00           O  
ATOM    461  CG2 THR A  33      13.889   3.745   0.990  1.00  0.00           C  
ATOM    462  H   THR A  33       9.799   3.560   1.201  1.00  0.00           H  
ATOM    463  HA  THR A  33      11.979   3.073  -0.682  1.00  0.00           H  
ATOM    464  HB  THR A  33      12.152   3.658   2.308  1.00  0.00           H  
ATOM    465  HG1 THR A  33      11.027   5.310   1.067  1.00  0.00           H  
ATOM    466 HG21 THR A  33      14.230   2.708   1.189  1.00  0.00           H  
ATOM    467 HG22 THR A  33      14.453   4.428   1.660  1.00  0.00           H  
ATOM    468 HG23 THR A  33      14.139   4.002  -0.062  1.00  0.00           H  
ATOM    469  N   SER A  34      11.173   1.086   1.847  1.00  0.00           N  
ATOM    470  CA  SER A  34      11.154  -0.308   2.217  1.00  0.00           C  
ATOM    471  C   SER A  34       9.737  -0.691   1.993  1.00  0.00           C  
ATOM    472  O   SER A  34       8.861   0.149   2.193  1.00  0.00           O  
ATOM    473  CB  SER A  34      11.473  -0.570   3.705  1.00  0.00           C  
ATOM    474  OG  SER A  34      12.644   0.140   4.090  1.00  0.00           O  
ATOM    475  H   SER A  34      10.609   1.681   2.421  1.00  0.00           H  
ATOM    476  HA  SER A  34      11.801  -0.894   1.577  1.00  0.00           H  
ATOM    477  HB2 SER A  34      10.638  -0.220   4.350  1.00  0.00           H  
ATOM    478  HB3 SER A  34      11.611  -1.659   3.883  1.00  0.00           H  
ATOM    479  HG  SER A  34      13.364  -0.195   3.547  1.00  0.00           H  
ATOM    480  N   GLY A  35       9.462  -1.946   1.597  1.00  0.00           N  
ATOM    481  CA  GLY A  35       8.124  -2.377   1.369  1.00  0.00           C  
ATOM    482  C   GLY A  35       8.282  -3.830   1.521  1.00  0.00           C  
ATOM    483  O   GLY A  35       9.399  -4.325   1.355  1.00  0.00           O  
ATOM    484  H   GLY A  35      10.102  -2.714   1.476  1.00  0.00           H  
ATOM    485  HA2 GLY A  35       7.484  -2.006   2.151  1.00  0.00           H  
ATOM    486  HA3 GLY A  35       7.839  -2.144   0.353  1.00  0.00           H  
ATOM    487  N   HIS A  36       7.196  -4.530   1.886  1.00  0.00           N  
ATOM    488  CA  HIS A  36       7.198  -5.932   2.164  1.00  0.00           C  
ATOM    489  C   HIS A  36       5.728  -6.120   2.293  1.00  0.00           C  
ATOM    490  O   HIS A  36       4.995  -5.137   2.158  1.00  0.00           O  
ATOM    491  CB  HIS A  36       7.957  -6.348   3.454  1.00  0.00           C  
ATOM    492  CG  HIS A  36       7.739  -5.453   4.649  1.00  0.00           C  
ATOM    493  ND1 HIS A  36       6.613  -5.487   5.425  1.00  0.00           N  
ATOM    494  CD2 HIS A  36       8.549  -4.501   5.168  1.00  0.00           C  
ATOM    495  CE1 HIS A  36       6.742  -4.591   6.394  1.00  0.00           C  
ATOM    496  NE2 HIS A  36       7.910  -3.976   6.259  1.00  0.00           N  
ATOM    497  H   HIS A  36       6.261  -4.144   1.974  1.00  0.00           H  
ATOM    498  HA  HIS A  36       7.565  -6.467   1.302  1.00  0.00           H  
ATOM    499  HB2 HIS A  36       7.724  -7.401   3.720  1.00  0.00           H  
ATOM    500  HB3 HIS A  36       9.044  -6.302   3.229  1.00  0.00           H  
ATOM    501  HD1 HIS A  36       5.809  -6.071   5.278  1.00  0.00           H  
ATOM    502  HD2 HIS A  36       9.520  -4.151   4.835  1.00  0.00           H  
ATOM    503  HE1 HIS A  36       6.017  -4.391   7.156  1.00  0.00           H  
ATOM    504  HE2 HIS A  36       8.251  -3.235   6.839  1.00  0.00           H  
ATOM    505  N   CYS A  37       5.229  -7.347   2.547  1.00  0.00           N  
ATOM    506  CA  CYS A  37       3.797  -7.539   2.616  1.00  0.00           C  
ATOM    507  C   CYS A  37       3.254  -7.064   3.926  1.00  0.00           C  
ATOM    508  O   CYS A  37       3.993  -6.683   4.836  1.00  0.00           O  
ATOM    509  CB  CYS A  37       3.344  -9.006   2.436  1.00  0.00           C  
ATOM    510  SG  CYS A  37       3.912  -9.739   0.882  1.00  0.00           S  
ATOM    511  H   CYS A  37       5.815  -8.143   2.688  1.00  0.00           H  
ATOM    512  HA  CYS A  37       3.334  -6.932   1.847  1.00  0.00           H  
ATOM    513  HB2 CYS A  37       3.719  -9.617   3.285  1.00  0.00           H  
ATOM    514  HB3 CYS A  37       2.234  -9.063   2.451  1.00  0.00           H  
ATOM    515  N   GLY A  38       1.915  -7.082   4.039  1.00  0.00           N  
ATOM    516  CA  GLY A  38       1.230  -6.752   5.236  1.00  0.00           C  
ATOM    517  C   GLY A  38      -0.127  -7.238   4.860  1.00  0.00           C  
ATOM    518  O   GLY A  38      -0.376  -7.473   3.673  1.00  0.00           O  
ATOM    519  H   GLY A  38       1.248  -7.378   3.342  1.00  0.00           H  
ATOM    520  HA2 GLY A  38       1.630  -7.329   6.058  1.00  0.00           H  
ATOM    521  HA3 GLY A  38       1.241  -5.678   5.348  1.00  0.00           H  
ATOM    522  N   PHE A  39      -1.021  -7.405   5.857  1.00  0.00           N  
ATOM    523  CA  PHE A  39      -2.380  -7.815   5.668  1.00  0.00           C  
ATOM    524  C   PHE A  39      -3.099  -6.727   6.395  1.00  0.00           C  
ATOM    525  O   PHE A  39      -2.711  -6.394   7.522  1.00  0.00           O  
ATOM    526  CB  PHE A  39      -2.685  -9.189   6.323  1.00  0.00           C  
ATOM    527  CG  PHE A  39      -3.990  -9.764   5.838  1.00  0.00           C  
ATOM    528  CD1 PHE A  39      -5.206  -9.424   6.457  1.00  0.00           C  
ATOM    529  CD2 PHE A  39      -4.004 -10.664   4.759  1.00  0.00           C  
ATOM    530  CE1 PHE A  39      -6.410  -9.981   6.012  1.00  0.00           C  
ATOM    531  CE2 PHE A  39      -5.207 -11.226   4.314  1.00  0.00           C  
ATOM    532  CZ  PHE A  39      -6.409 -10.893   4.948  1.00  0.00           C  
ATOM    533  H   PHE A  39      -0.837  -7.124   6.797  1.00  0.00           H  
ATOM    534  HA  PHE A  39      -2.631  -7.799   4.616  1.00  0.00           H  
ATOM    535  HB2 PHE A  39      -1.883  -9.906   6.047  1.00  0.00           H  
ATOM    536  HB3 PHE A  39      -2.710  -9.119   7.431  1.00  0.00           H  
ATOM    537  HD1 PHE A  39      -5.215  -8.728   7.283  1.00  0.00           H  
ATOM    538  HD2 PHE A  39      -3.081 -10.924   4.264  1.00  0.00           H  
ATOM    539  HE1 PHE A  39      -7.337  -9.701   6.490  1.00  0.00           H  
ATOM    540  HE2 PHE A  39      -5.204 -11.895   3.467  1.00  0.00           H  
ATOM    541  HZ  PHE A  39      -7.340 -11.319   4.601  1.00  0.00           H  
ATOM    542  N   LYS A  40      -4.132  -6.145   5.747  1.00  0.00           N  
ATOM    543  CA  LYS A  40      -4.894  -5.049   6.275  1.00  0.00           C  
ATOM    544  C   LYS A  40      -6.256  -5.635   6.437  1.00  0.00           C  
ATOM    545  O   LYS A  40      -6.973  -5.861   5.461  1.00  0.00           O  
ATOM    546  CB  LYS A  40      -4.960  -3.841   5.307  1.00  0.00           C  
ATOM    547  CG  LYS A  40      -5.958  -2.729   5.684  1.00  0.00           C  
ATOM    548  CD  LYS A  40      -5.722  -2.096   7.065  1.00  0.00           C  
ATOM    549  CE  LYS A  40      -6.709  -0.965   7.398  1.00  0.00           C  
ATOM    550  NZ  LYS A  40      -8.104  -1.466   7.474  1.00  0.00           N  
ATOM    551  H   LYS A  40      -4.510  -6.532   4.890  1.00  0.00           H  
ATOM    552  HA  LYS A  40      -4.502  -4.744   7.235  1.00  0.00           H  
ATOM    553  HB2 LYS A  40      -3.942  -3.397   5.232  1.00  0.00           H  
ATOM    554  HB3 LYS A  40      -5.245  -4.213   4.298  1.00  0.00           H  
ATOM    555  HG2 LYS A  40      -5.880  -1.932   4.914  1.00  0.00           H  
ATOM    556  HG3 LYS A  40      -6.991  -3.139   5.641  1.00  0.00           H  
ATOM    557  HD2 LYS A  40      -5.791  -2.871   7.858  1.00  0.00           H  
ATOM    558  HD3 LYS A  40      -4.692  -1.679   7.087  1.00  0.00           H  
ATOM    559  HE2 LYS A  40      -6.460  -0.518   8.384  1.00  0.00           H  
ATOM    560  HE3 LYS A  40      -6.677  -0.174   6.619  1.00  0.00           H  
ATOM    561  HZ1 LYS A  40      -8.394  -1.833   6.544  1.00  0.00           H  
ATOM    562  HZ2 LYS A  40      -8.736  -0.689   7.754  1.00  0.00           H  
ATOM    563  HZ3 LYS A  40      -8.166  -2.230   8.177  1.00  0.00           H  
ATOM    564  N   VAL A  41      -6.643  -5.922   7.695  1.00  0.00           N  
ATOM    565  CA  VAL A  41      -7.853  -6.633   8.001  1.00  0.00           C  
ATOM    566  C   VAL A  41      -9.029  -5.752   7.656  1.00  0.00           C  
ATOM    567  O   VAL A  41      -8.978  -4.536   7.831  1.00  0.00           O  
ATOM    568  CB  VAL A  41      -7.937  -7.104   9.451  1.00  0.00           C  
ATOM    569  CG1 VAL A  41      -8.511  -8.536   9.460  1.00  0.00           C  
ATOM    570  CG2 VAL A  41      -6.548  -7.035  10.131  1.00  0.00           C  
ATOM    571  H   VAL A  41      -6.074  -5.707   8.481  1.00  0.00           H  
ATOM    572  HA  VAL A  41      -7.866  -7.496   7.348  1.00  0.00           H  
ATOM    573  HB  VAL A  41      -8.622  -6.451  10.042  1.00  0.00           H  
ATOM    574 HG11 VAL A  41      -7.839  -9.232   8.915  1.00  0.00           H  
ATOM    575 HG12 VAL A  41      -9.514  -8.562   8.986  1.00  0.00           H  
ATOM    576 HG13 VAL A  41      -8.616  -8.901  10.505  1.00  0.00           H  
ATOM    577 HG21 VAL A  41      -6.215  -5.985  10.264  1.00  0.00           H  
ATOM    578 HG22 VAL A  41      -5.786  -7.602   9.557  1.00  0.00           H  
ATOM    579 HG23 VAL A  41      -6.612  -7.486  11.145  1.00  0.00           H  
ATOM    580  N   GLY A  42     -10.087  -6.360   7.084  1.00  0.00           N  
ATOM    581  CA  GLY A  42     -11.232  -5.635   6.598  1.00  0.00           C  
ATOM    582  C   GLY A  42     -11.135  -5.617   5.111  1.00  0.00           C  
ATOM    583  O   GLY A  42     -12.144  -5.698   4.419  1.00  0.00           O  
ATOM    584  H   GLY A  42     -10.100  -7.339   6.907  1.00  0.00           H  
ATOM    585  HA2 GLY A  42     -12.113  -6.193   6.874  1.00  0.00           H  
ATOM    586  HA3 GLY A  42     -11.229  -4.617   6.962  1.00  0.00           H  
ATOM    587  N   HIS A  43      -9.903  -5.513   4.575  1.00  0.00           N  
ATOM    588  CA  HIS A  43      -9.690  -5.439   3.154  1.00  0.00           C  
ATOM    589  C   HIS A  43      -9.189  -6.775   2.714  1.00  0.00           C  
ATOM    590  O   HIS A  43      -9.867  -7.483   1.974  1.00  0.00           O  
ATOM    591  CB  HIS A  43      -8.664  -4.364   2.752  1.00  0.00           C  
ATOM    592  CG  HIS A  43      -9.133  -2.960   3.019  1.00  0.00           C  
ATOM    593  ND1 HIS A  43      -9.505  -2.100   2.019  1.00  0.00           N  
ATOM    594  CD2 HIS A  43      -9.198  -2.273   4.181  1.00  0.00           C  
ATOM    595  CE1 HIS A  43      -9.774  -0.922   2.562  1.00  0.00           C  
ATOM    596  NE2 HIS A  43      -9.601  -1.001   3.875  1.00  0.00           N  
ATOM    597  H   HIS A  43      -9.079  -5.538   5.143  1.00  0.00           H  
ATOM    598  HA  HIS A  43     -10.623  -5.243   2.640  1.00  0.00           H  
ATOM    599  HB2 HIS A  43      -7.718  -4.512   3.318  1.00  0.00           H  
ATOM    600  HB3 HIS A  43      -8.429  -4.455   1.668  1.00  0.00           H  
ATOM    601  HD1 HIS A  43      -9.542  -2.315   1.044  1.00  0.00           H  
ATOM    602  HD2 HIS A  43      -8.983  -2.593   5.195  1.00  0.00           H  
ATOM    603  HE1 HIS A  43     -10.037  -0.037   2.017  1.00  0.00           H  
ATOM    604  HE2 HIS A  43      -9.738  -0.255   4.524  1.00  0.00           H  
ATOM    605  N   GLY A  44      -7.975  -7.166   3.150  1.00  0.00           N  
ATOM    606  CA  GLY A  44      -7.398  -8.394   2.698  1.00  0.00           C  
ATOM    607  C   GLY A  44      -5.929  -8.174   2.761  1.00  0.00           C  
ATOM    608  O   GLY A  44      -5.438  -7.382   3.570  1.00  0.00           O  
ATOM    609  H   GLY A  44      -7.393  -6.641   3.790  1.00  0.00           H  
ATOM    610  HA2 GLY A  44      -7.686  -9.167   3.390  1.00  0.00           H  
ATOM    611  HA3 GLY A  44      -7.687  -8.575   1.670  1.00  0.00           H  
ATOM    612  N   LEU A  45      -5.187  -8.862   1.862  1.00  0.00           N  
ATOM    613  CA  LEU A  45      -3.759  -8.717   1.693  1.00  0.00           C  
ATOM    614  C   LEU A  45      -3.560  -7.334   1.145  1.00  0.00           C  
ATOM    615  O   LEU A  45      -4.326  -6.916   0.280  1.00  0.00           O  
ATOM    616  CB  LEU A  45      -3.199  -9.757   0.680  1.00  0.00           C  
ATOM    617  CG  LEU A  45      -1.664  -9.779   0.457  1.00  0.00           C  
ATOM    618  CD1 LEU A  45      -0.870 -10.352   1.647  1.00  0.00           C  
ATOM    619  CD2 LEU A  45      -1.314 -10.569  -0.818  1.00  0.00           C  
ATOM    620  H   LEU A  45      -5.626  -9.461   1.200  1.00  0.00           H  
ATOM    621  HA  LEU A  45      -3.286  -8.811   2.661  1.00  0.00           H  
ATOM    622  HB2 LEU A  45      -3.518 -10.772   1.000  1.00  0.00           H  
ATOM    623  HB3 LEU A  45      -3.682  -9.558  -0.303  1.00  0.00           H  
ATOM    624  HG  LEU A  45      -1.323  -8.730   0.295  1.00  0.00           H  
ATOM    625 HD11 LEU A  45       0.219 -10.301   1.428  1.00  0.00           H  
ATOM    626 HD12 LEU A  45      -1.138 -11.416   1.816  1.00  0.00           H  
ATOM    627 HD13 LEU A  45      -1.062  -9.775   2.574  1.00  0.00           H  
ATOM    628 HD21 LEU A  45      -1.802 -10.115  -1.706  1.00  0.00           H  
ATOM    629 HD22 LEU A  45      -1.647 -11.625  -0.729  1.00  0.00           H  
ATOM    630 HD23 LEU A  45      -0.217 -10.562  -0.981  1.00  0.00           H  
ATOM    631  N   ALA A  46      -2.566  -6.587   1.656  1.00  0.00           N  
ATOM    632  CA  ALA A  46      -2.340  -5.228   1.252  1.00  0.00           C  
ATOM    633  C   ALA A  46      -0.919  -5.266   0.822  1.00  0.00           C  
ATOM    634  O   ALA A  46      -0.380  -6.354   0.619  1.00  0.00           O  
ATOM    635  CB  ALA A  46      -2.542  -4.237   2.412  1.00  0.00           C  
ATOM    636  H   ALA A  46      -1.847  -6.969   2.246  1.00  0.00           H  
ATOM    637  HA  ALA A  46      -2.959  -4.966   0.410  1.00  0.00           H  
ATOM    638  HB1 ALA A  46      -1.882  -4.494   3.266  1.00  0.00           H  
ATOM    639  HB2 ALA A  46      -3.595  -4.303   2.756  1.00  0.00           H  
ATOM    640  HB3 ALA A  46      -2.355  -3.190   2.096  1.00  0.00           H  
ATOM    641  N   CYS A  47      -0.231  -4.109   0.706  1.00  0.00           N  
ATOM    642  CA  CYS A  47       1.213  -4.230   0.769  1.00  0.00           C  
ATOM    643  C   CYS A  47       1.527  -3.228   1.824  1.00  0.00           C  
ATOM    644  O   CYS A  47       0.612  -2.526   2.245  1.00  0.00           O  
ATOM    645  CB  CYS A  47       1.912  -4.001  -0.591  1.00  0.00           C  
ATOM    646  SG  CYS A  47       3.712  -4.231  -0.570  1.00  0.00           S  
ATOM    647  H   CYS A  47      -0.590  -3.167   0.836  1.00  0.00           H  
ATOM    648  HA  CYS A  47       1.522  -5.191   1.159  1.00  0.00           H  
ATOM    649  HB2 CYS A  47       1.489  -4.731  -1.313  1.00  0.00           H  
ATOM    650  HB3 CYS A  47       1.662  -2.992  -0.974  1.00  0.00           H  
ATOM    651  N   TRP A  48       2.780  -3.146   2.314  1.00  0.00           N  
ATOM    652  CA  TRP A  48       3.145  -2.242   3.363  1.00  0.00           C  
ATOM    653  C   TRP A  48       4.350  -1.580   2.775  1.00  0.00           C  
ATOM    654  O   TRP A  48       5.063  -2.198   1.985  1.00  0.00           O  
ATOM    655  CB  TRP A  48       3.443  -2.984   4.703  1.00  0.00           C  
ATOM    656  CG  TRP A  48       4.071  -2.149   5.807  1.00  0.00           C  
ATOM    657  CD1 TRP A  48       5.382  -1.787   5.883  1.00  0.00           C  
ATOM    658  CD2 TRP A  48       3.422  -1.539   6.940  1.00  0.00           C  
ATOM    659  NE1 TRP A  48       5.598  -0.973   6.960  1.00  0.00           N  
ATOM    660  CE2 TRP A  48       4.407  -0.790   7.621  1.00  0.00           C  
ATOM    661  CE3 TRP A  48       2.110  -1.575   7.392  1.00  0.00           C  
ATOM    662  CZ2 TRP A  48       4.086  -0.042   8.749  1.00  0.00           C  
ATOM    663  CZ3 TRP A  48       1.790  -0.846   8.548  1.00  0.00           C  
ATOM    664  CH2 TRP A  48       2.761  -0.081   9.208  1.00  0.00           C  
ATOM    665  H   TRP A  48       3.568  -3.657   1.947  1.00  0.00           H  
ATOM    666  HA  TRP A  48       2.386  -1.490   3.505  1.00  0.00           H  
ATOM    667  HB2 TRP A  48       2.493  -3.426   5.075  1.00  0.00           H  
ATOM    668  HB3 TRP A  48       4.145  -3.819   4.483  1.00  0.00           H  
ATOM    669  HD1 TRP A  48       6.131  -2.071   5.163  1.00  0.00           H  
ATOM    670  HE1 TRP A  48       6.487  -0.566   7.160  1.00  0.00           H  
ATOM    671  HE3 TRP A  48       1.352  -2.145   6.891  1.00  0.00           H  
ATOM    672  HZ2 TRP A  48       4.818   0.559   9.266  1.00  0.00           H  
ATOM    673  HZ3 TRP A  48       0.780  -0.869   8.930  1.00  0.00           H  
ATOM    674  HH2 TRP A  48       2.489   0.483  10.090  1.00  0.00           H  
ATOM    675  N   CYS A  49       4.577  -0.299   3.134  1.00  0.00           N  
ATOM    676  CA  CYS A  49       5.697   0.465   2.675  1.00  0.00           C  
ATOM    677  C   CYS A  49       6.065   1.267   3.882  1.00  0.00           C  
ATOM    678  O   CYS A  49       5.187   1.649   4.655  1.00  0.00           O  
ATOM    679  CB  CYS A  49       5.366   1.451   1.532  1.00  0.00           C  
ATOM    680  SG  CYS A  49       5.226   0.643  -0.086  1.00  0.00           S  
ATOM    681  H   CYS A  49       4.024   0.185   3.825  1.00  0.00           H  
ATOM    682  HA  CYS A  49       6.512  -0.183   2.390  1.00  0.00           H  
ATOM    683  HB2 CYS A  49       4.414   1.967   1.772  1.00  0.00           H  
ATOM    684  HB3 CYS A  49       6.164   2.221   1.461  1.00  0.00           H  
ATOM    685  N   ASN A  50       7.373   1.542   4.058  1.00  0.00           N  
ATOM    686  CA  ASN A  50       7.868   2.468   5.045  1.00  0.00           C  
ATOM    687  C   ASN A  50       8.505   3.528   4.203  1.00  0.00           C  
ATOM    688  O   ASN A  50       9.160   3.220   3.202  1.00  0.00           O  
ATOM    689  CB  ASN A  50       8.981   1.951   6.008  1.00  0.00           C  
ATOM    690  CG  ASN A  50       8.410   1.161   7.195  1.00  0.00           C  
ATOM    691  OD1 ASN A  50       8.062  -0.017   7.065  1.00  0.00           O  
ATOM    692  ND2 ASN A  50       8.321   1.808   8.395  1.00  0.00           N  
ATOM    693  H   ASN A  50       8.062   1.204   3.399  1.00  0.00           H  
ATOM    694  HA  ASN A  50       7.044   2.899   5.600  1.00  0.00           H  
ATOM    695  HB2 ASN A  50       9.685   1.300   5.451  1.00  0.00           H  
ATOM    696  HB3 ASN A  50       9.570   2.806   6.405  1.00  0.00           H  
ATOM    697 HD21 ASN A  50       8.571   2.774   8.478  1.00  0.00           H  
ATOM    698 HD22 ASN A  50       7.988   1.316   9.199  1.00  0.00           H  
ATOM    699  N   ALA A  51       8.327   4.799   4.627  1.00  0.00           N  
ATOM    700  CA  ALA A  51       8.902   5.983   4.041  1.00  0.00           C  
ATOM    701  C   ALA A  51       8.293   6.233   2.695  1.00  0.00           C  
ATOM    702  O   ALA A  51       8.988   6.186   1.680  1.00  0.00           O  
ATOM    703  CB  ALA A  51      10.446   6.006   3.983  1.00  0.00           C  
ATOM    704  H   ALA A  51       7.725   4.995   5.404  1.00  0.00           H  
ATOM    705  HA  ALA A  51       8.599   6.796   4.682  1.00  0.00           H  
ATOM    706  HB1 ALA A  51      10.868   5.926   5.006  1.00  0.00           H  
ATOM    707  HB2 ALA A  51      10.809   6.948   3.519  1.00  0.00           H  
ATOM    708  HB3 ALA A  51      10.824   5.155   3.384  1.00  0.00           H  
ATOM    709  N   LEU A  52       6.966   6.506   2.697  1.00  0.00           N  
ATOM    710  CA  LEU A  52       6.230   6.994   1.549  1.00  0.00           C  
ATOM    711  C   LEU A  52       6.051   8.457   1.845  1.00  0.00           C  
ATOM    712  O   LEU A  52       5.673   8.760   2.979  1.00  0.00           O  
ATOM    713  CB  LEU A  52       4.793   6.427   1.402  1.00  0.00           C  
ATOM    714  CG  LEU A  52       4.698   5.030   0.754  1.00  0.00           C  
ATOM    715  CD1 LEU A  52       3.305   4.423   0.986  1.00  0.00           C  
ATOM    716  CD2 LEU A  52       5.011   5.057  -0.751  1.00  0.00           C  
ATOM    717  H   LEU A  52       6.455   6.520   3.561  1.00  0.00           H  
ATOM    718  HA  LEU A  52       6.796   6.835   0.644  1.00  0.00           H  
ATOM    719  HB2 LEU A  52       4.334   6.369   2.412  1.00  0.00           H  
ATOM    720  HB3 LEU A  52       4.171   7.122   0.792  1.00  0.00           H  
ATOM    721  HG  LEU A  52       5.451   4.377   1.249  1.00  0.00           H  
ATOM    722 HD11 LEU A  52       2.523   5.074   0.537  1.00  0.00           H  
ATOM    723 HD12 LEU A  52       3.104   4.323   2.072  1.00  0.00           H  
ATOM    724 HD13 LEU A  52       3.244   3.419   0.520  1.00  0.00           H  
ATOM    725 HD21 LEU A  52       5.094   4.026  -1.159  1.00  0.00           H  
ATOM    726 HD22 LEU A  52       5.958   5.592  -0.950  1.00  0.00           H  
ATOM    727 HD23 LEU A  52       4.229   5.583  -1.321  1.00  0.00           H  
ATOM    728  N   PRO A  53       6.277   9.400   0.942  1.00  0.00           N  
ATOM    729  CA  PRO A  53       6.039  10.807   1.204  1.00  0.00           C  
ATOM    730  C   PRO A  53       4.565  11.113   1.244  1.00  0.00           C  
ATOM    731  O   PRO A  53       3.738  10.251   0.961  1.00  0.00           O  
ATOM    732  CB  PRO A  53       6.717  11.546   0.039  1.00  0.00           C  
ATOM    733  CG  PRO A  53       7.711  10.538  -0.545  1.00  0.00           C  
ATOM    734  CD  PRO A  53       7.023   9.197  -0.298  1.00  0.00           C  
ATOM    735  HA  PRO A  53       6.470  11.063   2.161  1.00  0.00           H  
ATOM    736  HB2 PRO A  53       5.986  11.799  -0.753  1.00  0.00           H  
ATOM    737  HB3 PRO A  53       7.216  12.476   0.375  1.00  0.00           H  
ATOM    738  HG2 PRO A  53       7.924  10.722  -1.617  1.00  0.00           H  
ATOM    739  HG3 PRO A  53       8.659  10.572   0.036  1.00  0.00           H  
ATOM    740  HD2 PRO A  53       6.300   8.931  -1.095  1.00  0.00           H  
ATOM    741  HD3 PRO A  53       7.772   8.390  -0.208  1.00  0.00           H  
ATOM    742  N   ASP A  54       4.211  12.360   1.588  1.00  0.00           N  
ATOM    743  CA  ASP A  54       2.864  12.721   1.958  1.00  0.00           C  
ATOM    744  C   ASP A  54       1.918  12.833   0.788  1.00  0.00           C  
ATOM    745  O   ASP A  54       0.732  13.096   0.975  1.00  0.00           O  
ATOM    746  CB  ASP A  54       2.847  14.091   2.669  1.00  0.00           C  
ATOM    747  CG  ASP A  54       3.742  14.061   3.910  1.00  0.00           C  
ATOM    748  OD1 ASP A  54       3.492  13.210   4.805  1.00  0.00           O  
ATOM    749  OD2 ASP A  54       4.694  14.885   3.973  1.00  0.00           O  
ATOM    750  H   ASP A  54       4.902  13.052   1.779  1.00  0.00           H  
ATOM    751  HA  ASP A  54       2.483  11.960   2.625  1.00  0.00           H  
ATOM    752  HB2 ASP A  54       3.215  14.864   1.959  1.00  0.00           H  
ATOM    753  HB3 ASP A  54       1.811  14.337   2.977  1.00  0.00           H  
ATOM    754  N   ASN A  55       2.405  12.637  -0.457  1.00  0.00           N  
ATOM    755  CA  ASN A  55       1.592  12.755  -1.650  1.00  0.00           C  
ATOM    756  C   ASN A  55       0.986  11.427  -1.993  1.00  0.00           C  
ATOM    757  O   ASN A  55       0.209  11.331  -2.940  1.00  0.00           O  
ATOM    758  CB  ASN A  55       2.381  13.244  -2.904  1.00  0.00           C  
ATOM    759  CG  ASN A  55       3.556  12.310  -3.237  1.00  0.00           C  
ATOM    760  OD1 ASN A  55       4.491  12.216  -2.436  1.00  0.00           O  
ATOM    761  ND2 ASN A  55       3.493  11.602  -4.399  1.00  0.00           N  
ATOM    762  H   ASN A  55       3.364  12.391  -0.616  1.00  0.00           H  
ATOM    763  HA  ASN A  55       0.783  13.448  -1.459  1.00  0.00           H  
ATOM    764  HB2 ASN A  55       1.689  13.329  -3.767  1.00  0.00           H  
ATOM    765  HB3 ASN A  55       2.787  14.257  -2.696  1.00  0.00           H  
ATOM    766 HD21 ASN A  55       2.697  11.687  -4.996  1.00  0.00           H  
ATOM    767 HD22 ASN A  55       4.234  10.967  -4.621  1.00  0.00           H  
ATOM    768  N   VAL A  56       1.365  10.362  -1.264  1.00  0.00           N  
ATOM    769  CA  VAL A  56       0.944   9.027  -1.583  1.00  0.00           C  
ATOM    770  C   VAL A  56      -0.238   8.752  -0.695  1.00  0.00           C  
ATOM    771  O   VAL A  56      -0.224   9.125   0.475  1.00  0.00           O  
ATOM    772  CB  VAL A  56       2.042   7.996  -1.352  1.00  0.00           C  
ATOM    773  CG1 VAL A  56       1.650   6.705  -2.103  1.00  0.00           C  
ATOM    774  CG2 VAL A  56       3.397   8.583  -1.826  1.00  0.00           C  
ATOM    775  H   VAL A  56       1.949  10.461  -0.458  1.00  0.00           H  
ATOM    776  HA  VAL A  56       0.634   8.994  -2.619  1.00  0.00           H  
ATOM    777  HB  VAL A  56       2.139   7.772  -0.265  1.00  0.00           H  
ATOM    778 HG11 VAL A  56       0.692   6.295  -1.720  1.00  0.00           H  
ATOM    779 HG12 VAL A  56       2.415   5.918  -1.976  1.00  0.00           H  
ATOM    780 HG13 VAL A  56       1.545   6.903  -3.190  1.00  0.00           H  
ATOM    781 HG21 VAL A  56       4.204   7.828  -1.731  1.00  0.00           H  
ATOM    782 HG22 VAL A  56       3.716   9.451  -1.212  1.00  0.00           H  
ATOM    783 HG23 VAL A  56       3.343   8.923  -2.879  1.00  0.00           H  
ATOM    784  N   GLY A  57      -1.297   8.103  -1.221  1.00  0.00           N  
ATOM    785  CA  GLY A  57      -2.478   7.808  -0.447  1.00  0.00           C  
ATOM    786  C   GLY A  57      -2.400   6.365  -0.086  1.00  0.00           C  
ATOM    787  O   GLY A  57      -1.805   5.565  -0.810  1.00  0.00           O  
ATOM    788  H   GLY A  57      -1.285   7.733  -2.146  1.00  0.00           H  
ATOM    789  HA2 GLY A  57      -2.471   8.389   0.469  1.00  0.00           H  
ATOM    790  HA3 GLY A  57      -3.336   7.967  -1.081  1.00  0.00           H  
ATOM    791  N   ILE A  58      -2.979   6.005   1.074  1.00  0.00           N  
ATOM    792  CA  ILE A  58      -2.792   4.721   1.680  1.00  0.00           C  
ATOM    793  C   ILE A  58      -4.109   4.463   2.340  1.00  0.00           C  
ATOM    794  O   ILE A  58      -5.036   5.249   2.149  1.00  0.00           O  
ATOM    795  CB  ILE A  58      -1.653   4.693   2.688  1.00  0.00           C  
ATOM    796  CG1 ILE A  58      -1.777   5.802   3.756  1.00  0.00           C  
ATOM    797  CG2 ILE A  58      -0.304   4.792   1.939  1.00  0.00           C  
ATOM    798  CD1 ILE A  58      -0.791   5.589   4.898  1.00  0.00           C  
ATOM    799  H   ILE A  58      -3.658   6.561   1.558  1.00  0.00           H  
ATOM    800  HA  ILE A  58      -2.676   3.974   0.905  1.00  0.00           H  
ATOM    801  HB  ILE A  58      -1.674   3.715   3.216  1.00  0.00           H  
ATOM    802 HG12 ILE A  58      -1.602   6.792   3.284  1.00  0.00           H  
ATOM    803 HG13 ILE A  58      -2.802   5.808   4.189  1.00  0.00           H  
ATOM    804 HG21 ILE A  58      -0.287   4.105   1.070  1.00  0.00           H  
ATOM    805 HG22 ILE A  58       0.540   4.527   2.609  1.00  0.00           H  
ATOM    806 HG23 ILE A  58      -0.140   5.826   1.566  1.00  0.00           H  
ATOM    807 HD11 ILE A  58      -0.860   6.424   5.623  1.00  0.00           H  
ATOM    808 HD12 ILE A  58       0.250   5.525   4.520  1.00  0.00           H  
ATOM    809 HD13 ILE A  58      -1.038   4.640   5.421  1.00  0.00           H  
ATOM    810  N   ILE A  59      -4.224   3.343   3.103  1.00  0.00           N  
ATOM    811  CA  ILE A  59      -5.506   2.765   3.425  1.00  0.00           C  
ATOM    812  C   ILE A  59      -6.253   3.594   4.419  1.00  0.00           C  
ATOM    813  O   ILE A  59      -5.758   3.909   5.502  1.00  0.00           O  
ATOM    814  CB  ILE A  59      -5.507   1.337   3.972  1.00  0.00           C  
ATOM    815  CG1 ILE A  59      -4.278   0.512   3.580  1.00  0.00           C  
ATOM    816  CG2 ILE A  59      -6.796   0.633   3.507  1.00  0.00           C  
ATOM    817  CD1 ILE A  59      -4.064   0.330   2.088  1.00  0.00           C  
ATOM    818  H   ILE A  59      -3.437   2.781   3.346  1.00  0.00           H  
ATOM    819  HA  ILE A  59      -6.050   2.758   2.489  1.00  0.00           H  
ATOM    820  HB  ILE A  59      -5.497   1.340   5.090  1.00  0.00           H  
ATOM    821 HG12 ILE A  59      -3.384   0.989   4.031  1.00  0.00           H  
ATOM    822 HG13 ILE A  59      -4.388  -0.496   4.044  1.00  0.00           H  
ATOM    823 HG21 ILE A  59      -6.965   0.785   2.420  1.00  0.00           H  
ATOM    824 HG22 ILE A  59      -7.667   1.040   4.054  1.00  0.00           H  
ATOM    825 HG23 ILE A  59      -6.739  -0.455   3.706  1.00  0.00           H  
ATOM    826 HD11 ILE A  59      -3.366  -0.510   1.894  1.00  0.00           H  
ATOM    827 HD12 ILE A  59      -3.624   1.250   1.659  1.00  0.00           H  
ATOM    828 HD13 ILE A  59      -5.023   0.120   1.578  1.00  0.00           H  
ATOM    829  N   VAL A  60      -7.496   3.903   4.036  1.00  0.00           N  
ATOM    830  CA  VAL A  60      -8.542   4.481   4.817  1.00  0.00           C  
ATOM    831  C   VAL A  60      -9.566   3.373   4.784  1.00  0.00           C  
ATOM    832  O   VAL A  60      -9.527   2.512   3.904  1.00  0.00           O  
ATOM    833  CB  VAL A  60      -8.983   5.776   4.126  1.00  0.00           C  
ATOM    834  CG1 VAL A  60     -10.483   6.114   4.243  1.00  0.00           C  
ATOM    835  CG2 VAL A  60      -8.068   6.905   4.646  1.00  0.00           C  
ATOM    836  H   VAL A  60      -7.794   3.658   3.100  1.00  0.00           H  
ATOM    837  HA  VAL A  60      -8.217   4.636   5.837  1.00  0.00           H  
ATOM    838  HB  VAL A  60      -8.780   5.672   3.033  1.00  0.00           H  
ATOM    839 HG11 VAL A  60     -10.797   6.173   5.305  1.00  0.00           H  
ATOM    840 HG12 VAL A  60     -11.094   5.347   3.716  1.00  0.00           H  
ATOM    841 HG13 VAL A  60     -10.681   7.093   3.756  1.00  0.00           H  
ATOM    842 HG21 VAL A  60      -7.002   6.650   4.458  1.00  0.00           H  
ATOM    843 HG22 VAL A  60      -8.211   7.049   5.737  1.00  0.00           H  
ATOM    844 HG23 VAL A  60      -8.295   7.859   4.126  1.00  0.00           H  
ATOM    845  N   GLU A  61     -10.522   3.340   5.728  1.00  0.00           N  
ATOM    846  CA  GLU A  61     -11.693   2.539   5.585  1.00  0.00           C  
ATOM    847  C   GLU A  61     -12.625   3.497   6.244  1.00  0.00           C  
ATOM    848  O   GLU A  61     -12.157   4.409   6.929  1.00  0.00           O  
ATOM    849  CB  GLU A  61     -11.645   1.150   6.272  1.00  0.00           C  
ATOM    850  CG  GLU A  61     -12.915   0.289   6.099  1.00  0.00           C  
ATOM    851  CD  GLU A  61     -13.331   0.193   4.630  1.00  0.00           C  
ATOM    852  OE1 GLU A  61     -12.604  -0.458   3.835  1.00  0.00           O  
ATOM    853  OE2 GLU A  61     -14.392   0.780   4.287  1.00  0.00           O  
ATOM    854  H   GLU A  61     -10.672   4.036   6.444  1.00  0.00           H  
ATOM    855  HA  GLU A  61     -11.945   2.459   4.536  1.00  0.00           H  
ATOM    856  HB2 GLU A  61     -10.789   0.586   5.840  1.00  0.00           H  
ATOM    857  HB3 GLU A  61     -11.444   1.281   7.359  1.00  0.00           H  
ATOM    858  HG2 GLU A  61     -12.735  -0.732   6.492  1.00  0.00           H  
ATOM    859  HG3 GLU A  61     -13.744   0.748   6.677  1.00  0.00           H  
ATOM    860  N   GLY A  62     -13.935   3.378   5.969  1.00  0.00           N  
ATOM    861  CA  GLY A  62     -14.914   4.378   6.314  1.00  0.00           C  
ATOM    862  C   GLY A  62     -15.569   4.707   5.015  1.00  0.00           C  
ATOM    863  O   GLY A  62     -16.761   4.994   4.952  1.00  0.00           O  
ATOM    864  H   GLY A  62     -14.290   2.609   5.435  1.00  0.00           H  
ATOM    865  HA2 GLY A  62     -15.636   3.927   6.977  1.00  0.00           H  
ATOM    866  HA3 GLY A  62     -14.435   5.267   6.705  1.00  0.00           H  
ATOM    867  N   GLU A  63     -14.761   4.644   3.936  1.00  0.00           N  
ATOM    868  CA  GLU A  63     -15.194   4.765   2.573  1.00  0.00           C  
ATOM    869  C   GLU A  63     -15.415   3.342   2.122  1.00  0.00           C  
ATOM    870  O   GLU A  63     -16.419   2.736   2.482  1.00  0.00           O  
ATOM    871  CB  GLU A  63     -14.148   5.536   1.718  1.00  0.00           C  
ATOM    872  CG  GLU A  63     -14.524   5.809   0.246  1.00  0.00           C  
ATOM    873  CD  GLU A  63     -15.866   6.531   0.148  1.00  0.00           C  
ATOM    874  OE1 GLU A  63     -15.972   7.663   0.691  1.00  0.00           O  
ATOM    875  OE2 GLU A  63     -16.802   5.958  -0.473  1.00  0.00           O  
ATOM    876  H   GLU A  63     -13.800   4.434   4.069  1.00  0.00           H  
ATOM    877  HA  GLU A  63     -16.145   5.281   2.552  1.00  0.00           H  
ATOM    878  HB2 GLU A  63     -13.982   6.523   2.207  1.00  0.00           H  
ATOM    879  HB3 GLU A  63     -13.168   5.012   1.746  1.00  0.00           H  
ATOM    880  HG2 GLU A  63     -13.739   6.449  -0.210  1.00  0.00           H  
ATOM    881  HG3 GLU A  63     -14.568   4.858  -0.325  1.00  0.00           H  
ATOM    882  N   LYS A  64     -14.464   2.767   1.356  1.00  0.00           N  
ATOM    883  CA  LYS A  64     -14.506   1.438   0.834  1.00  0.00           C  
ATOM    884  C   LYS A  64     -13.256   1.506   0.013  1.00  0.00           C  
ATOM    885  O   LYS A  64     -12.503   2.478   0.138  1.00  0.00           O  
ATOM    886  CB  LYS A  64     -15.737   1.093  -0.065  1.00  0.00           C  
ATOM    887  CG  LYS A  64     -16.167  -0.390  -0.069  1.00  0.00           C  
ATOM    888  CD  LYS A  64     -16.509  -0.943   1.329  1.00  0.00           C  
ATOM    889  CE  LYS A  64     -17.225  -2.303   1.312  1.00  0.00           C  
ATOM    890  NZ  LYS A  64     -18.597  -2.191   0.760  1.00  0.00           N  
ATOM    891  H   LYS A  64     -13.598   3.198   1.084  1.00  0.00           H  
ATOM    892  HA  LYS A  64     -14.378   0.761   1.665  1.00  0.00           H  
ATOM    893  HB2 LYS A  64     -16.615   1.655   0.320  1.00  0.00           H  
ATOM    894  HB3 LYS A  64     -15.580   1.447  -1.107  1.00  0.00           H  
ATOM    895  HG2 LYS A  64     -17.075  -0.464  -0.713  1.00  0.00           H  
ATOM    896  HG3 LYS A  64     -15.384  -1.026  -0.532  1.00  0.00           H  
ATOM    897  HD2 LYS A  64     -15.568  -1.061   1.912  1.00  0.00           H  
ATOM    898  HD3 LYS A  64     -17.143  -0.204   1.871  1.00  0.00           H  
ATOM    899  HE2 LYS A  64     -16.666  -3.031   0.690  1.00  0.00           H  
ATOM    900  HE3 LYS A  64     -17.317  -2.698   2.345  1.00  0.00           H  
ATOM    901  HZ1 LYS A  64     -19.154  -1.526   1.337  1.00  0.00           H  
ATOM    902  HZ2 LYS A  64     -19.055  -3.124   0.777  1.00  0.00           H  
ATOM    903  HZ3 LYS A  64     -18.554  -1.847  -0.220  1.00  0.00           H  
ATOM    904  N   CYS A  65     -13.052   0.504  -0.864  1.00  0.00           N  
ATOM    905  CA  CYS A  65     -12.060   0.474  -1.902  1.00  0.00           C  
ATOM    906  C   CYS A  65     -12.855   0.969  -3.065  1.00  0.00           C  
ATOM    907  O   CYS A  65     -13.996   0.548  -3.232  1.00  0.00           O  
ATOM    908  CB  CYS A  65     -11.541  -0.978  -2.157  1.00  0.00           C  
ATOM    909  SG  CYS A  65     -10.666  -1.369  -3.724  1.00  0.00           S  
ATOM    910  H   CYS A  65     -13.767  -0.178  -0.988  1.00  0.00           H  
ATOM    911  HA  CYS A  65     -11.262   1.158  -1.664  1.00  0.00           H  
ATOM    912  HB2 CYS A  65     -10.888  -1.254  -1.302  1.00  0.00           H  
ATOM    913  HB3 CYS A  65     -12.418  -1.657  -2.103  1.00  0.00           H  
ATOM    914  N   HIS A  66     -12.304   1.900  -3.861  1.00  0.00           N  
ATOM    915  CA  HIS A  66     -13.016   2.457  -4.976  1.00  0.00           C  
ATOM    916  C   HIS A  66     -11.912   2.948  -5.837  1.00  0.00           C  
ATOM    917  O   HIS A  66     -10.857   3.296  -5.308  1.00  0.00           O  
ATOM    918  CB  HIS A  66     -13.986   3.618  -4.612  1.00  0.00           C  
ATOM    919  CG  HIS A  66     -13.405   4.825  -3.907  1.00  0.00           C  
ATOM    920  ND1 HIS A  66     -12.617   4.750  -2.787  1.00  0.00           N  
ATOM    921  CD2 HIS A  66     -13.599   6.141  -4.163  1.00  0.00           C  
ATOM    922  CE1 HIS A  66     -12.334   5.981  -2.389  1.00  0.00           C  
ATOM    923  NE2 HIS A  66     -12.926   6.846  -3.202  1.00  0.00           N  
ATOM    924  H   HIS A  66     -11.358   2.243  -3.758  1.00  0.00           H  
ATOM    925  HA  HIS A  66     -13.539   1.662  -5.489  1.00  0.00           H  
ATOM    926  HB2 HIS A  66     -14.478   3.976  -5.543  1.00  0.00           H  
ATOM    927  HB3 HIS A  66     -14.778   3.210  -3.950  1.00  0.00           H  
ATOM    928  HD1 HIS A  66     -12.315   3.904  -2.344  1.00  0.00           H  
ATOM    929  HD2 HIS A  66     -14.163   6.620  -4.954  1.00  0.00           H  
ATOM    930  HE1 HIS A  66     -11.692   6.236  -1.571  1.00  0.00           H  
ATOM    931  HE2 HIS A  66     -12.884   7.843  -3.128  1.00  0.00           H  
ATOM    932  N   SER A  67     -12.101   2.983  -7.170  1.00  0.00           N  
ATOM    933  CA  SER A  67     -11.087   3.391  -8.086  1.00  0.00           C  
ATOM    934  C   SER A  67     -12.039   3.858  -9.187  1.00  0.00           C  
ATOM    935  O   SER A  67     -13.214   3.462  -9.122  1.00  0.00           O  
ATOM    936  CB  SER A  67     -10.198   2.245  -8.632  1.00  0.00           C  
ATOM    937  OG  SER A  67      -9.536   1.549  -7.579  1.00  0.00           O  
ATOM    938  H   SER A  67     -12.968   2.846  -7.674  1.00  0.00           H  
ATOM    939  HA  SER A  67     -10.523   4.215  -7.673  1.00  0.00           H  
ATOM    940  HB2 SER A  67     -10.827   1.509  -9.176  1.00  0.00           H  
ATOM    941  HB3 SER A  67      -9.440   2.649  -9.336  1.00  0.00           H  
ATOM    942  HG  SER A  67      -8.813   2.117  -7.230  1.00  0.00           H  
HETATM  943  N   NH2 A  68     -11.559   4.682 -10.153  1.00  0.00           N  
HETATM  944  HN1 NH2 A  68     -10.610   4.989 -10.133  1.00  0.00           H  
HETATM  945  HN2 NH2 A  68     -12.180   5.003 -10.865  1.00  0.00           H  
TER     946      NH2 A  68                                                      
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   VAL A   1       5.706  12.444   5.601  1.00  0.00           N  
ATOM      2  CA  VAL A   1       5.533  11.134   4.924  1.00  0.00           C  
ATOM      3  C   VAL A   1       4.578  10.272   5.712  1.00  0.00           C  
ATOM      4  O   VAL A   1       4.234  10.588   6.854  1.00  0.00           O  
ATOM      5  CB  VAL A   1       6.877  10.422   4.710  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       7.802  11.300   3.836  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       7.560  10.039   6.043  1.00  0.00           C  
ATOM      8  H1  VAL A   1       6.122  12.286   6.540  1.00  0.00           H  
ATOM      9  H2  VAL A   1       4.776  12.897   5.707  1.00  0.00           H  
ATOM     10  H3  VAL A   1       6.332  13.051   5.034  1.00  0.00           H  
ATOM     11  HA  VAL A   1       5.081  11.356   3.963  1.00  0.00           H  
ATOM     12  HB  VAL A   1       6.692   9.479   4.147  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       8.739  10.750   3.605  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       8.075  12.242   4.358  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       7.308  11.554   2.876  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       7.769  10.940   6.657  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       8.526   9.530   5.836  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       6.931   9.341   6.634  1.00  0.00           H  
ATOM     19  N   ARG A   2       4.129   9.144   5.113  1.00  0.00           N  
ATOM     20  CA  ARG A   2       3.299   8.169   5.781  1.00  0.00           C  
ATOM     21  C   ARG A   2       4.134   6.934   5.983  1.00  0.00           C  
ATOM     22  O   ARG A   2       5.140   6.731   5.298  1.00  0.00           O  
ATOM     23  CB  ARG A   2       2.060   7.689   4.976  1.00  0.00           C  
ATOM     24  CG  ARG A   2       1.083   8.772   4.482  1.00  0.00           C  
ATOM     25  CD  ARG A   2       1.414   9.318   3.079  1.00  0.00           C  
ATOM     26  NE  ARG A   2       0.148   9.675   2.346  1.00  0.00           N  
ATOM     27  CZ  ARG A   2      -0.575  10.813   2.580  1.00  0.00           C  
ATOM     28  NH1 ARG A   2      -0.219  11.694   3.559  1.00  0.00           N  
ATOM     29  NH2 ARG A   2      -1.665  11.073   1.799  1.00  0.00           N  
ATOM     30  H   ARG A   2       4.416   8.914   4.172  1.00  0.00           H  
ATOM     31  HA  ARG A   2       2.986   8.550   6.744  1.00  0.00           H  
ATOM     32  HB2 ARG A   2       2.381   7.091   4.093  1.00  0.00           H  
ATOM     33  HB3 ARG A   2       1.469   7.010   5.637  1.00  0.00           H  
ATOM     34  HG2 ARG A   2       0.082   8.283   4.434  1.00  0.00           H  
ATOM     35  HG3 ARG A   2       1.012   9.601   5.218  1.00  0.00           H  
ATOM     36  HD2 ARG A   2       2.085  10.201   3.128  1.00  0.00           H  
ATOM     37  HD3 ARG A   2       1.907   8.529   2.472  1.00  0.00           H  
ATOM     38  HE  ARG A   2      -0.171   9.050   1.629  1.00  0.00           H  
ATOM     39 HH11 ARG A   2       0.583  11.509   4.128  1.00  0.00           H  
ATOM     40 HH12 ARG A   2      -0.757  12.521   3.710  1.00  0.00           H  
ATOM     41 HH21 ARG A   2      -1.884  10.459   1.039  1.00  0.00           H  
ATOM     42 HH22 ARG A   2      -2.181  11.921   1.922  1.00  0.00           H  
ATOM     43  N   ASP A   3       3.674   6.040   6.886  1.00  0.00           N  
ATOM     44  CA  ASP A   3       4.046   4.655   6.898  1.00  0.00           C  
ATOM     45  C   ASP A   3       2.653   4.132   6.996  1.00  0.00           C  
ATOM     46  O   ASP A   3       1.888   4.654   7.809  1.00  0.00           O  
ATOM     47  CB  ASP A   3       4.854   4.183   8.137  1.00  0.00           C  
ATOM     48  CG  ASP A   3       6.112   5.037   8.311  1.00  0.00           C  
ATOM     49  OD1 ASP A   3       6.916   5.117   7.346  1.00  0.00           O  
ATOM     50  OD2 ASP A   3       6.285   5.622   9.413  1.00  0.00           O  
ATOM     51  H   ASP A   3       2.855   6.179   7.452  1.00  0.00           H  
ATOM     52  HA  ASP A   3       4.501   4.366   5.960  1.00  0.00           H  
ATOM     53  HB2 ASP A   3       4.241   4.255   9.061  1.00  0.00           H  
ATOM     54  HB3 ASP A   3       5.150   3.120   8.001  1.00  0.00           H  
ATOM     55  N   GLY A   4       2.232   3.202   6.118  1.00  0.00           N  
ATOM     56  CA  GLY A   4       0.904   2.673   6.216  1.00  0.00           C  
ATOM     57  C   GLY A   4       0.987   1.430   5.421  1.00  0.00           C  
ATOM     58  O   GLY A   4       2.071   1.080   4.954  1.00  0.00           O  
ATOM     59  H   GLY A   4       2.808   2.702   5.457  1.00  0.00           H  
ATOM     60  HA2 GLY A   4       0.690   2.419   7.246  1.00  0.00           H  
ATOM     61  HA3 GLY A   4       0.218   3.365   5.754  1.00  0.00           H  
ATOM     62  N   TYR A   5      -0.180   0.803   5.147  1.00  0.00           N  
ATOM     63  CA  TYR A   5      -0.270  -0.195   4.115  1.00  0.00           C  
ATOM     64  C   TYR A   5      -0.383   0.605   2.853  1.00  0.00           C  
ATOM     65  O   TYR A   5      -1.029   1.650   2.868  1.00  0.00           O  
ATOM     66  CB  TYR A   5      -1.519  -1.091   4.207  1.00  0.00           C  
ATOM     67  CG  TYR A   5      -1.402  -2.059   5.344  1.00  0.00           C  
ATOM     68  CD1 TYR A   5      -1.824  -1.718   6.642  1.00  0.00           C  
ATOM     69  CD2 TYR A   5      -0.896  -3.347   5.107  1.00  0.00           C  
ATOM     70  CE1 TYR A   5      -1.770  -2.660   7.677  1.00  0.00           C  
ATOM     71  CE2 TYR A   5      -0.860  -4.296   6.133  1.00  0.00           C  
ATOM     72  CZ  TYR A   5      -1.312  -3.958   7.416  1.00  0.00           C  
ATOM     73  OH  TYR A   5      -1.367  -4.949   8.420  1.00  0.00           O  
ATOM     74  H   TYR A   5      -1.053   1.151   5.468  1.00  0.00           H  
ATOM     75  HA  TYR A   5       0.627  -0.788   4.105  1.00  0.00           H  
ATOM     76  HB2 TYR A   5      -2.431  -0.476   4.355  1.00  0.00           H  
ATOM     77  HB3 TYR A   5      -1.634  -1.681   3.270  1.00  0.00           H  
ATOM     78  HD1 TYR A   5      -2.212  -0.731   6.840  1.00  0.00           H  
ATOM     79  HD2 TYR A   5      -0.549  -3.619   4.122  1.00  0.00           H  
ATOM     80  HE1 TYR A   5      -2.118  -2.393   8.666  1.00  0.00           H  
ATOM     81  HE2 TYR A   5      -0.501  -5.292   5.918  1.00  0.00           H  
ATOM     82  HH  TYR A   5      -1.707  -5.754   7.981  1.00  0.00           H  
ATOM     83  N   ILE A   6       0.245   0.162   1.743  1.00  0.00           N  
ATOM     84  CA  ILE A   6       0.127   0.847   0.482  1.00  0.00           C  
ATOM     85  C   ILE A   6      -1.049   0.217  -0.218  1.00  0.00           C  
ATOM     86  O   ILE A   6      -1.300  -1.001  -0.120  1.00  0.00           O  
ATOM     87  CB  ILE A   6       1.402   0.961  -0.366  1.00  0.00           C  
ATOM     88  CG1 ILE A   6       1.258   2.010  -1.507  1.00  0.00           C  
ATOM     89  CG2 ILE A   6       1.868  -0.416  -0.855  1.00  0.00           C  
ATOM     90  CD1 ILE A   6       2.489   2.167  -2.405  1.00  0.00           C  
ATOM     91  H   ILE A   6       0.608  -0.777   1.707  1.00  0.00           H  
ATOM     92  HA  ILE A   6      -0.142   1.874   0.697  1.00  0.00           H  
ATOM     93  HB  ILE A   6       2.198   1.349   0.312  1.00  0.00           H  
ATOM     94 HG12 ILE A   6       0.404   1.742  -2.162  1.00  0.00           H  
ATOM     95 HG13 ILE A   6       1.037   2.994  -1.041  1.00  0.00           H  
ATOM     96 HG21 ILE A   6       1.109  -0.872  -1.522  1.00  0.00           H  
ATOM     97 HG22 ILE A   6       2.049  -1.081   0.013  1.00  0.00           H  
ATOM     98 HG23 ILE A   6       2.821  -0.338  -1.418  1.00  0.00           H  
ATOM     99 HD11 ILE A   6       2.583   1.297  -3.089  1.00  0.00           H  
ATOM    100 HD12 ILE A   6       3.419   2.251  -1.807  1.00  0.00           H  
ATOM    101 HD13 ILE A   6       2.392   3.085  -3.023  1.00  0.00           H  
ATOM    102  N   ALA A   7      -1.784   1.131  -0.890  1.00  0.00           N  
ATOM    103  CA  ALA A   7      -3.008   0.930  -1.589  1.00  0.00           C  
ATOM    104  C   ALA A   7      -2.757   1.303  -3.006  1.00  0.00           C  
ATOM    105  O   ALA A   7      -1.631   1.280  -3.488  1.00  0.00           O  
ATOM    106  CB  ALA A   7      -4.131   1.865  -1.108  1.00  0.00           C  
ATOM    107  H   ALA A   7      -1.419   2.049  -0.999  1.00  0.00           H  
ATOM    108  HA  ALA A   7      -3.277  -0.105  -1.518  1.00  0.00           H  
ATOM    109  HB1 ALA A   7      -4.244   1.796  -0.013  1.00  0.00           H  
ATOM    110  HB2 ALA A   7      -5.108   1.593  -1.550  1.00  0.00           H  
ATOM    111  HB3 ALA A   7      -3.922   2.929  -1.356  1.00  0.00           H  
ATOM    112  N   GLN A   8      -3.832   1.719  -3.687  1.00  0.00           N  
ATOM    113  CA  GLN A   8      -3.817   2.245  -5.005  1.00  0.00           C  
ATOM    114  C   GLN A   8      -4.600   3.476  -4.675  1.00  0.00           C  
ATOM    115  O   GLN A   8      -5.429   3.358  -3.766  1.00  0.00           O  
ATOM    116  CB  GLN A   8      -4.632   1.367  -5.982  1.00  0.00           C  
ATOM    117  CG  GLN A   8      -4.133  -0.086  -6.022  1.00  0.00           C  
ATOM    118  CD  GLN A   8      -5.150  -0.935  -6.781  1.00  0.00           C  
ATOM    119  OE1 GLN A   8      -5.302  -0.778  -7.996  1.00  0.00           O  
ATOM    120  NE2 GLN A   8      -5.869  -1.837  -6.056  1.00  0.00           N  
ATOM    121  H   GLN A   8      -4.703   1.969  -3.241  1.00  0.00           H  
ATOM    122  HA  GLN A   8      -2.807   2.459  -5.325  1.00  0.00           H  
ATOM    123  HB2 GLN A   8      -5.701   1.362  -5.660  1.00  0.00           H  
ATOM    124  HB3 GLN A   8      -4.596   1.801  -7.004  1.00  0.00           H  
ATOM    125  HG2 GLN A   8      -3.153  -0.127  -6.540  1.00  0.00           H  
ATOM    126  HG3 GLN A   8      -3.997  -0.486  -4.996  1.00  0.00           H  
ATOM    127 HE21 GLN A   8      -5.704  -1.932  -5.064  1.00  0.00           H  
ATOM    128 HE22 GLN A   8      -6.562  -2.388  -6.521  1.00  0.00           H  
ATOM    129  N   PRO A   9      -4.407   4.631  -5.292  1.00  0.00           N  
ATOM    130  CA  PRO A   9      -5.237   5.792  -5.032  1.00  0.00           C  
ATOM    131  C   PRO A   9      -6.609   5.505  -5.612  1.00  0.00           C  
ATOM    132  O   PRO A   9      -6.674   4.785  -6.606  1.00  0.00           O  
ATOM    133  CB  PRO A   9      -4.528   6.936  -5.776  1.00  0.00           C  
ATOM    134  CG  PRO A   9      -3.712   6.249  -6.881  1.00  0.00           C  
ATOM    135  CD  PRO A   9      -3.344   4.900  -6.260  1.00  0.00           C  
ATOM    136  HA  PRO A   9      -5.297   5.947  -3.965  1.00  0.00           H  
ATOM    137  HB2 PRO A   9      -5.232   7.693  -6.176  1.00  0.00           H  
ATOM    138  HB3 PRO A   9      -3.825   7.436  -5.074  1.00  0.00           H  
ATOM    139  HG2 PRO A   9      -4.365   6.079  -7.766  1.00  0.00           H  
ATOM    140  HG3 PRO A   9      -2.827   6.840  -7.188  1.00  0.00           H  
ATOM    141  HD2 PRO A   9      -3.298   4.105  -7.036  1.00  0.00           H  
ATOM    142  HD3 PRO A   9      -2.380   4.967  -5.712  1.00  0.00           H  
ATOM    143  N   GLU A  10      -7.734   5.985  -5.036  1.00  0.00           N  
ATOM    144  CA  GLU A  10      -7.830   6.981  -3.999  1.00  0.00           C  
ATOM    145  C   GLU A  10      -7.574   6.351  -2.663  1.00  0.00           C  
ATOM    146  O   GLU A  10      -6.891   6.896  -1.803  1.00  0.00           O  
ATOM    147  CB  GLU A  10      -9.257   7.582  -3.956  1.00  0.00           C  
ATOM    148  CG  GLU A  10      -9.691   8.262  -5.268  1.00  0.00           C  
ATOM    149  CD  GLU A  10      -8.720   9.390  -5.618  1.00  0.00           C  
ATOM    150  OE1 GLU A  10      -8.604  10.344  -4.804  1.00  0.00           O  
ATOM    151  OE2 GLU A  10      -8.075   9.306  -6.698  1.00  0.00           O  
ATOM    152  H   GLU A  10      -8.605   5.717  -5.430  1.00  0.00           H  
ATOM    153  HA  GLU A  10      -7.092   7.745  -4.190  1.00  0.00           H  
ATOM    154  HB2 GLU A  10      -9.994   6.784  -3.729  1.00  0.00           H  
ATOM    155  HB3 GLU A  10      -9.333   8.320  -3.132  1.00  0.00           H  
ATOM    156  HG2 GLU A  10      -9.720   7.518  -6.092  1.00  0.00           H  
ATOM    157  HG3 GLU A  10     -10.711   8.686  -5.146  1.00  0.00           H  
ATOM    158  N   ASN A  11      -8.145   5.157  -2.488  1.00  0.00           N  
ATOM    159  CA  ASN A  11      -8.141   4.356  -1.319  1.00  0.00           C  
ATOM    160  C   ASN A  11      -8.319   3.096  -2.077  1.00  0.00           C  
ATOM    161  O   ASN A  11      -8.921   3.170  -3.146  1.00  0.00           O  
ATOM    162  CB  ASN A  11      -9.414   4.542  -0.453  1.00  0.00           C  
ATOM    163  CG  ASN A  11      -9.419   3.609   0.765  1.00  0.00           C  
ATOM    164  OD1 ASN A  11      -8.364   3.156   1.222  1.00  0.00           O  
ATOM    165  ND2 ASN A  11     -10.631   3.362   1.335  1.00  0.00           N  
ATOM    166  H   ASN A  11      -8.521   4.588  -3.224  1.00  0.00           H  
ATOM    167  HA  ASN A  11      -7.188   4.409  -0.811  1.00  0.00           H  
ATOM    168  HB2 ASN A  11      -9.450   5.590  -0.093  1.00  0.00           H  
ATOM    169  HB3 ASN A  11     -10.320   4.369  -1.068  1.00  0.00           H  
ATOM    170 HD21 ASN A  11     -11.467   3.684   0.862  1.00  0.00           H  
ATOM    171 HD22 ASN A  11     -10.668   2.801   2.172  1.00  0.00           H  
ATOM    172  N   CYS A  12      -7.835   1.974  -1.551  1.00  0.00           N  
ATOM    173  CA  CYS A  12      -8.059   0.618  -1.991  1.00  0.00           C  
ATOM    174  C   CYS A  12      -7.106  -0.040  -1.052  1.00  0.00           C  
ATOM    175  O   CYS A  12      -6.779   0.527  -0.009  1.00  0.00           O  
ATOM    176  CB  CYS A  12      -7.720   0.241  -3.479  1.00  0.00           C  
ATOM    177  SG  CYS A  12      -8.884   0.836  -4.745  1.00  0.00           S  
ATOM    178  H   CYS A  12      -7.334   2.034  -0.682  1.00  0.00           H  
ATOM    179  HA  CYS A  12      -9.052   0.309  -1.714  1.00  0.00           H  
ATOM    180  HB2 CYS A  12      -6.700   0.616  -3.711  1.00  0.00           H  
ATOM    181  HB3 CYS A  12      -7.720  -0.858  -3.613  1.00  0.00           H  
ATOM    182  N   VAL A  13      -6.590  -1.212  -1.437  1.00  0.00           N  
ATOM    183  CA  VAL A  13      -5.421  -1.830  -0.910  1.00  0.00           C  
ATOM    184  C   VAL A  13      -4.760  -2.139  -2.217  1.00  0.00           C  
ATOM    185  O   VAL A  13      -5.394  -1.993  -3.270  1.00  0.00           O  
ATOM    186  CB  VAL A  13      -5.660  -3.118  -0.132  1.00  0.00           C  
ATOM    187  CG1 VAL A  13      -5.906  -2.747   1.338  1.00  0.00           C  
ATOM    188  CG2 VAL A  13      -6.822  -3.932  -0.738  1.00  0.00           C  
ATOM    189  H   VAL A  13      -6.776  -1.612  -2.336  1.00  0.00           H  
ATOM    190  HA  VAL A  13      -4.822  -1.120  -0.361  1.00  0.00           H  
ATOM    191  HB  VAL A  13      -4.748  -3.760  -0.162  1.00  0.00           H  
ATOM    192 HG11 VAL A  13      -6.136  -3.659   1.926  1.00  0.00           H  
ATOM    193 HG12 VAL A  13      -6.739  -2.019   1.425  1.00  0.00           H  
ATOM    194 HG13 VAL A  13      -4.996  -2.298   1.776  1.00  0.00           H  
ATOM    195 HG21 VAL A  13      -6.895  -4.915  -0.224  1.00  0.00           H  
ATOM    196 HG22 VAL A  13      -6.644  -4.133  -1.816  1.00  0.00           H  
ATOM    197 HG23 VAL A  13      -7.790  -3.401  -0.621  1.00  0.00           H  
ATOM    198  N   TYR A  14      -3.483  -2.580  -2.181  1.00  0.00           N  
ATOM    199  CA  TYR A  14      -2.848  -3.213  -3.313  1.00  0.00           C  
ATOM    200  C   TYR A  14      -3.222  -4.659  -3.158  1.00  0.00           C  
ATOM    201  O   TYR A  14      -4.156  -4.981  -2.434  1.00  0.00           O  
ATOM    202  CB  TYR A  14      -1.297  -3.010  -3.352  1.00  0.00           C  
ATOM    203  CG  TYR A  14      -0.897  -2.274  -4.608  1.00  0.00           C  
ATOM    204  CD1 TYR A  14      -1.280  -2.740  -5.881  1.00  0.00           C  
ATOM    205  CD2 TYR A  14      -0.176  -1.073  -4.525  1.00  0.00           C  
ATOM    206  CE1 TYR A  14      -1.034  -1.975  -7.029  1.00  0.00           C  
ATOM    207  CE2 TYR A  14       0.063  -0.300  -5.668  1.00  0.00           C  
ATOM    208  CZ  TYR A  14      -0.398  -0.731  -6.915  1.00  0.00           C  
ATOM    209  OH  TYR A  14      -0.229   0.115  -8.033  1.00  0.00           O  
ATOM    210  H   TYR A  14      -2.985  -2.654  -1.321  1.00  0.00           H  
ATOM    211  HA  TYR A  14      -3.314  -2.861  -4.220  1.00  0.00           H  
ATOM    212  HB2 TYR A  14      -0.993  -2.398  -2.475  1.00  0.00           H  
ATOM    213  HB3 TYR A  14      -0.713  -3.948  -3.321  1.00  0.00           H  
ATOM    214  HD1 TYR A  14      -1.815  -3.672  -5.981  1.00  0.00           H  
ATOM    215  HD2 TYR A  14       0.133  -0.686  -3.567  1.00  0.00           H  
ATOM    216  HE1 TYR A  14      -1.374  -2.343  -7.987  1.00  0.00           H  
ATOM    217  HE2 TYR A  14       0.570   0.648  -5.567  1.00  0.00           H  
ATOM    218  HH  TYR A  14      -0.619  -0.315  -8.798  1.00  0.00           H  
ATOM    219  N   HIS A  15      -2.516  -5.584  -3.812  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -2.615  -6.957  -3.476  1.00  0.00           C  
ATOM    221  C   HIS A  15      -1.183  -7.232  -3.694  1.00  0.00           C  
ATOM    222  O   HIS A  15      -0.466  -6.404  -4.266  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -3.526  -7.825  -4.368  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -4.967  -7.659  -3.968  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -5.789  -6.695  -4.488  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -5.648  -8.267  -2.969  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -6.936  -6.721  -3.821  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -6.875  -7.668  -2.893  1.00  0.00           N  
ATOM    229  H   HIS A  15      -1.664  -5.457  -4.343  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -2.839  -7.083  -2.424  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -3.382  -7.573  -5.439  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -3.274  -8.898  -4.224  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -5.541  -6.040  -5.203  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -5.339  -9.059  -2.295  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -7.773  -6.079  -4.000  1.00  0.00           H  
ATOM    236  HE2 HIS A  15      -7.598  -7.889  -2.237  1.00  0.00           H  
ATOM    237  N   CYS A  16      -0.714  -8.356  -3.176  1.00  0.00           N  
ATOM    238  CA  CYS A  16       0.655  -8.708  -3.207  1.00  0.00           C  
ATOM    239  C   CYS A  16       0.413 -10.155  -2.967  1.00  0.00           C  
ATOM    240  O   CYS A  16      -0.694 -10.635  -3.219  1.00  0.00           O  
ATOM    241  CB  CYS A  16       1.486  -8.011  -2.102  1.00  0.00           C  
ATOM    242  SG  CYS A  16       3.268  -8.372  -2.122  1.00  0.00           S  
ATOM    243  H   CYS A  16      -1.273  -9.149  -2.900  1.00  0.00           H  
ATOM    244  HA  CYS A  16       1.054  -8.555  -4.201  1.00  0.00           H  
ATOM    245  HB2 CYS A  16       1.359  -6.914  -2.233  1.00  0.00           H  
ATOM    246  HB3 CYS A  16       1.054  -8.261  -1.110  1.00  0.00           H  
ATOM    247  N   PHE A  17       1.406 -10.875  -2.449  1.00  0.00           N  
ATOM    248  CA  PHE A  17       1.455 -12.287  -2.392  1.00  0.00           C  
ATOM    249  C   PHE A  17       2.178 -12.414  -1.083  1.00  0.00           C  
ATOM    250  O   PHE A  17       2.644 -11.369  -0.617  1.00  0.00           O  
ATOM    251  CB  PHE A  17       2.337 -12.813  -3.551  1.00  0.00           C  
ATOM    252  CG  PHE A  17       1.859 -12.254  -4.877  1.00  0.00           C  
ATOM    253  CD1 PHE A  17       0.612 -12.627  -5.414  1.00  0.00           C  
ATOM    254  CD2 PHE A  17       2.605 -11.258  -5.542  1.00  0.00           C  
ATOM    255  CE1 PHE A  17       0.156 -12.073  -6.617  1.00  0.00           C  
ATOM    256  CE2 PHE A  17       2.151 -10.704  -6.744  1.00  0.00           C  
ATOM    257  CZ  PHE A  17       0.932 -11.122  -7.289  1.00  0.00           C  
ATOM    258  H   PHE A  17       2.233 -10.508  -2.018  1.00  0.00           H  
ATOM    259  HA  PHE A  17       0.457 -12.705  -2.346  1.00  0.00           H  
ATOM    260  HB2 PHE A  17       3.397 -12.507  -3.411  1.00  0.00           H  
ATOM    261  HB3 PHE A  17       2.295 -13.912  -3.583  1.00  0.00           H  
ATOM    262  HD1 PHE A  17      -0.035 -13.304  -4.879  1.00  0.00           H  
ATOM    263  HD2 PHE A  17       3.515 -10.874  -5.105  1.00  0.00           H  
ATOM    264  HE1 PHE A  17      -0.802 -12.371  -7.019  1.00  0.00           H  
ATOM    265  HE2 PHE A  17       2.734  -9.946  -7.246  1.00  0.00           H  
ATOM    266  HZ  PHE A  17       0.577 -10.690  -8.213  1.00  0.00           H  
ATOM    267  N   PRO A  18       2.330 -13.548  -0.429  1.00  0.00           N  
ATOM    268  CA  PRO A  18       3.039 -13.619   0.844  1.00  0.00           C  
ATOM    269  C   PRO A  18       4.547 -13.570   0.656  1.00  0.00           C  
ATOM    270  O   PRO A  18       5.227 -14.556   0.930  1.00  0.00           O  
ATOM    271  CB  PRO A  18       2.573 -14.959   1.448  1.00  0.00           C  
ATOM    272  CG  PRO A  18       2.122 -15.801   0.246  1.00  0.00           C  
ATOM    273  CD  PRO A  18       1.541 -14.749  -0.696  1.00  0.00           C  
ATOM    274  HA  PRO A  18       2.756 -12.786   1.474  1.00  0.00           H  
ATOM    275  HB2 PRO A  18       3.344 -15.469   2.059  1.00  0.00           H  
ATOM    276  HB3 PRO A  18       1.688 -14.765   2.094  1.00  0.00           H  
ATOM    277  HG2 PRO A  18       3.012 -16.278  -0.223  1.00  0.00           H  
ATOM    278  HG3 PRO A  18       1.387 -16.581   0.526  1.00  0.00           H  
ATOM    279  HD2 PRO A  18       1.621 -15.053  -1.758  1.00  0.00           H  
ATOM    280  HD3 PRO A  18       0.479 -14.542  -0.439  1.00  0.00           H  
ATOM    281  N   GLY A  19       5.102 -12.426   0.222  1.00  0.00           N  
ATOM    282  CA  GLY A  19       6.513 -12.233   0.179  1.00  0.00           C  
ATOM    283  C   GLY A  19       6.562 -10.857  -0.362  1.00  0.00           C  
ATOM    284  O   GLY A  19       5.556 -10.367  -0.875  1.00  0.00           O  
ATOM    285  H   GLY A  19       4.585 -11.623  -0.113  1.00  0.00           H  
ATOM    286  HA2 GLY A  19       6.904 -12.265   1.185  1.00  0.00           H  
ATOM    287  HA3 GLY A  19       6.946 -12.927  -0.528  1.00  0.00           H  
ATOM    288  N   SER A  20       7.728 -10.188  -0.288  1.00  0.00           N  
ATOM    289  CA  SER A  20       7.901  -8.833  -0.758  1.00  0.00           C  
ATOM    290  C   SER A  20       8.165  -8.797  -2.243  1.00  0.00           C  
ATOM    291  O   SER A  20       8.564  -7.762  -2.776  1.00  0.00           O  
ATOM    292  CB  SER A  20       9.130  -8.181  -0.078  1.00  0.00           C  
ATOM    293  OG  SER A  20       9.128  -8.457   1.320  1.00  0.00           O  
ATOM    294  H   SER A  20       8.518 -10.534   0.211  1.00  0.00           H  
ATOM    295  HA  SER A  20       7.005  -8.268  -0.535  1.00  0.00           H  
ATOM    296  HB2 SER A  20      10.072  -8.591  -0.504  1.00  0.00           H  
ATOM    297  HB3 SER A  20       9.121  -7.081  -0.246  1.00  0.00           H  
ATOM    298  HG  SER A  20       9.928  -8.049   1.672  1.00  0.00           H  
ATOM    299  N   SER A  21       7.972  -9.944  -2.927  1.00  0.00           N  
ATOM    300  CA  SER A  21       8.435 -10.291  -4.239  1.00  0.00           C  
ATOM    301  C   SER A  21       8.147  -9.259  -5.295  1.00  0.00           C  
ATOM    302  O   SER A  21       9.062  -8.760  -5.941  1.00  0.00           O  
ATOM    303  CB  SER A  21       7.846 -11.669  -4.625  1.00  0.00           C  
ATOM    304  OG  SER A  21       7.796 -12.504  -3.465  1.00  0.00           O  
ATOM    305  H   SER A  21       7.596 -10.757  -2.480  1.00  0.00           H  
ATOM    306  HA  SER A  21       9.510 -10.384  -4.158  1.00  0.00           H  
ATOM    307  HB2 SER A  21       6.812 -11.565  -5.016  1.00  0.00           H  
ATOM    308  HB3 SER A  21       8.475 -12.142  -5.411  1.00  0.00           H  
ATOM    309  HG  SER A  21       7.607 -13.399  -3.773  1.00  0.00           H  
ATOM    310  N   GLY A  22       6.866  -8.883  -5.496  1.00  0.00           N  
ATOM    311  CA  GLY A  22       6.535  -7.938  -6.542  1.00  0.00           C  
ATOM    312  C   GLY A  22       6.625  -6.544  -6.008  1.00  0.00           C  
ATOM    313  O   GLY A  22       6.910  -5.581  -6.728  1.00  0.00           O  
ATOM    314  H   GLY A  22       6.117  -9.269  -4.964  1.00  0.00           H  
ATOM    315  HA2 GLY A  22       7.230  -8.038  -7.365  1.00  0.00           H  
ATOM    316  HA3 GLY A  22       5.509  -8.122  -6.828  1.00  0.00           H  
ATOM    317  N   CYS A  23       6.362  -6.395  -4.695  1.00  0.00           N  
ATOM    318  CA  CYS A  23       6.120  -5.091  -4.147  1.00  0.00           C  
ATOM    319  C   CYS A  23       7.410  -4.411  -3.796  1.00  0.00           C  
ATOM    320  O   CYS A  23       7.395  -3.235  -3.464  1.00  0.00           O  
ATOM    321  CB  CYS A  23       5.156  -5.084  -2.943  1.00  0.00           C  
ATOM    322  SG  CYS A  23       4.385  -3.450  -2.691  1.00  0.00           S  
ATOM    323  H   CYS A  23       6.270  -7.174  -4.081  1.00  0.00           H  
ATOM    324  HA  CYS A  23       5.647  -4.510  -4.924  1.00  0.00           H  
ATOM    325  HB2 CYS A  23       4.338  -5.809  -3.145  1.00  0.00           H  
ATOM    326  HB3 CYS A  23       5.691  -5.425  -2.030  1.00  0.00           H  
ATOM    327  N   ASP A  24       8.577  -5.087  -3.919  1.00  0.00           N  
ATOM    328  CA  ASP A  24       9.871  -4.439  -3.824  1.00  0.00           C  
ATOM    329  C   ASP A  24       9.939  -3.376  -4.900  1.00  0.00           C  
ATOM    330  O   ASP A  24      10.132  -2.197  -4.613  1.00  0.00           O  
ATOM    331  CB  ASP A  24      11.043  -5.448  -3.976  1.00  0.00           C  
ATOM    332  CG  ASP A  24      12.412  -4.843  -3.633  1.00  0.00           C  
ATOM    333  OD1 ASP A  24      12.464  -3.731  -3.044  1.00  0.00           O  
ATOM    334  OD2 ASP A  24      13.432  -5.511  -3.953  1.00  0.00           O  
ATOM    335  H   ASP A  24       8.586  -6.078  -4.068  1.00  0.00           H  
ATOM    336  HA  ASP A  24       9.916  -3.958  -2.856  1.00  0.00           H  
ATOM    337  HB2 ASP A  24      10.869  -6.302  -3.286  1.00  0.00           H  
ATOM    338  HB3 ASP A  24      11.068  -5.850  -5.011  1.00  0.00           H  
ATOM    339  N   THR A  25       9.665  -3.773  -6.159  1.00  0.00           N  
ATOM    340  CA  THR A  25       9.516  -2.885  -7.277  1.00  0.00           C  
ATOM    341  C   THR A  25       8.429  -1.854  -7.055  1.00  0.00           C  
ATOM    342  O   THR A  25       8.694  -0.661  -7.201  1.00  0.00           O  
ATOM    343  CB  THR A  25       9.232  -3.657  -8.558  1.00  0.00           C  
ATOM    344  OG1 THR A  25       8.932  -5.029  -8.286  1.00  0.00           O  
ATOM    345  CG2 THR A  25      10.501  -3.623  -9.434  1.00  0.00           C  
ATOM    346  H   THR A  25       9.535  -4.730  -6.421  1.00  0.00           H  
ATOM    347  HA  THR A  25      10.447  -2.344  -7.374  1.00  0.00           H  
ATOM    348  HB  THR A  25       8.394  -3.186  -9.120  1.00  0.00           H  
ATOM    349  HG1 THR A  25       8.064  -5.090  -7.828  1.00  0.00           H  
ATOM    350 HG21 THR A  25      10.335  -4.179 -10.382  1.00  0.00           H  
ATOM    351 HG22 THR A  25      11.357  -4.087  -8.901  1.00  0.00           H  
ATOM    352 HG23 THR A  25      10.767  -2.574  -9.687  1.00  0.00           H  
ATOM    353  N   LEU A  26       7.190  -2.282  -6.688  1.00  0.00           N  
ATOM    354  CA  LEU A  26       6.056  -1.374  -6.596  1.00  0.00           C  
ATOM    355  C   LEU A  26       6.278  -0.342  -5.527  1.00  0.00           C  
ATOM    356  O   LEU A  26       5.972   0.835  -5.704  1.00  0.00           O  
ATOM    357  CB  LEU A  26       4.685  -2.024  -6.274  1.00  0.00           C  
ATOM    358  CG  LEU A  26       3.946  -2.668  -7.470  1.00  0.00           C  
ATOM    359  CD1 LEU A  26       4.584  -3.957  -8.003  1.00  0.00           C  
ATOM    360  CD2 LEU A  26       2.472  -2.915  -7.103  1.00  0.00           C  
ATOM    361  H   LEU A  26       6.991  -3.251  -6.536  1.00  0.00           H  
ATOM    362  HA  LEU A  26       5.974  -0.856  -7.541  1.00  0.00           H  
ATOM    363  HB2 LEU A  26       4.781  -2.735  -5.434  1.00  0.00           H  
ATOM    364  HB3 LEU A  26       4.003  -1.219  -5.916  1.00  0.00           H  
ATOM    365  HG  LEU A  26       3.957  -1.921  -8.299  1.00  0.00           H  
ATOM    366 HD11 LEU A  26       4.582  -4.742  -7.218  1.00  0.00           H  
ATOM    367 HD12 LEU A  26       5.627  -3.773  -8.334  1.00  0.00           H  
ATOM    368 HD13 LEU A  26       4.007  -4.331  -8.877  1.00  0.00           H  
ATOM    369 HD21 LEU A  26       2.392  -3.679  -6.299  1.00  0.00           H  
ATOM    370 HD22 LEU A  26       1.904  -3.272  -7.987  1.00  0.00           H  
ATOM    371 HD23 LEU A  26       2.009  -1.976  -6.738  1.00  0.00           H  
ATOM    372  N   CYS A  27       6.835  -0.752  -4.373  1.00  0.00           N  
ATOM    373  CA  CYS A  27       7.050   0.137  -3.261  1.00  0.00           C  
ATOM    374  C   CYS A  27       8.060   1.173  -3.659  1.00  0.00           C  
ATOM    375  O   CYS A  27       7.851   2.356  -3.404  1.00  0.00           O  
ATOM    376  CB  CYS A  27       7.502  -0.606  -1.977  1.00  0.00           C  
ATOM    377  SG  CYS A  27       7.361   0.369  -0.462  1.00  0.00           S  
ATOM    378  H   CYS A  27       7.071  -1.719  -4.192  1.00  0.00           H  
ATOM    379  HA  CYS A  27       6.111   0.637  -3.069  1.00  0.00           H  
ATOM    380  HB2 CYS A  27       6.843  -1.491  -1.847  1.00  0.00           H  
ATOM    381  HB3 CYS A  27       8.538  -0.982  -2.084  1.00  0.00           H  
ATOM    382  N   LYS A  28       9.145   0.774  -4.363  1.00  0.00           N  
ATOM    383  CA  LYS A  28      10.198   1.704  -4.701  1.00  0.00           C  
ATOM    384  C   LYS A  28       9.731   2.704  -5.721  1.00  0.00           C  
ATOM    385  O   LYS A  28      10.052   3.883  -5.603  1.00  0.00           O  
ATOM    386  CB  LYS A  28      11.490   1.026  -5.222  1.00  0.00           C  
ATOM    387  CG  LYS A  28      12.238   0.217  -4.145  1.00  0.00           C  
ATOM    388  CD  LYS A  28      12.887   1.072  -3.042  1.00  0.00           C  
ATOM    389  CE  LYS A  28      13.491   0.249  -1.893  1.00  0.00           C  
ATOM    390  NZ  LYS A  28      12.448  -0.536  -1.191  1.00  0.00           N  
ATOM    391  H   LYS A  28       9.257  -0.172  -4.690  1.00  0.00           H  
ATOM    392  HA  LYS A  28      10.432   2.263  -3.806  1.00  0.00           H  
ATOM    393  HB2 LYS A  28      11.222   0.346  -6.062  1.00  0.00           H  
ATOM    394  HB3 LYS A  28      12.188   1.798  -5.618  1.00  0.00           H  
ATOM    395  HG2 LYS A  28      11.517  -0.489  -3.682  1.00  0.00           H  
ATOM    396  HG3 LYS A  28      13.032  -0.389  -4.636  1.00  0.00           H  
ATOM    397  HD2 LYS A  28      13.688   1.695  -3.499  1.00  0.00           H  
ATOM    398  HD3 LYS A  28      12.130   1.762  -2.608  1.00  0.00           H  
ATOM    399  HE2 LYS A  28      14.256  -0.460  -2.272  1.00  0.00           H  
ATOM    400  HE3 LYS A  28      13.958   0.924  -1.145  1.00  0.00           H  
ATOM    401  HZ1 LYS A  28      12.854  -0.964  -0.335  1.00  0.00           H  
ATOM    402  HZ2 LYS A  28      12.101  -1.284  -1.824  1.00  0.00           H  
ATOM    403  HZ3 LYS A  28      11.659   0.091  -0.931  1.00  0.00           H  
ATOM    404  N   GLU A  29       8.944   2.274  -6.735  1.00  0.00           N  
ATOM    405  CA  GLU A  29       8.495   3.180  -7.775  1.00  0.00           C  
ATOM    406  C   GLU A  29       7.436   4.141  -7.282  1.00  0.00           C  
ATOM    407  O   GLU A  29       7.351   5.264  -7.777  1.00  0.00           O  
ATOM    408  CB  GLU A  29       8.009   2.463  -9.062  1.00  0.00           C  
ATOM    409  CG  GLU A  29       6.755   1.592  -8.897  1.00  0.00           C  
ATOM    410  CD  GLU A  29       6.525   0.760 -10.157  1.00  0.00           C  
ATOM    411  OE1 GLU A  29       6.282   1.370 -11.232  1.00  0.00           O  
ATOM    412  OE2 GLU A  29       6.589  -0.495 -10.063  1.00  0.00           O  
ATOM    413  H   GLU A  29       8.697   1.303  -6.835  1.00  0.00           H  
ATOM    414  HA  GLU A  29       9.352   3.778  -8.060  1.00  0.00           H  
ATOM    415  HB2 GLU A  29       7.807   3.224  -9.846  1.00  0.00           H  
ATOM    416  HB3 GLU A  29       8.845   1.824  -9.426  1.00  0.00           H  
ATOM    417  HG2 GLU A  29       6.909   0.918  -8.035  1.00  0.00           H  
ATOM    418  HG3 GLU A  29       5.862   2.220  -8.699  1.00  0.00           H  
ATOM    419  N   LYS A  30       6.608   3.729  -6.289  1.00  0.00           N  
ATOM    420  CA  LYS A  30       5.601   4.591  -5.698  1.00  0.00           C  
ATOM    421  C   LYS A  30       6.234   5.481  -4.657  1.00  0.00           C  
ATOM    422  O   LYS A  30       5.740   6.572  -4.373  1.00  0.00           O  
ATOM    423  CB  LYS A  30       4.442   3.803  -5.045  1.00  0.00           C  
ATOM    424  CG  LYS A  30       3.606   2.972  -6.044  1.00  0.00           C  
ATOM    425  CD  LYS A  30       2.746   3.781  -7.035  1.00  0.00           C  
ATOM    426  CE  LYS A  30       1.611   4.603  -6.397  1.00  0.00           C  
ATOM    427  NZ  LYS A  30       0.647   3.741  -5.670  1.00  0.00           N  
ATOM    428  H   LYS A  30       6.646   2.787  -5.941  1.00  0.00           H  
ATOM    429  HA  LYS A  30       5.204   5.233  -6.473  1.00  0.00           H  
ATOM    430  HB2 LYS A  30       4.870   3.110  -4.285  1.00  0.00           H  
ATOM    431  HB3 LYS A  30       3.769   4.506  -4.509  1.00  0.00           H  
ATOM    432  HG2 LYS A  30       4.296   2.330  -6.635  1.00  0.00           H  
ATOM    433  HG3 LYS A  30       2.942   2.291  -5.470  1.00  0.00           H  
ATOM    434  HD2 LYS A  30       3.404   4.465  -7.615  1.00  0.00           H  
ATOM    435  HD3 LYS A  30       2.295   3.066  -7.762  1.00  0.00           H  
ATOM    436  HE2 LYS A  30       2.015   5.342  -5.676  1.00  0.00           H  
ATOM    437  HE3 LYS A  30       1.046   5.141  -7.187  1.00  0.00           H  
ATOM    438  HZ1 LYS A  30       0.267   3.022  -6.319  1.00  0.00           H  
ATOM    439  HZ2 LYS A  30      -0.131   4.328  -5.305  1.00  0.00           H  
ATOM    440  HZ3 LYS A  30       1.129   3.271  -4.878  1.00  0.00           H  
ATOM    441  N   GLY A  31       7.372   5.037  -4.088  1.00  0.00           N  
ATOM    442  CA  GLY A  31       8.304   5.909  -3.417  1.00  0.00           C  
ATOM    443  C   GLY A  31       8.361   5.584  -1.967  1.00  0.00           C  
ATOM    444  O   GLY A  31       8.457   6.487  -1.141  1.00  0.00           O  
ATOM    445  H   GLY A  31       7.681   4.092  -4.219  1.00  0.00           H  
ATOM    446  HA2 GLY A  31       9.275   5.717  -3.850  1.00  0.00           H  
ATOM    447  HA3 GLY A  31       7.991   6.940  -3.518  1.00  0.00           H  
ATOM    448  N   GLY A  32       8.290   4.284  -1.613  1.00  0.00           N  
ATOM    449  CA  GLY A  32       8.477   3.817  -0.269  1.00  0.00           C  
ATOM    450  C   GLY A  32       9.781   3.097  -0.295  1.00  0.00           C  
ATOM    451  O   GLY A  32      10.092   2.363  -1.234  1.00  0.00           O  
ATOM    452  H   GLY A  32       8.145   3.541  -2.284  1.00  0.00           H  
ATOM    453  HA2 GLY A  32       8.529   4.649   0.421  1.00  0.00           H  
ATOM    454  HA3 GLY A  32       7.692   3.114  -0.055  1.00  0.00           H  
ATOM    455  N   THR A  33      10.607   3.327   0.740  1.00  0.00           N  
ATOM    456  CA  THR A  33      11.997   2.963   0.742  1.00  0.00           C  
ATOM    457  C   THR A  33      12.189   1.770   1.638  1.00  0.00           C  
ATOM    458  O   THR A  33      13.311   1.354   1.932  1.00  0.00           O  
ATOM    459  CB  THR A  33      12.835   4.144   1.188  1.00  0.00           C  
ATOM    460  OG1 THR A  33      12.211   4.800   2.290  1.00  0.00           O  
ATOM    461  CG2 THR A  33      12.920   5.131   0.004  1.00  0.00           C  
ATOM    462  H   THR A  33      10.343   3.885   1.536  1.00  0.00           H  
ATOM    463  HA  THR A  33      12.302   2.664  -0.252  1.00  0.00           H  
ATOM    464  HB  THR A  33      13.863   3.823   1.472  1.00  0.00           H  
ATOM    465  HG1 THR A  33      12.862   5.410   2.649  1.00  0.00           H  
ATOM    466 HG21 THR A  33      11.905   5.458  -0.311  1.00  0.00           H  
ATOM    467 HG22 THR A  33      13.414   4.648  -0.867  1.00  0.00           H  
ATOM    468 HG23 THR A  33      13.507   6.032   0.278  1.00  0.00           H  
ATOM    469  N   SER A  34      11.086   1.154   2.089  1.00  0.00           N  
ATOM    470  CA  SER A  34      11.111  -0.161   2.643  1.00  0.00           C  
ATOM    471  C   SER A  34       9.680  -0.501   2.489  1.00  0.00           C  
ATOM    472  O   SER A  34       8.863   0.418   2.371  1.00  0.00           O  
ATOM    473  CB  SER A  34      11.515  -0.227   4.127  1.00  0.00           C  
ATOM    474  OG  SER A  34      12.895   0.087   4.249  1.00  0.00           O  
ATOM    475  H   SER A  34      10.146   1.476   1.916  1.00  0.00           H  
ATOM    476  HA  SER A  34      11.704  -0.812   2.015  1.00  0.00           H  
ATOM    477  HB2 SER A  34      10.924   0.499   4.725  1.00  0.00           H  
ATOM    478  HB3 SER A  34      11.347  -1.248   4.534  1.00  0.00           H  
ATOM    479  HG  SER A  34      13.116   0.655   3.481  1.00  0.00           H  
ATOM    480  N   GLY A  35       9.347  -1.805   2.468  1.00  0.00           N  
ATOM    481  CA  GLY A  35       8.007  -2.236   2.274  1.00  0.00           C  
ATOM    482  C   GLY A  35       8.160  -3.697   2.435  1.00  0.00           C  
ATOM    483  O   GLY A  35       9.292  -4.176   2.520  1.00  0.00           O  
ATOM    484  H   GLY A  35       9.952  -2.606   2.575  1.00  0.00           H  
ATOM    485  HA2 GLY A  35       7.387  -1.841   3.064  1.00  0.00           H  
ATOM    486  HA3 GLY A  35       7.695  -2.003   1.266  1.00  0.00           H  
ATOM    487  N   HIS A  36       7.030  -4.419   2.496  1.00  0.00           N  
ATOM    488  CA  HIS A  36       6.961  -5.840   2.662  1.00  0.00           C  
ATOM    489  C   HIS A  36       5.513  -5.998   2.343  1.00  0.00           C  
ATOM    490  O   HIS A  36       4.881  -5.003   1.977  1.00  0.00           O  
ATOM    491  CB  HIS A  36       7.281  -6.382   4.083  1.00  0.00           C  
ATOM    492  CG  HIS A  36       6.476  -5.772   5.204  1.00  0.00           C  
ATOM    493  ND1 HIS A  36       6.781  -4.564   5.773  1.00  0.00           N  
ATOM    494  CD2 HIS A  36       5.368  -6.237   5.829  1.00  0.00           C  
ATOM    495  CE1 HIS A  36       5.888  -4.311   6.720  1.00  0.00           C  
ATOM    496  NE2 HIS A  36       5.016  -5.308   6.771  1.00  0.00           N  
ATOM    497  H   HIS A  36       6.105  -4.044   2.310  1.00  0.00           H  
ATOM    498  HA  HIS A  36       7.561  -6.317   1.903  1.00  0.00           H  
ATOM    499  HB2 HIS A  36       7.117  -7.482   4.096  1.00  0.00           H  
ATOM    500  HB3 HIS A  36       8.359  -6.211   4.292  1.00  0.00           H  
ATOM    501  HD1 HIS A  36       7.546  -3.974   5.516  1.00  0.00           H  
ATOM    502  HD2 HIS A  36       4.807  -7.150   5.668  1.00  0.00           H  
ATOM    503  HE1 HIS A  36       5.854  -3.425   7.323  1.00  0.00           H  
ATOM    504  HE2 HIS A  36       4.233  -5.368   7.393  1.00  0.00           H  
ATOM    505  N   CYS A  37       4.925  -7.199   2.476  1.00  0.00           N  
ATOM    506  CA  CYS A  37       3.531  -7.374   2.173  1.00  0.00           C  
ATOM    507  C   CYS A  37       2.992  -8.036   3.384  1.00  0.00           C  
ATOM    508  O   CYS A  37       3.768  -8.580   4.171  1.00  0.00           O  
ATOM    509  CB  CYS A  37       3.285  -8.218   0.909  1.00  0.00           C  
ATOM    510  SG  CYS A  37       3.905  -7.305  -0.534  1.00  0.00           S  
ATOM    511  H   CYS A  37       5.347  -7.986   2.926  1.00  0.00           H  
ATOM    512  HA  CYS A  37       3.030  -6.420   2.079  1.00  0.00           H  
ATOM    513  HB2 CYS A  37       3.798  -9.202   0.990  1.00  0.00           H  
ATOM    514  HB3 CYS A  37       2.196  -8.409   0.796  1.00  0.00           H  
ATOM    515  N   GLY A  38       1.663  -7.966   3.592  1.00  0.00           N  
ATOM    516  CA  GLY A  38       1.057  -8.441   4.792  1.00  0.00           C  
ATOM    517  C   GLY A  38      -0.374  -8.167   4.506  1.00  0.00           C  
ATOM    518  O   GLY A  38      -0.700  -7.676   3.419  1.00  0.00           O  
ATOM    519  H   GLY A  38       0.970  -7.562   2.982  1.00  0.00           H  
ATOM    520  HA2 GLY A  38       1.223  -9.507   4.878  1.00  0.00           H  
ATOM    521  HA3 GLY A  38       1.400  -7.840   5.622  1.00  0.00           H  
ATOM    522  N   PHE A  39      -1.263  -8.489   5.469  1.00  0.00           N  
ATOM    523  CA  PHE A  39      -2.691  -8.453   5.282  1.00  0.00           C  
ATOM    524  C   PHE A  39      -3.170  -7.204   5.957  1.00  0.00           C  
ATOM    525  O   PHE A  39      -2.595  -6.813   6.979  1.00  0.00           O  
ATOM    526  CB  PHE A  39      -3.377  -9.683   5.943  1.00  0.00           C  
ATOM    527  CG  PHE A  39      -4.681 -10.045   5.283  1.00  0.00           C  
ATOM    528  CD1 PHE A  39      -4.695 -10.940   4.201  1.00  0.00           C  
ATOM    529  CD2 PHE A  39      -5.902  -9.535   5.750  1.00  0.00           C  
ATOM    530  CE1 PHE A  39      -5.900 -11.327   3.604  1.00  0.00           C  
ATOM    531  CE2 PHE A  39      -7.112  -9.910   5.153  1.00  0.00           C  
ATOM    532  CZ  PHE A  39      -7.112 -10.819   4.087  1.00  0.00           C  
ATOM    533  H   PHE A  39      -0.980  -8.764   6.386  1.00  0.00           H  
ATOM    534  HA  PHE A  39      -2.906  -8.404   4.227  1.00  0.00           H  
ATOM    535  HB2 PHE A  39      -2.710 -10.566   5.833  1.00  0.00           H  
ATOM    536  HB3 PHE A  39      -3.546  -9.528   7.031  1.00  0.00           H  
ATOM    537  HD1 PHE A  39      -3.766 -11.346   3.836  1.00  0.00           H  
ATOM    538  HD2 PHE A  39      -5.913  -8.849   6.581  1.00  0.00           H  
ATOM    539  HE1 PHE A  39      -5.888 -12.008   2.766  1.00  0.00           H  
ATOM    540  HE2 PHE A  39      -8.040  -9.496   5.512  1.00  0.00           H  
ATOM    541  HZ  PHE A  39      -8.045 -11.117   3.629  1.00  0.00           H  
ATOM    542  N   LYS A  40      -4.234  -6.572   5.409  1.00  0.00           N  
ATOM    543  CA  LYS A  40      -4.910  -5.474   6.044  1.00  0.00           C  
ATOM    544  C   LYS A  40      -6.292  -6.029   6.206  1.00  0.00           C  
ATOM    545  O   LYS A  40      -6.984  -6.298   5.224  1.00  0.00           O  
ATOM    546  CB  LYS A  40      -4.928  -4.188   5.178  1.00  0.00           C  
ATOM    547  CG  LYS A  40      -5.359  -2.891   5.899  1.00  0.00           C  
ATOM    548  CD  LYS A  40      -6.831  -2.840   6.346  1.00  0.00           C  
ATOM    549  CE  LYS A  40      -7.357  -1.440   6.695  1.00  0.00           C  
ATOM    550  NZ  LYS A  40      -6.611  -0.838   7.824  1.00  0.00           N  
ATOM    551  H   LYS A  40      -4.708  -6.908   4.587  1.00  0.00           H  
ATOM    552  HA  LYS A  40      -4.469  -5.269   7.010  1.00  0.00           H  
ATOM    553  HB2 LYS A  40      -3.886  -4.020   4.820  1.00  0.00           H  
ATOM    554  HB3 LYS A  40      -5.567  -4.342   4.281  1.00  0.00           H  
ATOM    555  HG2 LYS A  40      -4.695  -2.720   6.774  1.00  0.00           H  
ATOM    556  HG3 LYS A  40      -5.195  -2.055   5.184  1.00  0.00           H  
ATOM    557  HD2 LYS A  40      -7.465  -3.246   5.526  1.00  0.00           H  
ATOM    558  HD3 LYS A  40      -6.967  -3.496   7.232  1.00  0.00           H  
ATOM    559  HE2 LYS A  40      -7.259  -0.766   5.820  1.00  0.00           H  
ATOM    560  HE3 LYS A  40      -8.425  -1.498   6.991  1.00  0.00           H  
ATOM    561  HZ1 LYS A  40      -5.604  -0.766   7.576  1.00  0.00           H  
ATOM    562  HZ2 LYS A  40      -6.720  -1.434   8.670  1.00  0.00           H  
ATOM    563  HZ3 LYS A  40      -6.987   0.112   8.018  1.00  0.00           H  
ATOM    564  N   VAL A  41      -6.727  -6.255   7.461  1.00  0.00           N  
ATOM    565  CA  VAL A  41      -7.982  -6.906   7.739  1.00  0.00           C  
ATOM    566  C   VAL A  41      -9.051  -5.857   7.576  1.00  0.00           C  
ATOM    567  O   VAL A  41      -8.902  -4.742   8.066  1.00  0.00           O  
ATOM    568  CB  VAL A  41      -8.045  -7.529   9.129  1.00  0.00           C  
ATOM    569  CG1 VAL A  41      -9.239  -8.505   9.208  1.00  0.00           C  
ATOM    570  CG2 VAL A  41      -6.717  -8.259   9.434  1.00  0.00           C  
ATOM    571  H   VAL A  41      -6.199  -5.989   8.261  1.00  0.00           H  
ATOM    572  HA  VAL A  41      -8.123  -7.682   6.999  1.00  0.00           H  
ATOM    573  HB  VAL A  41      -8.181  -6.735   9.901  1.00  0.00           H  
ATOM    574 HG11 VAL A  41     -10.201  -7.975   9.052  1.00  0.00           H  
ATOM    575 HG12 VAL A  41      -9.269  -8.988  10.209  1.00  0.00           H  
ATOM    576 HG13 VAL A  41      -9.141  -9.305   8.443  1.00  0.00           H  
ATOM    577 HG21 VAL A  41      -6.795  -8.778  10.413  1.00  0.00           H  
ATOM    578 HG22 VAL A  41      -5.862  -7.556   9.501  1.00  0.00           H  
ATOM    579 HG23 VAL A  41      -6.500  -9.024   8.661  1.00  0.00           H  
ATOM    580  N   GLY A  42     -10.135  -6.183   6.840  1.00  0.00           N  
ATOM    581  CA  GLY A  42     -11.125  -5.199   6.467  1.00  0.00           C  
ATOM    582  C   GLY A  42     -10.848  -4.755   5.064  1.00  0.00           C  
ATOM    583  O   GLY A  42     -11.357  -3.734   4.608  1.00  0.00           O  
ATOM    584  H   GLY A  42     -10.283  -7.107   6.501  1.00  0.00           H  
ATOM    585  HA2 GLY A  42     -12.088  -5.687   6.486  1.00  0.00           H  
ATOM    586  HA3 GLY A  42     -11.069  -4.336   7.116  1.00  0.00           H  
ATOM    587  N   HIS A  43     -10.021  -5.525   4.334  1.00  0.00           N  
ATOM    588  CA  HIS A  43      -9.828  -5.314   2.928  1.00  0.00           C  
ATOM    589  C   HIS A  43      -9.460  -6.658   2.376  1.00  0.00           C  
ATOM    590  O   HIS A  43     -10.284  -7.350   1.782  1.00  0.00           O  
ATOM    591  CB  HIS A  43      -8.681  -4.329   2.589  1.00  0.00           C  
ATOM    592  CG  HIS A  43      -9.044  -2.868   2.488  1.00  0.00           C  
ATOM    593  ND1 HIS A  43      -9.561  -2.321   1.341  1.00  0.00           N  
ATOM    594  CD2 HIS A  43      -8.717  -1.837   3.302  1.00  0.00           C  
ATOM    595  CE1 HIS A  43      -9.528  -0.999   1.455  1.00  0.00           C  
ATOM    596  NE2 HIS A  43      -9.021  -0.680   2.636  1.00  0.00           N  
ATOM    597  H   HIS A  43      -9.518  -6.289   4.732  1.00  0.00           H  
ATOM    598  HA  HIS A  43     -10.760  -5.008   2.469  1.00  0.00           H  
ATOM    599  HB2 HIS A  43      -7.872  -4.439   3.343  1.00  0.00           H  
ATOM    600  HB3 HIS A  43      -8.247  -4.582   1.598  1.00  0.00           H  
ATOM    601  HD1 HIS A  43      -9.838  -2.829   0.524  1.00  0.00           H  
ATOM    602  HD2 HIS A  43      -8.269  -1.841   4.286  1.00  0.00           H  
ATOM    603  HE1 HIS A  43      -9.799  -0.296   0.693  1.00  0.00           H  
ATOM    604  HE2 HIS A  43      -8.884   0.250   2.982  1.00  0.00           H  
ATOM    605  N   GLY A  44      -8.190  -7.069   2.537  1.00  0.00           N  
ATOM    606  CA  GLY A  44      -7.682  -8.174   1.796  1.00  0.00           C  
ATOM    607  C   GLY A  44      -6.225  -8.030   2.013  1.00  0.00           C  
ATOM    608  O   GLY A  44      -5.793  -7.221   2.840  1.00  0.00           O  
ATOM    609  H   GLY A  44      -7.479  -6.616   3.094  1.00  0.00           H  
ATOM    610  HA2 GLY A  44      -8.043  -9.092   2.235  1.00  0.00           H  
ATOM    611  HA3 GLY A  44      -7.910  -8.033   0.747  1.00  0.00           H  
ATOM    612  N   LEU A  45      -5.421  -8.797   1.249  1.00  0.00           N  
ATOM    613  CA  LEU A  45      -3.983  -8.751   1.342  1.00  0.00           C  
ATOM    614  C   LEU A  45      -3.580  -7.483   0.638  1.00  0.00           C  
ATOM    615  O   LEU A  45      -4.243  -7.099  -0.324  1.00  0.00           O  
ATOM    616  CB  LEU A  45      -3.325 -10.028   0.754  1.00  0.00           C  
ATOM    617  CG  LEU A  45      -1.911 -10.358   1.295  1.00  0.00           C  
ATOM    618  CD1 LEU A  45      -1.736 -11.872   1.528  1.00  0.00           C  
ATOM    619  CD2 LEU A  45      -0.795  -9.846   0.374  1.00  0.00           C  
ATOM    620  H   LEU A  45      -5.793  -9.394   0.547  1.00  0.00           H  
ATOM    621  HA  LEU A  45      -3.736  -8.676   2.388  1.00  0.00           H  
ATOM    622  HB2 LEU A  45      -3.981 -10.879   1.047  1.00  0.00           H  
ATOM    623  HB3 LEU A  45      -3.315  -9.991  -0.354  1.00  0.00           H  
ATOM    624  HG  LEU A  45      -1.800  -9.861   2.286  1.00  0.00           H  
ATOM    625 HD11 LEU A  45      -2.499 -12.252   2.238  1.00  0.00           H  
ATOM    626 HD12 LEU A  45      -0.731 -12.084   1.951  1.00  0.00           H  
ATOM    627 HD13 LEU A  45      -1.840 -12.429   0.573  1.00  0.00           H  
ATOM    628 HD21 LEU A  45       0.205 -10.009   0.832  1.00  0.00           H  
ATOM    629 HD22 LEU A  45      -0.915  -8.765   0.161  1.00  0.00           H  
ATOM    630 HD23 LEU A  45      -0.828 -10.402  -0.587  1.00  0.00           H  
ATOM    631  N   ALA A  46      -2.559  -6.766   1.153  1.00  0.00           N  
ATOM    632  CA  ALA A  46      -2.271  -5.413   0.745  1.00  0.00           C  
ATOM    633  C   ALA A  46      -0.796  -5.394   0.502  1.00  0.00           C  
ATOM    634  O   ALA A  46      -0.186  -6.458   0.410  1.00  0.00           O  
ATOM    635  CB  ALA A  46      -2.630  -4.416   1.866  1.00  0.00           C  
ATOM    636  H   ALA A  46      -1.931  -7.125   1.851  1.00  0.00           H  
ATOM    637  HA  ALA A  46      -2.784  -5.175  -0.178  1.00  0.00           H  
ATOM    638  HB1 ALA A  46      -2.425  -3.367   1.577  1.00  0.00           H  
ATOM    639  HB2 ALA A  46      -2.073  -4.662   2.795  1.00  0.00           H  
ATOM    640  HB3 ALA A  46      -3.715  -4.509   2.092  1.00  0.00           H  
ATOM    641  N   CYS A  47      -0.147  -4.205   0.419  1.00  0.00           N  
ATOM    642  CA  CYS A  47       1.299  -4.212   0.481  1.00  0.00           C  
ATOM    643  C   CYS A  47       1.522  -3.212   1.568  1.00  0.00           C  
ATOM    644  O   CYS A  47       0.576  -2.513   1.925  1.00  0.00           O  
ATOM    645  CB  CYS A  47       1.978  -3.871  -0.876  1.00  0.00           C  
ATOM    646  SG  CYS A  47       3.771  -3.545  -0.782  1.00  0.00           S  
ATOM    647  H   CYS A  47      -0.554  -3.284   0.546  1.00  0.00           H  
ATOM    648  HA  CYS A  47       1.679  -5.160   0.835  1.00  0.00           H  
ATOM    649  HB2 CYS A  47       1.803  -4.727  -1.563  1.00  0.00           H  
ATOM    650  HB3 CYS A  47       1.466  -2.998  -1.323  1.00  0.00           H  
ATOM    651  N   TRP A  48       2.742  -3.125   2.142  1.00  0.00           N  
ATOM    652  CA  TRP A  48       3.069  -2.177   3.172  1.00  0.00           C  
ATOM    653  C   TRP A  48       4.234  -1.438   2.595  1.00  0.00           C  
ATOM    654  O   TRP A  48       5.015  -2.027   1.852  1.00  0.00           O  
ATOM    655  CB  TRP A  48       3.439  -2.861   4.522  1.00  0.00           C  
ATOM    656  CG  TRP A  48       3.978  -1.942   5.610  1.00  0.00           C  
ATOM    657  CD1 TRP A  48       5.242  -1.431   5.704  1.00  0.00           C  
ATOM    658  CD2 TRP A  48       3.235  -1.379   6.707  1.00  0.00           C  
ATOM    659  NE1 TRP A  48       5.330  -0.551   6.747  1.00  0.00           N  
ATOM    660  CE2 TRP A  48       4.106  -0.493   7.380  1.00  0.00           C  
ATOM    661  CE3 TRP A  48       1.922  -1.557   7.132  1.00  0.00           C  
ATOM    662  CZ2 TRP A  48       3.669   0.244   8.476  1.00  0.00           C  
ATOM    663  CZ3 TRP A  48       1.487  -0.826   8.246  1.00  0.00           C  
ATOM    664  CH2 TRP A  48       2.345   0.067   8.905  1.00  0.00           C  
ATOM    665  H   TRP A  48       3.540  -3.653   1.810  1.00  0.00           H  
ATOM    666  HA  TRP A  48       2.268  -1.474   3.309  1.00  0.00           H  
ATOM    667  HB2 TRP A  48       2.536  -3.382   4.906  1.00  0.00           H  
ATOM    668  HB3 TRP A  48       4.217  -3.629   4.322  1.00  0.00           H  
ATOM    669  HD1 TRP A  48       6.050  -1.651   5.022  1.00  0.00           H  
ATOM    670  HE1 TRP A  48       6.149  -0.007   6.918  1.00  0.00           H  
ATOM    671  HE3 TRP A  48       1.247  -2.233   6.635  1.00  0.00           H  
ATOM    672  HZ2 TRP A  48       4.315   0.939   8.992  1.00  0.00           H  
ATOM    673  HZ3 TRP A  48       0.472  -0.943   8.596  1.00  0.00           H  
ATOM    674  HH2 TRP A  48       1.983   0.623   9.759  1.00  0.00           H  
ATOM    675  N   CYS A  49       4.381  -0.132   2.931  1.00  0.00           N  
ATOM    676  CA  CYS A  49       5.513   0.656   2.520  1.00  0.00           C  
ATOM    677  C   CYS A  49       5.776   1.572   3.674  1.00  0.00           C  
ATOM    678  O   CYS A  49       4.852   1.923   4.408  1.00  0.00           O  
ATOM    679  CB  CYS A  49       5.255   1.551   1.290  1.00  0.00           C  
ATOM    680  SG  CYS A  49       5.365   0.645  -0.273  1.00  0.00           S  
ATOM    681  H   CYS A  49       3.807   0.350   3.605  1.00  0.00           H  
ATOM    682  HA  CYS A  49       6.376   0.025   2.360  1.00  0.00           H  
ATOM    683  HB2 CYS A  49       4.254   2.017   1.392  1.00  0.00           H  
ATOM    684  HB3 CYS A  49       6.004   2.370   1.254  1.00  0.00           H  
ATOM    685  N   ASN A  50       7.047   1.995   3.833  1.00  0.00           N  
ATOM    686  CA  ASN A  50       7.449   2.996   4.789  1.00  0.00           C  
ATOM    687  C   ASN A  50       7.957   4.128   3.953  1.00  0.00           C  
ATOM    688  O   ASN A  50       8.659   3.896   2.968  1.00  0.00           O  
ATOM    689  CB  ASN A  50       8.646   2.600   5.707  1.00  0.00           C  
ATOM    690  CG  ASN A  50       8.192   1.839   6.959  1.00  0.00           C  
ATOM    691  OD1 ASN A  50       7.691   0.712   6.880  1.00  0.00           O  
ATOM    692  ND2 ASN A  50       8.378   2.463   8.159  1.00  0.00           N  
ATOM    693  H   ASN A  50       7.784   1.668   3.225  1.00  0.00           H  
ATOM    694  HA  ASN A  50       6.599   3.329   5.369  1.00  0.00           H  
ATOM    695  HB2 ASN A  50       9.354   1.969   5.132  1.00  0.00           H  
ATOM    696  HB3 ASN A  50       9.201   3.509   6.029  1.00  0.00           H  
ATOM    697 HD21 ASN A  50       8.721   3.402   8.188  1.00  0.00           H  
ATOM    698 HD22 ASN A  50       8.122   1.990   9.000  1.00  0.00           H  
ATOM    699  N   ALA A  51       7.642   5.373   4.383  1.00  0.00           N  
ATOM    700  CA  ALA A  51       8.214   6.621   3.935  1.00  0.00           C  
ATOM    701  C   ALA A  51       7.659   7.024   2.608  1.00  0.00           C  
ATOM    702  O   ALA A  51       8.377   7.529   1.748  1.00  0.00           O  
ATOM    703  CB  ALA A  51       9.754   6.686   3.913  1.00  0.00           C  
ATOM    704  H   ALA A  51       6.971   5.510   5.114  1.00  0.00           H  
ATOM    705  HA  ALA A  51       7.877   7.357   4.649  1.00  0.00           H  
ATOM    706  HB1 ALA A  51      10.165   6.400   4.904  1.00  0.00           H  
ATOM    707  HB2 ALA A  51      10.096   7.715   3.669  1.00  0.00           H  
ATOM    708  HB3 ALA A  51      10.155   5.993   3.145  1.00  0.00           H  
ATOM    709  N   LEU A  52       6.331   6.858   2.438  1.00  0.00           N  
ATOM    710  CA  LEU A  52       5.670   7.253   1.218  1.00  0.00           C  
ATOM    711  C   LEU A  52       5.358   8.711   1.380  1.00  0.00           C  
ATOM    712  O   LEU A  52       4.891   9.086   2.457  1.00  0.00           O  
ATOM    713  CB  LEU A  52       4.325   6.541   0.944  1.00  0.00           C  
ATOM    714  CG  LEU A  52       4.482   5.125   0.356  1.00  0.00           C  
ATOM    715  CD1 LEU A  52       3.172   4.340   0.491  1.00  0.00           C  
ATOM    716  CD2 LEU A  52       4.922   5.152  -1.119  1.00  0.00           C  
ATOM    717  H   LEU A  52       5.757   6.571   3.205  1.00  0.00           H  
ATOM    718  HA  LEU A  52       6.353   7.078   0.401  1.00  0.00           H  
ATOM    719  HB2 LEU A  52       3.744   6.492   1.892  1.00  0.00           H  
ATOM    720  HB3 LEU A  52       3.721   7.133   0.217  1.00  0.00           H  
ATOM    721  HG  LEU A  52       5.271   4.596   0.941  1.00  0.00           H  
ATOM    722 HD11 LEU A  52       2.894   4.228   1.559  1.00  0.00           H  
ATOM    723 HD12 LEU A  52       3.295   3.332   0.050  1.00  0.00           H  
ATOM    724 HD13 LEU A  52       2.356   4.862  -0.052  1.00  0.00           H  
ATOM    725 HD21 LEU A  52       4.131   5.585  -1.764  1.00  0.00           H  
ATOM    726 HD22 LEU A  52       5.137   4.123  -1.480  1.00  0.00           H  
ATOM    727 HD23 LEU A  52       5.838   5.758  -1.251  1.00  0.00           H  
ATOM    728  N   PRO A  53       5.595   9.572   0.403  1.00  0.00           N  
ATOM    729  CA  PRO A  53       5.326  10.986   0.542  1.00  0.00           C  
ATOM    730  C   PRO A  53       3.845  11.247   0.423  1.00  0.00           C  
ATOM    731  O   PRO A  53       3.065  10.344   0.123  1.00  0.00           O  
ATOM    732  CB  PRO A  53       6.121  11.629  -0.603  1.00  0.00           C  
ATOM    733  CG  PRO A  53       6.215  10.541  -1.682  1.00  0.00           C  
ATOM    734  CD  PRO A  53       6.233   9.244  -0.874  1.00  0.00           C  
ATOM    735  HA  PRO A  53       5.653  11.329   1.512  1.00  0.00           H  
ATOM    736  HB2 PRO A  53       5.672  12.565  -0.989  1.00  0.00           H  
ATOM    737  HB3 PRO A  53       7.149  11.852  -0.240  1.00  0.00           H  
ATOM    738  HG2 PRO A  53       5.303  10.572  -2.318  1.00  0.00           H  
ATOM    739  HG3 PRO A  53       7.110  10.660  -2.324  1.00  0.00           H  
ATOM    740  HD2 PRO A  53       5.682   8.434  -1.395  1.00  0.00           H  
ATOM    741  HD3 PRO A  53       7.275   8.912  -0.682  1.00  0.00           H  
ATOM    742  N   ASP A  54       3.445  12.500   0.680  1.00  0.00           N  
ATOM    743  CA  ASP A  54       2.069  12.884   0.873  1.00  0.00           C  
ATOM    744  C   ASP A  54       1.266  12.905  -0.399  1.00  0.00           C  
ATOM    745  O   ASP A  54       0.046  13.051  -0.360  1.00  0.00           O  
ATOM    746  CB  ASP A  54       1.967  14.307   1.465  1.00  0.00           C  
ATOM    747  CG  ASP A  54       2.557  14.362   2.878  1.00  0.00           C  
ATOM    748  OD1 ASP A  54       3.803  14.232   3.015  1.00  0.00           O  
ATOM    749  OD2 ASP A  54       1.765  14.544   3.841  1.00  0.00           O  
ATOM    750  H   ASP A  54       4.109  13.192   0.953  1.00  0.00           H  
ATOM    751  HA  ASP A  54       1.613  12.169   1.541  1.00  0.00           H  
ATOM    752  HB2 ASP A  54       2.516  15.008   0.800  1.00  0.00           H  
ATOM    753  HB3 ASP A  54       0.900  14.609   1.508  1.00  0.00           H  
ATOM    754  N   ASN A  55       1.922  12.766  -1.567  1.00  0.00           N  
ATOM    755  CA  ASN A  55       1.270  12.807  -2.857  1.00  0.00           C  
ATOM    756  C   ASN A  55       0.868  11.419  -3.273  1.00  0.00           C  
ATOM    757  O   ASN A  55       0.380  11.225  -4.385  1.00  0.00           O  
ATOM    758  CB  ASN A  55       2.152  13.438  -3.976  1.00  0.00           C  
ATOM    759  CG  ASN A  55       3.513  12.735  -4.096  1.00  0.00           C  
ATOM    760  OD1 ASN A  55       4.297  12.775  -3.139  1.00  0.00           O  
ATOM    761  ND2 ASN A  55       3.787  12.083  -5.260  1.00  0.00           N  
ATOM    762  H   ASN A  55       2.918  12.648  -1.598  1.00  0.00           H  
ATOM    763  HA  ASN A  55       0.367  13.395  -2.773  1.00  0.00           H  
ATOM    764  HB2 ASN A  55       1.606  13.422  -4.942  1.00  0.00           H  
ATOM    765  HB3 ASN A  55       2.342  14.501  -3.715  1.00  0.00           H  
ATOM    766 HD21 ASN A  55       3.107  12.055  -5.992  1.00  0.00           H  
ATOM    767 HD22 ASN A  55       4.668  11.620  -5.358  1.00  0.00           H  
ATOM    768  N   VAL A  56       1.058  10.421  -2.388  1.00  0.00           N  
ATOM    769  CA  VAL A  56       0.650   9.066  -2.626  1.00  0.00           C  
ATOM    770  C   VAL A  56      -0.578   8.958  -1.780  1.00  0.00           C  
ATOM    771  O   VAL A  56      -0.656   9.593  -0.731  1.00  0.00           O  
ATOM    772  CB  VAL A  56       1.702   8.042  -2.197  1.00  0.00           C  
ATOM    773  CG1 VAL A  56       1.374   6.656  -2.794  1.00  0.00           C  
ATOM    774  CG2 VAL A  56       3.086   8.566  -2.641  1.00  0.00           C  
ATOM    775  H   VAL A  56       1.400  10.599  -1.464  1.00  0.00           H  
ATOM    776  HA  VAL A  56       0.392   8.938  -3.669  1.00  0.00           H  
ATOM    777  HB  VAL A  56       1.738   7.941  -1.087  1.00  0.00           H  
ATOM    778 HG11 VAL A  56       2.171   5.929  -2.538  1.00  0.00           H  
ATOM    779 HG12 VAL A  56       1.296   6.717  -3.900  1.00  0.00           H  
ATOM    780 HG13 VAL A  56       0.417   6.269  -2.384  1.00  0.00           H  
ATOM    781 HG21 VAL A  56       3.871   7.810  -2.440  1.00  0.00           H  
ATOM    782 HG22 VAL A  56       3.364   9.480  -2.075  1.00  0.00           H  
ATOM    783 HG23 VAL A  56       3.094   8.824  -3.719  1.00  0.00           H  
ATOM    784  N   GLY A  57      -1.572   8.151  -2.197  1.00  0.00           N  
ATOM    785  CA  GLY A  57      -2.752   7.919  -1.409  1.00  0.00           C  
ATOM    786  C   GLY A  57      -2.629   6.473  -1.131  1.00  0.00           C  
ATOM    787  O   GLY A  57      -2.120   5.726  -1.967  1.00  0.00           O  
ATOM    788  H   GLY A  57      -1.483   7.525  -2.969  1.00  0.00           H  
ATOM    789  HA2 GLY A  57      -2.712   8.471  -0.477  1.00  0.00           H  
ATOM    790  HA3 GLY A  57      -3.628   8.092  -2.012  1.00  0.00           H  
ATOM    791  N   ILE A  58      -3.041   6.060   0.078  1.00  0.00           N  
ATOM    792  CA  ILE A  58      -2.746   4.758   0.602  1.00  0.00           C  
ATOM    793  C   ILE A  58      -4.061   4.263   1.116  1.00  0.00           C  
ATOM    794  O   ILE A  58      -5.095   4.625   0.559  1.00  0.00           O  
ATOM    795  CB  ILE A  58      -1.631   4.789   1.636  1.00  0.00           C  
ATOM    796  CG1 ILE A  58      -1.888   5.758   2.812  1.00  0.00           C  
ATOM    797  CG2 ILE A  58      -0.330   5.158   0.890  1.00  0.00           C  
ATOM    798  CD1 ILE A  58      -0.837   5.599   3.909  1.00  0.00           C  
ATOM    799  H   ILE A  58      -3.597   6.642   0.664  1.00  0.00           H  
ATOM    800  HA  ILE A  58      -2.460   4.087  -0.194  1.00  0.00           H  
ATOM    801  HB  ILE A  58      -1.495   3.765   2.041  1.00  0.00           H  
ATOM    802 HG12 ILE A  58      -1.887   6.808   2.447  1.00  0.00           H  
ATOM    803 HG13 ILE A  58      -2.887   5.559   3.262  1.00  0.00           H  
ATOM    804 HG21 ILE A  58      -0.223   4.554  -0.035  1.00  0.00           H  
ATOM    805 HG22 ILE A  58       0.551   4.962   1.536  1.00  0.00           H  
ATOM    806 HG23 ILE A  58      -0.323   6.233   0.610  1.00  0.00           H  
ATOM    807 HD11 ILE A  58      -1.079   6.252   4.774  1.00  0.00           H  
ATOM    808 HD12 ILE A  58       0.171   5.874   3.531  1.00  0.00           H  
ATOM    809 HD13 ILE A  58      -0.810   4.545   4.253  1.00  0.00           H  
ATOM    810  N   ILE A  59      -4.077   3.413   2.176  1.00  0.00           N  
ATOM    811  CA  ILE A  59      -5.292   2.962   2.832  1.00  0.00           C  
ATOM    812  C   ILE A  59      -5.828   4.204   3.476  1.00  0.00           C  
ATOM    813  O   ILE A  59      -5.148   4.833   4.285  1.00  0.00           O  
ATOM    814  CB  ILE A  59      -5.089   1.881   3.914  1.00  0.00           C  
ATOM    815  CG1 ILE A  59      -4.996   0.440   3.352  1.00  0.00           C  
ATOM    816  CG2 ILE A  59      -6.228   1.872   4.972  1.00  0.00           C  
ATOM    817  CD1 ILE A  59      -4.073   0.213   2.160  1.00  0.00           C  
ATOM    818  H   ILE A  59      -3.222   3.139   2.606  1.00  0.00           H  
ATOM    819  HA  ILE A  59      -5.985   2.617   2.077  1.00  0.00           H  
ATOM    820  HB  ILE A  59      -4.142   2.108   4.454  1.00  0.00           H  
ATOM    821 HG12 ILE A  59      -4.667  -0.216   4.188  1.00  0.00           H  
ATOM    822 HG13 ILE A  59      -6.016   0.102   3.058  1.00  0.00           H  
ATOM    823 HG21 ILE A  59      -6.251   2.807   5.568  1.00  0.00           H  
ATOM    824 HG22 ILE A  59      -6.062   1.039   5.681  1.00  0.00           H  
ATOM    825 HG23 ILE A  59      -7.211   1.727   4.478  1.00  0.00           H  
ATOM    826 HD11 ILE A  59      -4.661   0.336   1.228  1.00  0.00           H  
ATOM    827 HD12 ILE A  59      -3.660  -0.817   2.171  1.00  0.00           H  
ATOM    828 HD13 ILE A  59      -3.226   0.922   2.158  1.00  0.00           H  
ATOM    829  N   VAL A  60      -7.048   4.601   3.085  1.00  0.00           N  
ATOM    830  CA  VAL A  60      -7.693   5.763   3.618  1.00  0.00           C  
ATOM    831  C   VAL A  60      -8.498   5.279   4.781  1.00  0.00           C  
ATOM    832  O   VAL A  60      -8.412   5.843   5.867  1.00  0.00           O  
ATOM    833  CB  VAL A  60      -8.522   6.476   2.566  1.00  0.00           C  
ATOM    834  CG1 VAL A  60      -9.274   7.679   3.158  1.00  0.00           C  
ATOM    835  CG2 VAL A  60      -7.568   6.928   1.440  1.00  0.00           C  
ATOM    836  H   VAL A  60      -7.546   4.086   2.367  1.00  0.00           H  
ATOM    837  HA  VAL A  60      -6.950   6.442   4.004  1.00  0.00           H  
ATOM    838  HB  VAL A  60      -9.284   5.787   2.148  1.00  0.00           H  
ATOM    839 HG11 VAL A  60      -8.550   8.369   3.637  1.00  0.00           H  
ATOM    840 HG12 VAL A  60     -10.023   7.342   3.904  1.00  0.00           H  
ATOM    841 HG13 VAL A  60      -9.802   8.216   2.341  1.00  0.00           H  
ATOM    842 HG21 VAL A  60      -8.130   7.472   0.651  1.00  0.00           H  
ATOM    843 HG22 VAL A  60      -7.061   6.068   0.958  1.00  0.00           H  
ATOM    844 HG23 VAL A  60      -6.789   7.611   1.840  1.00  0.00           H  
ATOM    845  N   GLU A  61      -9.283   4.203   4.605  1.00  0.00           N  
ATOM    846  CA  GLU A  61      -9.992   3.617   5.701  1.00  0.00           C  
ATOM    847  C   GLU A  61     -10.312   2.286   5.124  1.00  0.00           C  
ATOM    848  O   GLU A  61     -10.242   2.127   3.901  1.00  0.00           O  
ATOM    849  CB  GLU A  61     -11.295   4.385   6.074  1.00  0.00           C  
ATOM    850  CG  GLU A  61     -12.067   3.888   7.315  1.00  0.00           C  
ATOM    851  CD  GLU A  61     -11.144   3.835   8.534  1.00  0.00           C  
ATOM    852  OE1 GLU A  61     -10.699   4.920   8.992  1.00  0.00           O  
ATOM    853  OE2 GLU A  61     -10.870   2.703   9.018  1.00  0.00           O  
ATOM    854  H   GLU A  61      -9.338   3.665   3.763  1.00  0.00           H  
ATOM    855  HA  GLU A  61      -9.312   3.508   6.537  1.00  0.00           H  
ATOM    856  HB2 GLU A  61     -11.013   5.444   6.260  1.00  0.00           H  
ATOM    857  HB3 GLU A  61     -11.985   4.392   5.204  1.00  0.00           H  
ATOM    858  HG2 GLU A  61     -12.910   4.581   7.527  1.00  0.00           H  
ATOM    859  HG3 GLU A  61     -12.497   2.884   7.121  1.00  0.00           H  
ATOM    860  N   GLY A  62     -10.706   1.304   5.966  1.00  0.00           N  
ATOM    861  CA  GLY A  62     -11.203   0.024   5.513  1.00  0.00           C  
ATOM    862  C   GLY A  62     -12.657   0.221   5.230  1.00  0.00           C  
ATOM    863  O   GLY A  62     -13.519  -0.262   5.955  1.00  0.00           O  
ATOM    864  H   GLY A  62     -10.798   1.475   6.948  1.00  0.00           H  
ATOM    865  HA2 GLY A  62     -10.696  -0.277   4.611  1.00  0.00           H  
ATOM    866  HA3 GLY A  62     -11.102  -0.678   6.328  1.00  0.00           H  
ATOM    867  N   GLU A  63     -12.948   1.008   4.180  1.00  0.00           N  
ATOM    868  CA  GLU A  63     -14.272   1.432   3.838  1.00  0.00           C  
ATOM    869  C   GLU A  63     -14.583   0.788   2.533  1.00  0.00           C  
ATOM    870  O   GLU A  63     -15.524   0.007   2.420  1.00  0.00           O  
ATOM    871  CB  GLU A  63     -14.377   2.973   3.698  1.00  0.00           C  
ATOM    872  CG  GLU A  63     -15.820   3.471   3.486  1.00  0.00           C  
ATOM    873  CD  GLU A  63     -15.831   4.986   3.299  1.00  0.00           C  
ATOM    874  OE1 GLU A  63     -15.193   5.693   4.124  1.00  0.00           O  
ATOM    875  OE2 GLU A  63     -16.472   5.457   2.321  1.00  0.00           O  
ATOM    876  H   GLU A  63     -12.198   1.370   3.631  1.00  0.00           H  
ATOM    877  HA  GLU A  63     -14.978   1.079   4.573  1.00  0.00           H  
ATOM    878  HB2 GLU A  63     -14.001   3.421   4.645  1.00  0.00           H  
ATOM    879  HB3 GLU A  63     -13.724   3.339   2.878  1.00  0.00           H  
ATOM    880  HG2 GLU A  63     -16.267   2.986   2.592  1.00  0.00           H  
ATOM    881  HG3 GLU A  63     -16.434   3.207   4.373  1.00  0.00           H  
ATOM    882  N   LYS A  64     -13.795   1.123   1.498  1.00  0.00           N  
ATOM    883  CA  LYS A  64     -14.094   0.705   0.168  1.00  0.00           C  
ATOM    884  C   LYS A  64     -12.759   0.794  -0.495  1.00  0.00           C  
ATOM    885  O   LYS A  64     -11.719   0.719   0.158  1.00  0.00           O  
ATOM    886  CB  LYS A  64     -15.157   1.615  -0.519  1.00  0.00           C  
ATOM    887  CG  LYS A  64     -15.983   0.969  -1.655  1.00  0.00           C  
ATOM    888  CD  LYS A  64     -16.935  -0.145  -1.180  1.00  0.00           C  
ATOM    889  CE  LYS A  64     -17.720  -0.810  -2.322  1.00  0.00           C  
ATOM    890  NZ  LYS A  64     -18.592   0.161  -3.025  1.00  0.00           N  
ATOM    891  H   LYS A  64     -12.948   1.641   1.587  1.00  0.00           H  
ATOM    892  HA  LYS A  64     -14.402  -0.330   0.182  1.00  0.00           H  
ATOM    893  HB2 LYS A  64     -15.896   1.919   0.257  1.00  0.00           H  
ATOM    894  HB3 LYS A  64     -14.679   2.550  -0.880  1.00  0.00           H  
ATOM    895  HG2 LYS A  64     -16.591   1.773  -2.127  1.00  0.00           H  
ATOM    896  HG3 LYS A  64     -15.315   0.554  -2.438  1.00  0.00           H  
ATOM    897  HD2 LYS A  64     -16.347  -0.938  -0.667  1.00  0.00           H  
ATOM    898  HD3 LYS A  64     -17.646   0.275  -0.434  1.00  0.00           H  
ATOM    899  HE2 LYS A  64     -17.023  -1.242  -3.071  1.00  0.00           H  
ATOM    900  HE3 LYS A  64     -18.371  -1.616  -1.923  1.00  0.00           H  
ATOM    901  HZ1 LYS A  64     -18.004   0.916  -3.435  1.00  0.00           H  
ATOM    902  HZ2 LYS A  64     -19.269   0.573  -2.352  1.00  0.00           H  
ATOM    903  HZ3 LYS A  64     -19.110  -0.326  -3.785  1.00  0.00           H  
ATOM    904  N   CYS A  65     -12.771   0.969  -1.817  1.00  0.00           N  
ATOM    905  CA  CYS A  65     -11.654   1.019  -2.688  1.00  0.00           C  
ATOM    906  C   CYS A  65     -12.259   2.065  -3.556  1.00  0.00           C  
ATOM    907  O   CYS A  65     -13.465   2.012  -3.797  1.00  0.00           O  
ATOM    908  CB  CYS A  65     -11.417  -0.370  -3.357  1.00  0.00           C  
ATOM    909  SG  CYS A  65     -10.379  -0.526  -4.854  1.00  0.00           S  
ATOM    910  H   CYS A  65     -13.609   1.192  -2.327  1.00  0.00           H  
ATOM    911  HA  CYS A  65     -10.794   1.414  -2.169  1.00  0.00           H  
ATOM    912  HB2 CYS A  65     -10.976  -1.025  -2.575  1.00  0.00           H  
ATOM    913  HB3 CYS A  65     -12.411  -0.804  -3.593  1.00  0.00           H  
ATOM    914  N   HIS A  66     -11.453   3.091  -3.888  1.00  0.00           N  
ATOM    915  CA  HIS A  66     -11.820   4.333  -4.527  1.00  0.00           C  
ATOM    916  C   HIS A  66     -12.906   5.096  -3.828  1.00  0.00           C  
ATOM    917  O   HIS A  66     -13.657   5.831  -4.464  1.00  0.00           O  
ATOM    918  CB  HIS A  66     -12.145   4.207  -6.030  1.00  0.00           C  
ATOM    919  CG  HIS A  66     -10.981   3.673  -6.806  1.00  0.00           C  
ATOM    920  ND1 HIS A  66      -9.910   4.466  -7.107  1.00  0.00           N  
ATOM    921  CD2 HIS A  66     -10.690   2.425  -7.238  1.00  0.00           C  
ATOM    922  CE1 HIS A  66      -8.992   3.721  -7.701  1.00  0.00           C  
ATOM    923  NE2 HIS A  66      -9.439   2.476  -7.795  1.00  0.00           N  
ATOM    924  H   HIS A  66     -10.463   3.035  -3.667  1.00  0.00           H  
ATOM    925  HA  HIS A  66     -10.941   4.948  -4.444  1.00  0.00           H  
ATOM    926  HB2 HIS A  66     -13.021   3.540  -6.165  1.00  0.00           H  
ATOM    927  HB3 HIS A  66     -12.388   5.208  -6.452  1.00  0.00           H  
ATOM    928  HD1 HIS A  66      -9.830   5.444  -6.908  1.00  0.00           H  
ATOM    929  HD2 HIS A  66     -11.263   1.507  -7.166  1.00  0.00           H  
ATOM    930  HE1 HIS A  66      -8.020   4.070  -7.986  1.00  0.00           H  
ATOM    931  HE2 HIS A  66      -8.935   1.702  -8.180  1.00  0.00           H  
ATOM    932  N   SER A  67     -13.023   4.980  -2.496  1.00  0.00           N  
ATOM    933  CA  SER A  67     -13.915   5.778  -1.717  1.00  0.00           C  
ATOM    934  C   SER A  67     -13.434   5.302  -0.349  1.00  0.00           C  
ATOM    935  O   SER A  67     -12.675   4.319  -0.315  1.00  0.00           O  
ATOM    936  CB  SER A  67     -15.422   5.455  -1.898  1.00  0.00           C  
ATOM    937  OG  SER A  67     -15.890   5.973  -3.137  1.00  0.00           O  
ATOM    938  H   SER A  67     -12.481   4.374  -1.898  1.00  0.00           H  
ATOM    939  HA  SER A  67     -13.676   6.827  -1.856  1.00  0.00           H  
ATOM    940  HB2 SER A  67     -15.583   4.357  -1.880  1.00  0.00           H  
ATOM    941  HB3 SER A  67     -16.019   5.916  -1.083  1.00  0.00           H  
ATOM    942  HG  SER A  67     -15.131   5.885  -3.755  1.00  0.00           H  
HETATM  943  N   NH2 A  68     -13.844   5.990   0.748  1.00  0.00           N  
HETATM  944  HN1 NH2 A  68     -14.468   6.766   0.655  1.00  0.00           H  
HETATM  945  HN2 NH2 A  68     -13.547   5.703   1.658  1.00  0.00           H  
TER     946      NH2 A  68                                                      
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   VAL A   1       6.449  12.060   5.937  1.00  0.00           N  
ATOM      2  CA  VAL A   1       6.079  10.781   5.278  1.00  0.00           C  
ATOM      3  C   VAL A   1       5.071  10.027   6.110  1.00  0.00           C  
ATOM      4  O   VAL A   1       4.720  10.442   7.216  1.00  0.00           O  
ATOM      5  CB  VAL A   1       7.316   9.908   5.024  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       8.223  10.574   3.965  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       8.086   9.592   6.326  1.00  0.00           C  
ATOM      8  H1  VAL A   1       7.173  12.544   5.371  1.00  0.00           H  
ATOM      9  H2  VAL A   1       6.820  11.855   6.886  1.00  0.00           H  
ATOM     10  H3  VAL A   1       5.604  12.660   6.021  1.00  0.00           H  
ATOM     11  HA  VAL A   1       5.612  11.049   4.337  1.00  0.00           H  
ATOM     12  HB  VAL A   1       6.983   8.939   4.587  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       8.630  11.537   4.340  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       7.651  10.764   3.033  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       9.069   9.902   3.713  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       8.503  10.515   6.777  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       8.931   8.907   6.104  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       7.430   9.097   7.072  1.00  0.00           H  
ATOM     19  N   ARG A   2       4.591   8.869   5.591  1.00  0.00           N  
ATOM     20  CA  ARG A   2       3.882   7.894   6.383  1.00  0.00           C  
ATOM     21  C   ARG A   2       4.783   6.698   6.438  1.00  0.00           C  
ATOM     22  O   ARG A   2       5.727   6.576   5.654  1.00  0.00           O  
ATOM     23  CB  ARG A   2       2.543   7.355   5.798  1.00  0.00           C  
ATOM     24  CG  ARG A   2       1.488   8.401   5.397  1.00  0.00           C  
ATOM     25  CD  ARG A   2       1.670   8.915   3.956  1.00  0.00           C  
ATOM     26  NE  ARG A   2       0.340   9.239   3.326  1.00  0.00           N  
ATOM     27  CZ  ARG A   2      -0.418  10.329   3.646  1.00  0.00           C  
ATOM     28  NH1 ARG A   2      -0.038  11.209   4.616  1.00  0.00           N  
ATOM     29  NH2 ARG A   2      -1.582  10.529   2.959  1.00  0.00           N  
ATOM     30  H   ARG A   2       4.837   8.584   4.657  1.00  0.00           H  
ATOM     31  HA  ARG A   2       3.725   8.270   7.387  1.00  0.00           H  
ATOM     32  HB2 ARG A   2       2.738   6.713   4.909  1.00  0.00           H  
ATOM     33  HB3 ARG A   2       2.071   6.706   6.571  1.00  0.00           H  
ATOM     34  HG2 ARG A   2       0.500   7.892   5.472  1.00  0.00           H  
ATOM     35  HG3 ARG A   2       1.479   9.246   6.117  1.00  0.00           H  
ATOM     36  HD2 ARG A   2       2.333   9.803   3.925  1.00  0.00           H  
ATOM     37  HD3 ARG A   2       2.114   8.112   3.332  1.00  0.00           H  
ATOM     38  HE  ARG A   2       0.004   8.660   2.575  1.00  0.00           H  
ATOM     39 HH11 ARG A   2       0.812  11.060   5.121  1.00  0.00           H  
ATOM     40 HH12 ARG A   2      -0.607  12.002   4.823  1.00  0.00           H  
ATOM     41 HH21 ARG A   2      -1.834   9.894   2.228  1.00  0.00           H  
ATOM     42 HH22 ARG A   2      -2.156  11.324   3.160  1.00  0.00           H  
ATOM     43  N   ASP A   3       4.449   5.746   7.332  1.00  0.00           N  
ATOM     44  CA  ASP A   3       4.905   4.393   7.249  1.00  0.00           C  
ATOM     45  C   ASP A   3       3.545   3.793   7.381  1.00  0.00           C  
ATOM     46  O   ASP A   3       2.818   4.192   8.293  1.00  0.00           O  
ATOM     47  CB  ASP A   3       5.821   3.929   8.412  1.00  0.00           C  
ATOM     48  CG  ASP A   3       7.090   4.785   8.458  1.00  0.00           C  
ATOM     49  OD1 ASP A   3       7.791   4.863   7.415  1.00  0.00           O  
ATOM     50  OD2 ASP A   3       7.377   5.367   9.538  1.00  0.00           O  
ATOM     51  H   ASP A   3       3.676   5.808   7.970  1.00  0.00           H  
ATOM     52  HA  ASP A   3       5.322   4.181   6.272  1.00  0.00           H  
ATOM     53  HB2 ASP A   3       5.294   3.997   9.387  1.00  0.00           H  
ATOM     54  HB3 ASP A   3       6.109   2.869   8.256  1.00  0.00           H  
ATOM     55  N   GLY A   4       3.113   2.956   6.418  1.00  0.00           N  
ATOM     56  CA  GLY A   4       1.753   2.498   6.426  1.00  0.00           C  
ATOM     57  C   GLY A   4       1.710   1.292   5.560  1.00  0.00           C  
ATOM     58  O   GLY A   4       2.746   0.820   5.090  1.00  0.00           O  
ATOM     59  H   GLY A   4       3.685   2.551   5.692  1.00  0.00           H  
ATOM     60  HA2 GLY A   4       1.475   2.214   7.431  1.00  0.00           H  
ATOM     61  HA3 GLY A   4       1.141   3.275   5.991  1.00  0.00           H  
ATOM     62  N   TYR A   5       0.482   0.823   5.255  1.00  0.00           N  
ATOM     63  CA  TYR A   5       0.254  -0.114   4.190  1.00  0.00           C  
ATOM     64  C   TYR A   5      -0.088   0.764   3.037  1.00  0.00           C  
ATOM     65  O   TYR A   5      -0.805   1.736   3.233  1.00  0.00           O  
ATOM     66  CB  TYR A   5      -0.959  -1.040   4.434  1.00  0.00           C  
ATOM     67  CG  TYR A   5      -0.499  -2.359   4.948  1.00  0.00           C  
ATOM     68  CD1 TYR A   5      -0.050  -2.521   6.263  1.00  0.00           C  
ATOM     69  CD2 TYR A   5      -0.469  -3.453   4.074  1.00  0.00           C  
ATOM     70  CE1 TYR A   5       0.473  -3.752   6.673  1.00  0.00           C  
ATOM     71  CE2 TYR A   5       0.016  -4.692   4.487  1.00  0.00           C  
ATOM     72  CZ  TYR A   5       0.499  -4.836   5.792  1.00  0.00           C  
ATOM     73  OH  TYR A   5       1.014  -6.065   6.227  1.00  0.00           O  
ATOM     74  H   TYR A   5      -0.340   1.298   5.554  1.00  0.00           H  
ATOM     75  HA  TYR A   5       1.156  -0.661   3.963  1.00  0.00           H  
ATOM     76  HB2 TYR A   5      -1.671  -0.597   5.160  1.00  0.00           H  
ATOM     77  HB3 TYR A   5      -1.505  -1.239   3.485  1.00  0.00           H  
ATOM     78  HD1 TYR A   5      -0.067  -1.688   6.949  1.00  0.00           H  
ATOM     79  HD2 TYR A   5      -0.791  -3.326   3.054  1.00  0.00           H  
ATOM     80  HE1 TYR A   5       0.860  -3.860   7.673  1.00  0.00           H  
ATOM     81  HE2 TYR A   5       0.029  -5.513   3.784  1.00  0.00           H  
ATOM     82  HH  TYR A   5       0.784  -6.735   5.556  1.00  0.00           H  
ATOM     83  N   ILE A   6       0.421   0.463   1.825  1.00  0.00           N  
ATOM     84  CA  ILE A   6       0.078   1.143   0.602  1.00  0.00           C  
ATOM     85  C   ILE A   6      -1.093   0.411  -0.022  1.00  0.00           C  
ATOM     86  O   ILE A   6      -1.188  -0.825   0.062  1.00  0.00           O  
ATOM     87  CB  ILE A   6       1.260   1.326  -0.359  1.00  0.00           C  
ATOM     88  CG1 ILE A   6       1.003   2.392  -1.457  1.00  0.00           C  
ATOM     89  CG2 ILE A   6       1.706  -0.027  -0.926  1.00  0.00           C  
ATOM     90  CD1 ILE A   6       2.146   2.532  -2.469  1.00  0.00           C  
ATOM     91  H   ILE A   6       0.906  -0.416   1.715  1.00  0.00           H  
ATOM     92  HA  ILE A   6      -0.253   2.132   0.880  1.00  0.00           H  
ATOM     93  HB  ILE A   6       2.109   1.699   0.258  1.00  0.00           H  
ATOM     94 HG12 ILE A   6       0.083   2.127  -2.020  1.00  0.00           H  
ATOM     95 HG13 ILE A   6       0.841   3.378  -0.969  1.00  0.00           H  
ATOM     96 HG21 ILE A   6       1.851  -0.736  -0.090  1.00  0.00           H  
ATOM     97 HG22 ILE A   6       2.663   0.064  -1.475  1.00  0.00           H  
ATOM     98 HG23 ILE A   6       0.945  -0.440  -1.623  1.00  0.00           H  
ATOM     99 HD11 ILE A   6       1.950   3.392  -3.144  1.00  0.00           H  
ATOM    100 HD12 ILE A   6       2.236   1.616  -3.092  1.00  0.00           H  
ATOM    101 HD13 ILE A   6       3.114   2.700  -1.953  1.00  0.00           H  
ATOM    102  N   ALA A   7      -1.979   1.224  -0.651  1.00  0.00           N  
ATOM    103  CA  ALA A   7      -3.157   0.849  -1.372  1.00  0.00           C  
ATOM    104  C   ALA A   7      -2.853   1.015  -2.831  1.00  0.00           C  
ATOM    105  O   ALA A   7      -1.762   0.696  -3.287  1.00  0.00           O  
ATOM    106  CB  ALA A   7      -4.322   1.802  -1.052  1.00  0.00           C  
ATOM    107  H   ALA A   7      -1.769   2.193  -0.711  1.00  0.00           H  
ATOM    108  HA  ALA A   7      -3.396  -0.180  -1.156  1.00  0.00           H  
ATOM    109  HB1 ALA A   7      -4.490   1.844   0.037  1.00  0.00           H  
ATOM    110  HB2 ALA A   7      -5.259   1.448  -1.528  1.00  0.00           H  
ATOM    111  HB3 ALA A   7      -4.113   2.839  -1.389  1.00  0.00           H  
ATOM    112  N   GLN A   8      -3.828   1.566  -3.584  1.00  0.00           N  
ATOM    113  CA  GLN A   8      -3.714   2.073  -4.912  1.00  0.00           C  
ATOM    114  C   GLN A   8      -4.586   3.276  -4.685  1.00  0.00           C  
ATOM    115  O   GLN A   8      -5.407   3.182  -3.762  1.00  0.00           O  
ATOM    116  CB  GLN A   8      -4.361   1.151  -5.974  1.00  0.00           C  
ATOM    117  CG  GLN A   8      -3.660  -0.210  -6.062  1.00  0.00           C  
ATOM    118  CD  GLN A   8      -4.414  -1.109  -7.041  1.00  0.00           C  
ATOM    119  OE1 GLN A   8      -4.116  -1.119  -8.240  1.00  0.00           O  
ATOM    120  NE2 GLN A   8      -5.418  -1.866  -6.511  1.00  0.00           N  
ATOM    121  H   GLN A   8      -4.688   1.925  -3.193  1.00  0.00           H  
ATOM    122  HA  GLN A   8      -2.689   2.351  -5.119  1.00  0.00           H  
ATOM    123  HB2 GLN A   8      -5.429   0.983  -5.716  1.00  0.00           H  
ATOM    124  HB3 GLN A   8      -4.323   1.642  -6.971  1.00  0.00           H  
ATOM    125  HG2 GLN A   8      -2.621  -0.066  -6.422  1.00  0.00           H  
ATOM    126  HG3 GLN A   8      -3.612  -0.688  -5.062  1.00  0.00           H  
ATOM    127 HE21 GLN A   8      -5.562  -1.881  -5.510  1.00  0.00           H  
ATOM    128 HE22 GLN A   8      -6.038  -2.355  -7.121  1.00  0.00           H  
ATOM    129  N   PRO A   9      -4.474   4.391  -5.397  1.00  0.00           N  
ATOM    130  CA  PRO A   9      -5.210   5.597  -5.061  1.00  0.00           C  
ATOM    131  C   PRO A   9      -6.668   5.401  -5.419  1.00  0.00           C  
ATOM    132  O   PRO A   9      -6.948   4.568  -6.275  1.00  0.00           O  
ATOM    133  CB  PRO A   9      -4.574   6.690  -5.940  1.00  0.00           C  
ATOM    134  CG  PRO A   9      -3.930   5.938  -7.113  1.00  0.00           C  
ATOM    135  CD  PRO A   9      -3.512   4.608  -6.480  1.00  0.00           C  
ATOM    136  HA  PRO A   9      -5.106   5.788  -4.003  1.00  0.00           H  
ATOM    137  HB2 PRO A   9      -5.301   7.453  -6.286  1.00  0.00           H  
ATOM    138  HB3 PRO A   9      -3.777   7.202  -5.358  1.00  0.00           H  
ATOM    139  HG2 PRO A   9      -4.701   5.751  -7.895  1.00  0.00           H  
ATOM    140  HG3 PRO A   9      -3.080   6.492  -7.561  1.00  0.00           H  
ATOM    141  HD2 PRO A   9      -3.550   3.786  -7.229  1.00  0.00           H  
ATOM    142  HD3 PRO A   9      -2.493   4.687  -6.043  1.00  0.00           H  
ATOM    143  N   GLU A  10      -7.639   6.110  -4.797  1.00  0.00           N  
ATOM    144  CA  GLU A  10      -7.459   7.087  -3.744  1.00  0.00           C  
ATOM    145  C   GLU A  10      -7.373   6.348  -2.442  1.00  0.00           C  
ATOM    146  O   GLU A  10      -6.726   6.798  -1.501  1.00  0.00           O  
ATOM    147  CB  GLU A  10      -8.621   8.105  -3.655  1.00  0.00           C  
ATOM    148  CG  GLU A  10      -8.892   8.872  -4.964  1.00  0.00           C  
ATOM    149  CD  GLU A  10      -7.683   9.728  -5.342  1.00  0.00           C  
ATOM    150  OE1 GLU A  10      -7.325  10.631  -4.537  1.00  0.00           O  
ATOM    151  OE2 GLU A  10      -7.101   9.492  -6.433  1.00  0.00           O  
ATOM    152  H   GLU A  10      -8.585   5.948  -5.057  1.00  0.00           H  
ATOM    153  HA  GLU A  10      -6.543   7.629  -3.898  1.00  0.00           H  
ATOM    154  HB2 GLU A  10      -9.558   7.586  -3.378  1.00  0.00           H  
ATOM    155  HB3 GLU A  10      -8.403   8.839  -2.847  1.00  0.00           H  
ATOM    156  HG2 GLU A  10      -9.122   8.160  -5.785  1.00  0.00           H  
ATOM    157  HG3 GLU A  10      -9.774   9.537  -4.826  1.00  0.00           H  
ATOM    158  N   ASN A  11      -8.018   5.168  -2.398  1.00  0.00           N  
ATOM    159  CA  ASN A  11      -8.015   4.242  -1.330  1.00  0.00           C  
ATOM    160  C   ASN A  11      -8.411   3.072  -2.167  1.00  0.00           C  
ATOM    161  O   ASN A  11      -9.056   3.282  -3.199  1.00  0.00           O  
ATOM    162  CB  ASN A  11      -9.099   4.486  -0.253  1.00  0.00           C  
ATOM    163  CG  ASN A  11      -8.917   3.435   0.837  1.00  0.00           C  
ATOM    164  OD1 ASN A  11      -7.775   3.189   1.244  1.00  0.00           O  
ATOM    165  ND2 ASN A  11     -10.009   2.792   1.318  1.00  0.00           N  
ATOM    166  H   ASN A  11      -8.423   4.681  -3.181  1.00  0.00           H  
ATOM    167  HA  ASN A  11      -7.008   4.135  -0.947  1.00  0.00           H  
ATOM    168  HB2 ASN A  11      -8.930   5.489   0.198  1.00  0.00           H  
ATOM    169  HB3 ASN A  11     -10.119   4.459  -0.683  1.00  0.00           H  
ATOM    170 HD21 ASN A  11     -10.879   2.747   0.808  1.00  0.00           H  
ATOM    171 HD22 ASN A  11      -9.873   2.248   2.162  1.00  0.00           H  
ATOM    172  N   CYS A  12      -8.018   1.871  -1.738  1.00  0.00           N  
ATOM    173  CA  CYS A  12      -8.248   0.574  -2.314  1.00  0.00           C  
ATOM    174  C   CYS A  12      -7.324  -0.184  -1.438  1.00  0.00           C  
ATOM    175  O   CYS A  12      -7.065   0.264  -0.324  1.00  0.00           O  
ATOM    176  CB  CYS A  12      -7.920   0.397  -3.822  1.00  0.00           C  
ATOM    177  SG  CYS A  12      -9.335   0.779  -4.878  1.00  0.00           S  
ATOM    178  H   CYS A  12      -7.508   1.806  -0.875  1.00  0.00           H  
ATOM    179  HA  CYS A  12      -9.236   0.234  -2.073  1.00  0.00           H  
ATOM    180  HB2 CYS A  12      -7.054   1.043  -4.081  1.00  0.00           H  
ATOM    181  HB3 CYS A  12      -7.665  -0.643  -4.093  1.00  0.00           H  
ATOM    182  N   VAL A  13      -6.797  -1.314  -1.916  1.00  0.00           N  
ATOM    183  CA  VAL A  13      -5.708  -2.019  -1.343  1.00  0.00           C  
ATOM    184  C   VAL A  13      -4.951  -2.227  -2.607  1.00  0.00           C  
ATOM    185  O   VAL A  13      -5.492  -1.984  -3.696  1.00  0.00           O  
ATOM    186  CB  VAL A  13      -6.062  -3.366  -0.719  1.00  0.00           C  
ATOM    187  CG1 VAL A  13      -6.410  -3.115   0.751  1.00  0.00           C  
ATOM    188  CG2 VAL A  13      -7.205  -4.086  -1.464  1.00  0.00           C  
ATOM    189  H   VAL A  13      -6.922  -1.634  -2.857  1.00  0.00           H  
ATOM    190  HA  VAL A  13      -5.130  -1.387  -0.681  1.00  0.00           H  
ATOM    191  HB  VAL A  13      -5.183  -4.050  -0.737  1.00  0.00           H  
ATOM    192 HG11 VAL A  13      -5.510  -2.745   1.283  1.00  0.00           H  
ATOM    193 HG12 VAL A  13      -6.709  -4.068   1.230  1.00  0.00           H  
ATOM    194 HG13 VAL A  13      -7.226  -2.369   0.847  1.00  0.00           H  
ATOM    195 HG21 VAL A  13      -7.394  -5.066  -0.973  1.00  0.00           H  
ATOM    196 HG22 VAL A  13      -6.922  -4.279  -2.521  1.00  0.00           H  
ATOM    197 HG23 VAL A  13      -8.140  -3.494  -1.431  1.00  0.00           H  
ATOM    198  N   TYR A  14      -3.702  -2.712  -2.490  1.00  0.00           N  
ATOM    199  CA  TYR A  14      -3.022  -3.318  -3.602  1.00  0.00           C  
ATOM    200  C   TYR A  14      -3.441  -4.763  -3.579  1.00  0.00           C  
ATOM    201  O   TYR A  14      -4.482  -5.102  -3.024  1.00  0.00           O  
ATOM    202  CB  TYR A  14      -1.475  -3.115  -3.592  1.00  0.00           C  
ATOM    203  CG  TYR A  14      -0.967  -2.471  -4.866  1.00  0.00           C  
ATOM    204  CD1 TYR A  14      -1.369  -2.949  -6.130  1.00  0.00           C  
ATOM    205  CD2 TYR A  14      -0.127  -1.344  -4.816  1.00  0.00           C  
ATOM    206  CE1 TYR A  14      -1.041  -2.253  -7.300  1.00  0.00           C  
ATOM    207  CE2 TYR A  14       0.220  -0.653  -5.986  1.00  0.00           C  
ATOM    208  CZ  TYR A  14      -0.271  -1.084  -7.227  1.00  0.00           C  
ATOM    209  OH  TYR A  14      -0.018  -0.339  -8.402  1.00  0.00           O  
ATOM    210  H   TYR A  14      -3.303  -2.891  -1.592  1.00  0.00           H  
ATOM    211  HA  TYR A  14      -3.425  -2.867  -4.492  1.00  0.00           H  
ATOM    212  HB2 TYR A  14      -1.184  -2.512  -2.704  1.00  0.00           H  
ATOM    213  HB3 TYR A  14      -0.933  -4.072  -3.468  1.00  0.00           H  
ATOM    214  HD1 TYR A  14      -1.996  -3.822  -6.220  1.00  0.00           H  
ATOM    215  HD2 TYR A  14       0.210  -0.968  -3.861  1.00  0.00           H  
ATOM    216  HE1 TYR A  14      -1.429  -2.601  -8.248  1.00  0.00           H  
ATOM    217  HE2 TYR A  14       0.820   0.242  -5.914  1.00  0.00           H  
ATOM    218  HH  TYR A  14      -0.633  -0.633  -9.082  1.00  0.00           H  
ATOM    219  N   HIS A  15      -2.649  -5.663  -4.168  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -2.817  -7.058  -3.967  1.00  0.00           C  
ATOM    221  C   HIS A  15      -1.372  -7.341  -3.856  1.00  0.00           C  
ATOM    222  O   HIS A  15      -0.581  -6.661  -4.514  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -3.467  -7.825  -5.136  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -4.956  -7.602  -5.169  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -5.559  -6.495  -5.708  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -5.927  -8.332  -4.574  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -6.859  -6.559  -5.448  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -7.107  -7.665  -4.760  1.00  0.00           N  
ATOM    229  H   HIS A  15      -1.732  -5.492  -4.548  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -3.310  -7.262  -3.028  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -3.007  -7.531  -6.104  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -3.301  -8.914  -4.990  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -5.092  -5.739  -6.168  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -5.857  -9.260  -4.017  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -7.592  -5.833  -5.738  1.00  0.00           H  
ATOM    236  HE2 HIS A  15      -8.002  -7.951  -4.417  1.00  0.00           H  
ATOM    237  N   CYS A  16      -0.995  -8.274  -2.976  1.00  0.00           N  
ATOM    238  CA  CYS A  16       0.351  -8.675  -2.775  1.00  0.00           C  
ATOM    239  C   CYS A  16       0.053  -9.984  -2.133  1.00  0.00           C  
ATOM    240  O   CYS A  16      -1.115 -10.375  -2.080  1.00  0.00           O  
ATOM    241  CB  CYS A  16       1.177  -7.747  -1.859  1.00  0.00           C  
ATOM    242  SG  CYS A  16       2.954  -8.124  -1.899  1.00  0.00           S  
ATOM    243  H   CYS A  16      -1.611  -8.901  -2.479  1.00  0.00           H  
ATOM    244  HA  CYS A  16       0.816  -8.827  -3.739  1.00  0.00           H  
ATOM    245  HB2 CYS A  16       1.046  -6.711  -2.233  1.00  0.00           H  
ATOM    246  HB3 CYS A  16       0.778  -7.771  -0.822  1.00  0.00           H  
ATOM    247  N   PHE A  17       1.076 -10.700  -1.651  1.00  0.00           N  
ATOM    248  CA  PHE A  17       1.028 -12.101  -1.395  1.00  0.00           C  
ATOM    249  C   PHE A  17       1.706 -12.189  -0.059  1.00  0.00           C  
ATOM    250  O   PHE A  17       2.251 -11.163   0.353  1.00  0.00           O  
ATOM    251  CB  PHE A  17       1.903 -12.830  -2.453  1.00  0.00           C  
ATOM    252  CG  PHE A  17       1.599 -12.321  -3.847  1.00  0.00           C  
ATOM    253  CD1 PHE A  17       0.342 -12.551  -4.434  1.00  0.00           C  
ATOM    254  CD2 PHE A  17       2.531 -11.521  -4.543  1.00  0.00           C  
ATOM    255  CE1 PHE A  17       0.036 -12.038  -5.700  1.00  0.00           C  
ATOM    256  CE2 PHE A  17       2.225 -11.011  -5.811  1.00  0.00           C  
ATOM    257  CZ  PHE A  17       0.981 -11.277  -6.394  1.00  0.00           C  
ATOM    258  H   PHE A  17       1.993 -10.338  -1.494  1.00  0.00           H  
ATOM    259  HA  PHE A  17       0.005 -12.451  -1.344  1.00  0.00           H  
ATOM    260  HB2 PHE A  17       2.984 -12.656  -2.259  1.00  0.00           H  
ATOM    261  HB3 PHE A  17       1.711 -13.916  -2.420  1.00  0.00           H  
ATOM    262  HD1 PHE A  17      -0.422 -13.088  -3.895  1.00  0.00           H  
ATOM    263  HD2 PHE A  17       3.476 -11.254  -4.088  1.00  0.00           H  
ATOM    264  HE1 PHE A  17      -0.937 -12.223  -6.133  1.00  0.00           H  
ATOM    265  HE2 PHE A  17       2.947 -10.405  -6.338  1.00  0.00           H  
ATOM    266  HZ  PHE A  17       0.741 -10.879  -7.368  1.00  0.00           H  
ATOM    267  N   PRO A  18       1.790 -13.305   0.655  1.00  0.00           N  
ATOM    268  CA  PRO A  18       2.755 -13.490   1.737  1.00  0.00           C  
ATOM    269  C   PRO A  18       4.163 -13.620   1.167  1.00  0.00           C  
ATOM    270  O   PRO A  18       4.811 -14.652   1.333  1.00  0.00           O  
ATOM    271  CB  PRO A  18       2.280 -14.781   2.427  1.00  0.00           C  
ATOM    272  CG  PRO A  18       1.562 -15.567   1.321  1.00  0.00           C  
ATOM    273  CD  PRO A  18       0.914 -14.464   0.485  1.00  0.00           C  
ATOM    274  HA  PRO A  18       2.736 -12.643   2.410  1.00  0.00           H  
ATOM    275  HB2 PRO A  18       3.100 -15.361   2.895  1.00  0.00           H  
ATOM    276  HB3 PRO A  18       1.541 -14.510   3.214  1.00  0.00           H  
ATOM    277  HG2 PRO A  18       2.323 -16.099   0.709  1.00  0.00           H  
ATOM    278  HG3 PRO A  18       0.829 -16.296   1.719  1.00  0.00           H  
ATOM    279  HD2 PRO A  18       0.828 -14.764  -0.580  1.00  0.00           H  
ATOM    280  HD3 PRO A  18      -0.089 -14.210   0.892  1.00  0.00           H  
ATOM    281  N   GLY A  19       4.638 -12.566   0.484  1.00  0.00           N  
ATOM    282  CA  GLY A  19       5.924 -12.499  -0.134  1.00  0.00           C  
ATOM    283  C   GLY A  19       5.804 -11.195  -0.841  1.00  0.00           C  
ATOM    284  O   GLY A  19       4.740 -10.881  -1.372  1.00  0.00           O  
ATOM    285  H   GLY A  19       4.052 -11.764   0.302  1.00  0.00           H  
ATOM    286  HA2 GLY A  19       6.677 -12.451   0.640  1.00  0.00           H  
ATOM    287  HA3 GLY A  19       6.019 -13.304  -0.848  1.00  0.00           H  
ATOM    288  N   SER A  20       6.872 -10.377  -0.817  1.00  0.00           N  
ATOM    289  CA  SER A  20       6.827  -8.990  -1.184  1.00  0.00           C  
ATOM    290  C   SER A  20       6.999  -8.768  -2.660  1.00  0.00           C  
ATOM    291  O   SER A  20       6.799  -7.650  -3.135  1.00  0.00           O  
ATOM    292  CB  SER A  20       7.980  -8.230  -0.494  1.00  0.00           C  
ATOM    293  OG  SER A  20       8.125  -8.684   0.850  1.00  0.00           O  
ATOM    294  H   SER A  20       7.709 -10.587  -0.320  1.00  0.00           H  
ATOM    295  HA  SER A  20       5.878  -8.586  -0.869  1.00  0.00           H  
ATOM    296  HB2 SER A  20       8.948  -8.407  -1.015  1.00  0.00           H  
ATOM    297  HB3 SER A  20       7.772  -7.138  -0.507  1.00  0.00           H  
ATOM    298  HG  SER A  20       8.796  -8.120   1.249  1.00  0.00           H  
ATOM    299  N   SER A  21       7.403  -9.821  -3.399  1.00  0.00           N  
ATOM    300  CA  SER A  21       8.130  -9.804  -4.647  1.00  0.00           C  
ATOM    301  C   SER A  21       7.765  -8.746  -5.653  1.00  0.00           C  
ATOM    302  O   SER A  21       8.627  -8.006  -6.124  1.00  0.00           O  
ATOM    303  CB  SER A  21       8.041 -11.198  -5.297  1.00  0.00           C  
ATOM    304  OG  SER A  21       8.148 -12.186  -4.273  1.00  0.00           O  
ATOM    305  H   SER A  21       7.400 -10.751  -3.027  1.00  0.00           H  
ATOM    306  HA  SER A  21       9.158  -9.636  -4.369  1.00  0.00           H  
ATOM    307  HB2 SER A  21       7.062 -11.336  -5.807  1.00  0.00           H  
ATOM    308  HB3 SER A  21       8.856 -11.327  -6.040  1.00  0.00           H  
ATOM    309  HG  SER A  21       8.327 -13.023  -4.714  1.00  0.00           H  
ATOM    310  N   GLY A  22       6.468  -8.642  -6.015  1.00  0.00           N  
ATOM    311  CA  GLY A  22       6.043  -7.742  -7.065  1.00  0.00           C  
ATOM    312  C   GLY A  22       5.827  -6.370  -6.511  1.00  0.00           C  
ATOM    313  O   GLY A  22       6.185  -5.359  -7.121  1.00  0.00           O  
ATOM    314  H   GLY A  22       5.771  -9.215  -5.594  1.00  0.00           H  
ATOM    315  HA2 GLY A  22       6.813  -7.692  -7.823  1.00  0.00           H  
ATOM    316  HA3 GLY A  22       5.098  -8.108  -7.434  1.00  0.00           H  
ATOM    317  N   CYS A  23       5.221  -6.292  -5.306  1.00  0.00           N  
ATOM    318  CA  CYS A  23       4.760  -5.028  -4.791  1.00  0.00           C  
ATOM    319  C   CYS A  23       5.894  -4.280  -4.156  1.00  0.00           C  
ATOM    320  O   CYS A  23       5.793  -3.078  -3.940  1.00  0.00           O  
ATOM    321  CB  CYS A  23       3.593  -5.149  -3.799  1.00  0.00           C  
ATOM    322  SG  CYS A  23       2.655  -3.599  -3.645  1.00  0.00           S  
ATOM    323  H   CYS A  23       5.092  -7.090  -4.720  1.00  0.00           H  
ATOM    324  HA  CYS A  23       4.409  -4.451  -5.633  1.00  0.00           H  
ATOM    325  HB2 CYS A  23       2.889  -5.930  -4.164  1.00  0.00           H  
ATOM    326  HB3 CYS A  23       3.979  -5.481  -2.811  1.00  0.00           H  
ATOM    327  N   ASP A  24       7.025  -4.964  -3.880  1.00  0.00           N  
ATOM    328  CA  ASP A  24       8.262  -4.340  -3.475  1.00  0.00           C  
ATOM    329  C   ASP A  24       8.718  -3.387  -4.558  1.00  0.00           C  
ATOM    330  O   ASP A  24       9.045  -2.239  -4.280  1.00  0.00           O  
ATOM    331  CB  ASP A  24       9.360  -5.391  -3.177  1.00  0.00           C  
ATOM    332  CG  ASP A  24      10.436  -4.801  -2.266  1.00  0.00           C  
ATOM    333  OD1 ASP A  24      11.395  -4.183  -2.796  1.00  0.00           O  
ATOM    334  OD2 ASP A  24      10.302  -4.962  -1.023  1.00  0.00           O  
ATOM    335  H   ASP A  24       7.038  -5.969  -3.907  1.00  0.00           H  
ATOM    336  HA  ASP A  24       8.039  -3.772  -2.581  1.00  0.00           H  
ATOM    337  HB2 ASP A  24       8.896  -6.248  -2.644  1.00  0.00           H  
ATOM    338  HB3 ASP A  24       9.806  -5.785  -4.113  1.00  0.00           H  
ATOM    339  N   THR A  25       8.666  -3.820  -5.839  1.00  0.00           N  
ATOM    340  CA  THR A  25       8.912  -2.980  -6.997  1.00  0.00           C  
ATOM    341  C   THR A  25       7.959  -1.808  -7.044  1.00  0.00           C  
ATOM    342  O   THR A  25       8.366  -0.669  -7.262  1.00  0.00           O  
ATOM    343  CB  THR A  25       8.779  -3.746  -8.315  1.00  0.00           C  
ATOM    344  OG1 THR A  25       8.579  -5.136  -8.074  1.00  0.00           O  
ATOM    345  CG2 THR A  25      10.060  -3.558  -9.151  1.00  0.00           C  
ATOM    346  H   THR A  25       8.472  -4.772  -6.076  1.00  0.00           H  
ATOM    347  HA  THR A  25       9.914  -2.587  -6.893  1.00  0.00           H  
ATOM    348  HB  THR A  25       7.916  -3.390  -8.923  1.00  0.00           H  
ATOM    349  HG1 THR A  25       7.635  -5.236  -7.820  1.00  0.00           H  
ATOM    350 HG21 THR A  25      10.952  -3.908  -8.591  1.00  0.00           H  
ATOM    351 HG22 THR A  25      10.199  -2.486  -9.411  1.00  0.00           H  
ATOM    352 HG23 THR A  25       9.986  -4.137 -10.097  1.00  0.00           H  
ATOM    353  N   LEU A  26       6.651  -2.080  -6.834  1.00  0.00           N  
ATOM    354  CA  LEU A  26       5.610  -1.072  -6.928  1.00  0.00           C  
ATOM    355  C   LEU A  26       5.748  -0.034  -5.842  1.00  0.00           C  
ATOM    356  O   LEU A  26       5.583   1.165  -6.066  1.00  0.00           O  
ATOM    357  CB  LEU A  26       4.200  -1.687  -6.819  1.00  0.00           C  
ATOM    358  CG  LEU A  26       3.896  -2.760  -7.893  1.00  0.00           C  
ATOM    359  CD1 LEU A  26       2.531  -3.425  -7.646  1.00  0.00           C  
ATOM    360  CD2 LEU A  26       3.996  -2.214  -9.330  1.00  0.00           C  
ATOM    361  H   LEU A  26       6.361  -3.024  -6.669  1.00  0.00           H  
ATOM    362  HA  LEU A  26       5.726  -0.569  -7.879  1.00  0.00           H  
ATOM    363  HB2 LEU A  26       4.080  -2.147  -5.814  1.00  0.00           H  
ATOM    364  HB3 LEU A  26       3.449  -0.874  -6.892  1.00  0.00           H  
ATOM    365  HG  LEU A  26       4.662  -3.563  -7.803  1.00  0.00           H  
ATOM    366 HD11 LEU A  26       1.715  -2.702  -7.854  1.00  0.00           H  
ATOM    367 HD12 LEU A  26       2.439  -3.773  -6.596  1.00  0.00           H  
ATOM    368 HD13 LEU A  26       2.401  -4.301  -8.314  1.00  0.00           H  
ATOM    369 HD21 LEU A  26       3.744  -3.008 -10.064  1.00  0.00           H  
ATOM    370 HD22 LEU A  26       5.028  -1.862  -9.550  1.00  0.00           H  
ATOM    371 HD23 LEU A  26       3.295  -1.363  -9.470  1.00  0.00           H  
ATOM    372  N   CYS A  27       6.109  -0.492  -4.628  1.00  0.00           N  
ATOM    373  CA  CYS A  27       6.441   0.318  -3.474  1.00  0.00           C  
ATOM    374  C   CYS A  27       7.504   1.333  -3.820  1.00  0.00           C  
ATOM    375  O   CYS A  27       7.371   2.506  -3.474  1.00  0.00           O  
ATOM    376  CB  CYS A  27       6.924  -0.551  -2.276  1.00  0.00           C  
ATOM    377  SG  CYS A  27       7.127   0.341  -0.706  1.00  0.00           S  
ATOM    378  H   CYS A  27       6.126  -1.490  -4.469  1.00  0.00           H  
ATOM    379  HA  CYS A  27       5.540   0.850  -3.198  1.00  0.00           H  
ATOM    380  HB2 CYS A  27       6.182  -1.361  -2.109  1.00  0.00           H  
ATOM    381  HB3 CYS A  27       7.884  -1.041  -2.539  1.00  0.00           H  
ATOM    382  N   LYS A  28       8.567   0.918  -4.551  1.00  0.00           N  
ATOM    383  CA  LYS A  28       9.652   1.794  -4.940  1.00  0.00           C  
ATOM    384  C   LYS A  28       9.152   2.921  -5.792  1.00  0.00           C  
ATOM    385  O   LYS A  28       9.374   4.084  -5.470  1.00  0.00           O  
ATOM    386  CB  LYS A  28      10.787   1.095  -5.735  1.00  0.00           C  
ATOM    387  CG  LYS A  28      11.563   0.024  -4.947  1.00  0.00           C  
ATOM    388  CD  LYS A  28      12.194   0.520  -3.633  1.00  0.00           C  
ATOM    389  CE  LYS A  28      13.235   1.634  -3.816  1.00  0.00           C  
ATOM    390  NZ  LYS A  28      13.635   2.182  -2.501  1.00  0.00           N  
ATOM    391  H   LYS A  28       8.649  -0.039  -4.841  1.00  0.00           H  
ATOM    392  HA  LYS A  28      10.045   2.237  -4.035  1.00  0.00           H  
ATOM    393  HB2 LYS A  28      10.365   0.619  -6.647  1.00  0.00           H  
ATOM    394  HB3 LYS A  28      11.516   1.865  -6.075  1.00  0.00           H  
ATOM    395  HG2 LYS A  28      10.867  -0.803  -4.693  1.00  0.00           H  
ATOM    396  HG3 LYS A  28      12.359  -0.401  -5.598  1.00  0.00           H  
ATOM    397  HD2 LYS A  28      11.386   0.873  -2.954  1.00  0.00           H  
ATOM    398  HD3 LYS A  28      12.677  -0.348  -3.130  1.00  0.00           H  
ATOM    399  HE2 LYS A  28      14.143   1.247  -4.321  1.00  0.00           H  
ATOM    400  HE3 LYS A  28      12.822   2.481  -4.403  1.00  0.00           H  
ATOM    401  HZ1 LYS A  28      14.361   2.915  -2.633  1.00  0.00           H  
ATOM    402  HZ2 LYS A  28      14.005   1.417  -1.902  1.00  0.00           H  
ATOM    403  HZ3 LYS A  28      12.795   2.600  -2.048  1.00  0.00           H  
ATOM    404  N   GLU A  29       8.440   2.608  -6.896  1.00  0.00           N  
ATOM    405  CA  GLU A  29       8.037   3.617  -7.856  1.00  0.00           C  
ATOM    406  C   GLU A  29       6.957   4.539  -7.331  1.00  0.00           C  
ATOM    407  O   GLU A  29       6.806   5.647  -7.842  1.00  0.00           O  
ATOM    408  CB  GLU A  29       7.624   3.032  -9.234  1.00  0.00           C  
ATOM    409  CG  GLU A  29       6.693   1.812  -9.165  1.00  0.00           C  
ATOM    410  CD  GLU A  29       6.357   1.321 -10.572  1.00  0.00           C  
ATOM    411  OE1 GLU A  29       5.597   2.033 -11.280  1.00  0.00           O  
ATOM    412  OE2 GLU A  29       6.848   0.224 -10.950  1.00  0.00           O  
ATOM    413  H   GLU A  29       8.219   1.652  -7.110  1.00  0.00           H  
ATOM    414  HA  GLU A  29       8.904   4.241  -8.031  1.00  0.00           H  
ATOM    415  HB2 GLU A  29       7.158   3.829  -9.853  1.00  0.00           H  
ATOM    416  HB3 GLU A  29       8.555   2.714  -9.757  1.00  0.00           H  
ATOM    417  HG2 GLU A  29       7.199   0.995  -8.612  1.00  0.00           H  
ATOM    418  HG3 GLU A  29       5.756   2.076  -8.635  1.00  0.00           H  
ATOM    419  N   LYS A  30       6.201   4.123  -6.286  1.00  0.00           N  
ATOM    420  CA  LYS A  30       5.247   4.991  -5.620  1.00  0.00           C  
ATOM    421  C   LYS A  30       5.919   5.751  -4.498  1.00  0.00           C  
ATOM    422  O   LYS A  30       5.335   6.682  -3.941  1.00  0.00           O  
ATOM    423  CB  LYS A  30       4.003   4.247  -5.073  1.00  0.00           C  
ATOM    424  CG  LYS A  30       2.894   4.021  -6.123  1.00  0.00           C  
ATOM    425  CD  LYS A  30       3.161   2.928  -7.171  1.00  0.00           C  
ATOM    426  CE  LYS A  30       2.082   2.878  -8.262  1.00  0.00           C  
ATOM    427  NZ  LYS A  30       2.350   1.797  -9.240  1.00  0.00           N  
ATOM    428  H   LYS A  30       6.278   3.184  -5.939  1.00  0.00           H  
ATOM    429  HA  LYS A  30       4.902   5.739  -6.322  1.00  0.00           H  
ATOM    430  HB2 LYS A  30       4.310   3.288  -4.607  1.00  0.00           H  
ATOM    431  HB3 LYS A  30       3.536   4.867  -4.273  1.00  0.00           H  
ATOM    432  HG2 LYS A  30       1.959   3.745  -5.588  1.00  0.00           H  
ATOM    433  HG3 LYS A  30       2.710   4.987  -6.644  1.00  0.00           H  
ATOM    434  HD2 LYS A  30       4.139   3.117  -7.662  1.00  0.00           H  
ATOM    435  HD3 LYS A  30       3.219   1.942  -6.655  1.00  0.00           H  
ATOM    436  HE2 LYS A  30       1.083   2.688  -7.817  1.00  0.00           H  
ATOM    437  HE3 LYS A  30       2.058   3.838  -8.822  1.00  0.00           H  
ATOM    438  HZ1 LYS A  30       2.240   0.871  -8.777  1.00  0.00           H  
ATOM    439  HZ2 LYS A  30       3.318   1.893  -9.609  1.00  0.00           H  
ATOM    440  HZ3 LYS A  30       1.673   1.871 -10.026  1.00  0.00           H  
ATOM    441  N   GLY A  31       7.186   5.417  -4.182  1.00  0.00           N  
ATOM    442  CA  GLY A  31       8.065   6.297  -3.457  1.00  0.00           C  
ATOM    443  C   GLY A  31       8.327   5.804  -2.080  1.00  0.00           C  
ATOM    444  O   GLY A  31       8.614   6.611  -1.199  1.00  0.00           O  
ATOM    445  H   GLY A  31       7.647   4.633  -4.605  1.00  0.00           H  
ATOM    446  HA2 GLY A  31       9.005   6.299  -3.993  1.00  0.00           H  
ATOM    447  HA3 GLY A  31       7.626   7.283  -3.379  1.00  0.00           H  
ATOM    448  N   GLY A  32       8.229   4.481  -1.825  1.00  0.00           N  
ATOM    449  CA  GLY A  32       8.562   3.929  -0.536  1.00  0.00           C  
ATOM    450  C   GLY A  32       9.960   3.408  -0.594  1.00  0.00           C  
ATOM    451  O   GLY A  32      10.465   3.049  -1.660  1.00  0.00           O  
ATOM    452  H   GLY A  32       7.909   3.807  -2.511  1.00  0.00           H  
ATOM    453  HA2 GLY A  32       8.503   4.700   0.224  1.00  0.00           H  
ATOM    454  HA3 GLY A  32       7.898   3.099  -0.353  1.00  0.00           H  
ATOM    455  N   THR A  33      10.632   3.365   0.577  1.00  0.00           N  
ATOM    456  CA  THR A  33      11.977   2.878   0.713  1.00  0.00           C  
ATOM    457  C   THR A  33      11.882   1.386   0.920  1.00  0.00           C  
ATOM    458  O   THR A  33      11.969   0.596  -0.020  1.00  0.00           O  
ATOM    459  CB  THR A  33      12.709   3.576   1.856  1.00  0.00           C  
ATOM    460  OG1 THR A  33      11.887   3.693   3.019  1.00  0.00           O  
ATOM    461  CG2 THR A  33      13.082   4.994   1.379  1.00  0.00           C  
ATOM    462  H   THR A  33      10.203   3.642   1.450  1.00  0.00           H  
ATOM    463  HA  THR A  33      12.511   3.048  -0.210  1.00  0.00           H  
ATOM    464  HB  THR A  33      13.639   3.026   2.119  1.00  0.00           H  
ATOM    465  HG1 THR A  33      12.427   4.133   3.683  1.00  0.00           H  
ATOM    466 HG21 THR A  33      13.727   4.938   0.476  1.00  0.00           H  
ATOM    467 HG22 THR A  33      13.647   5.546   2.160  1.00  0.00           H  
ATOM    468 HG23 THR A  33      12.176   5.584   1.118  1.00  0.00           H  
ATOM    469  N   SER A  34      11.664   0.975   2.182  1.00  0.00           N  
ATOM    470  CA  SER A  34      11.442  -0.400   2.536  1.00  0.00           C  
ATOM    471  C   SER A  34       9.999  -0.688   2.256  1.00  0.00           C  
ATOM    472  O   SER A  34       9.182   0.232   2.151  1.00  0.00           O  
ATOM    473  CB  SER A  34      11.716  -0.700   4.028  1.00  0.00           C  
ATOM    474  OG  SER A  34      13.013  -0.238   4.395  1.00  0.00           O  
ATOM    475  H   SER A  34      11.582   1.658   2.911  1.00  0.00           H  
ATOM    476  HA  SER A  34      12.066  -1.026   1.909  1.00  0.00           H  
ATOM    477  HB2 SER A  34      10.964  -0.192   4.669  1.00  0.00           H  
ATOM    478  HB3 SER A  34      11.653  -1.794   4.217  1.00  0.00           H  
ATOM    479  HG  SER A  34      13.181  -0.558   5.286  1.00  0.00           H  
ATOM    480  N   GLY A  35       9.653  -1.981   2.140  1.00  0.00           N  
ATOM    481  CA  GLY A  35       8.335  -2.406   1.827  1.00  0.00           C  
ATOM    482  C   GLY A  35       8.416  -3.803   2.312  1.00  0.00           C  
ATOM    483  O   GLY A  35       9.521  -4.263   2.616  1.00  0.00           O  
ATOM    484  H   GLY A  35      10.234  -2.786   2.317  1.00  0.00           H  
ATOM    485  HA2 GLY A  35       7.627  -1.846   2.419  1.00  0.00           H  
ATOM    486  HA3 GLY A  35       8.194  -2.380   0.754  1.00  0.00           H  
ATOM    487  N   HIS A  36       7.261  -4.483   2.406  1.00  0.00           N  
ATOM    488  CA  HIS A  36       7.119  -5.838   2.849  1.00  0.00           C  
ATOM    489  C   HIS A  36       5.726  -6.067   2.355  1.00  0.00           C  
ATOM    490  O   HIS A  36       5.128  -5.119   1.835  1.00  0.00           O  
ATOM    491  CB  HIS A  36       7.106  -6.042   4.391  1.00  0.00           C  
ATOM    492  CG  HIS A  36       8.322  -5.523   5.102  1.00  0.00           C  
ATOM    493  ND1 HIS A  36       9.531  -6.171   5.136  1.00  0.00           N  
ATOM    494  CD2 HIS A  36       8.469  -4.364   5.785  1.00  0.00           C  
ATOM    495  CE1 HIS A  36      10.382  -5.419   5.824  1.00  0.00           C  
ATOM    496  NE2 HIS A  36       9.762  -4.317   6.228  1.00  0.00           N  
ATOM    497  H   HIS A  36       6.374  -4.133   2.073  1.00  0.00           H  
ATOM    498  HA  HIS A  36       7.825  -6.469   2.332  1.00  0.00           H  
ATOM    499  HB2 HIS A  36       6.238  -5.501   4.830  1.00  0.00           H  
ATOM    500  HB3 HIS A  36       6.991  -7.123   4.624  1.00  0.00           H  
ATOM    501  HD1 HIS A  36       9.740  -7.051   4.707  1.00  0.00           H  
ATOM    502  HD2 HIS A  36       7.749  -3.578   5.978  1.00  0.00           H  
ATOM    503  HE1 HIS A  36      11.407  -5.658   6.022  1.00  0.00           H  
ATOM    504  HE2 HIS A  36      10.169  -3.579   6.769  1.00  0.00           H  
ATOM    505  N   CYS A  37       5.153  -7.269   2.567  1.00  0.00           N  
ATOM    506  CA  CYS A  37       3.751  -7.502   2.407  1.00  0.00           C  
ATOM    507  C   CYS A  37       3.563  -8.467   3.523  1.00  0.00           C  
ATOM    508  O   CYS A  37       4.552  -9.018   4.006  1.00  0.00           O  
ATOM    509  CB  CYS A  37       3.346  -8.165   1.073  1.00  0.00           C  
ATOM    510  SG  CYS A  37       3.645  -7.059  -0.335  1.00  0.00           S  
ATOM    511  H   CYS A  37       5.565  -8.034   3.081  1.00  0.00           H  
ATOM    512  HA  CYS A  37       3.187  -6.599   2.606  1.00  0.00           H  
ATOM    513  HB2 CYS A  37       3.917  -9.109   0.933  1.00  0.00           H  
ATOM    514  HB3 CYS A  37       2.269  -8.436   1.112  1.00  0.00           H  
ATOM    515  N   GLY A  38       2.315  -8.660   3.978  1.00  0.00           N  
ATOM    516  CA  GLY A  38       1.956  -9.469   5.105  1.00  0.00           C  
ATOM    517  C   GLY A  38       0.596  -8.902   5.312  1.00  0.00           C  
ATOM    518  O   GLY A  38       0.255  -7.959   4.592  1.00  0.00           O  
ATOM    519  H   GLY A  38       1.506  -8.154   3.652  1.00  0.00           H  
ATOM    520  HA2 GLY A  38       1.896 -10.504   4.800  1.00  0.00           H  
ATOM    521  HA3 GLY A  38       2.595  -9.241   5.947  1.00  0.00           H  
ATOM    522  N   PHE A  39      -0.208  -9.394   6.275  1.00  0.00           N  
ATOM    523  CA  PHE A  39      -1.572  -8.951   6.414  1.00  0.00           C  
ATOM    524  C   PHE A  39      -1.703  -8.202   7.716  1.00  0.00           C  
ATOM    525  O   PHE A  39      -1.792  -8.805   8.783  1.00  0.00           O  
ATOM    526  CB  PHE A  39      -2.560 -10.145   6.382  1.00  0.00           C  
ATOM    527  CG  PHE A  39      -3.997  -9.694   6.264  1.00  0.00           C  
ATOM    528  CD1 PHE A  39      -4.550  -9.357   5.015  1.00  0.00           C  
ATOM    529  CD2 PHE A  39      -4.813  -9.613   7.406  1.00  0.00           C  
ATOM    530  CE1 PHE A  39      -5.893  -8.977   4.910  1.00  0.00           C  
ATOM    531  CE2 PHE A  39      -6.160  -9.256   7.299  1.00  0.00           C  
ATOM    532  CZ  PHE A  39      -6.701  -8.936   6.050  1.00  0.00           C  
ATOM    533  H   PHE A  39       0.083 -10.087   6.931  1.00  0.00           H  
ATOM    534  HA  PHE A  39      -1.829  -8.287   5.601  1.00  0.00           H  
ATOM    535  HB2 PHE A  39      -2.338 -10.786   5.501  1.00  0.00           H  
ATOM    536  HB3 PHE A  39      -2.452 -10.771   7.294  1.00  0.00           H  
ATOM    537  HD1 PHE A  39      -3.941  -9.387   4.126  1.00  0.00           H  
ATOM    538  HD2 PHE A  39      -4.398  -9.826   8.379  1.00  0.00           H  
ATOM    539  HE1 PHE A  39      -6.308  -8.717   3.951  1.00  0.00           H  
ATOM    540  HE2 PHE A  39      -6.782  -9.211   8.183  1.00  0.00           H  
ATOM    541  HZ  PHE A  39      -7.739  -8.651   5.975  1.00  0.00           H  
ATOM    542  N   LYS A  40      -1.759  -6.857   7.640  1.00  0.00           N  
ATOM    543  CA  LYS A  40      -2.361  -6.033   8.652  1.00  0.00           C  
ATOM    544  C   LYS A  40      -3.235  -5.185   7.782  1.00  0.00           C  
ATOM    545  O   LYS A  40      -2.839  -4.101   7.363  1.00  0.00           O  
ATOM    546  CB  LYS A  40      -1.384  -5.103   9.416  1.00  0.00           C  
ATOM    547  CG  LYS A  40      -0.162  -5.819  10.017  1.00  0.00           C  
ATOM    548  CD  LYS A  40       0.870  -4.824  10.574  1.00  0.00           C  
ATOM    549  CE  LYS A  40       2.211  -5.479  10.931  1.00  0.00           C  
ATOM    550  NZ  LYS A  40       3.235  -4.447  11.220  1.00  0.00           N  
ATOM    551  H   LYS A  40      -1.549  -6.355   6.802  1.00  0.00           H  
ATOM    552  HA  LYS A  40      -2.961  -6.630   9.326  1.00  0.00           H  
ATOM    553  HB2 LYS A  40      -0.984  -4.326   8.730  1.00  0.00           H  
ATOM    554  HB3 LYS A  40      -1.937  -4.569  10.217  1.00  0.00           H  
ATOM    555  HG2 LYS A  40      -0.478  -6.533  10.808  1.00  0.00           H  
ATOM    556  HG3 LYS A  40       0.330  -6.403   9.206  1.00  0.00           H  
ATOM    557  HD2 LYS A  40       1.053  -4.047   9.797  1.00  0.00           H  
ATOM    558  HD3 LYS A  40       0.448  -4.314  11.469  1.00  0.00           H  
ATOM    559  HE2 LYS A  40       2.102  -6.118  11.831  1.00  0.00           H  
ATOM    560  HE3 LYS A  40       2.589  -6.092  10.085  1.00  0.00           H  
ATOM    561  HZ1 LYS A  40       2.876  -3.785  11.937  1.00  0.00           H  
ATOM    562  HZ2 LYS A  40       3.449  -3.927  10.344  1.00  0.00           H  
ATOM    563  HZ3 LYS A  40       4.102  -4.900  11.571  1.00  0.00           H  
ATOM    564  N   VAL A  41      -4.420  -5.690   7.397  1.00  0.00           N  
ATOM    565  CA  VAL A  41      -5.270  -4.998   6.475  1.00  0.00           C  
ATOM    566  C   VAL A  41      -6.611  -5.479   6.939  1.00  0.00           C  
ATOM    567  O   VAL A  41      -6.674  -6.244   7.902  1.00  0.00           O  
ATOM    568  CB  VAL A  41      -5.062  -5.337   4.990  1.00  0.00           C  
ATOM    569  CG1 VAL A  41      -5.372  -4.076   4.160  1.00  0.00           C  
ATOM    570  CG2 VAL A  41      -3.627  -5.828   4.685  1.00  0.00           C  
ATOM    571  H   VAL A  41      -4.881  -6.486   7.799  1.00  0.00           H  
ATOM    572  HA  VAL A  41      -5.194  -3.934   6.659  1.00  0.00           H  
ATOM    573  HB  VAL A  41      -5.742  -6.160   4.668  1.00  0.00           H  
ATOM    574 HG11 VAL A  41      -5.174  -4.292   3.089  1.00  0.00           H  
ATOM    575 HG12 VAL A  41      -4.715  -3.241   4.481  1.00  0.00           H  
ATOM    576 HG13 VAL A  41      -6.432  -3.774   4.268  1.00  0.00           H  
ATOM    577 HG21 VAL A  41      -3.521  -6.017   3.596  1.00  0.00           H  
ATOM    578 HG22 VAL A  41      -3.416  -6.774   5.219  1.00  0.00           H  
ATOM    579 HG23 VAL A  41      -2.880  -5.062   4.981  1.00  0.00           H  
ATOM    580  N   GLY A  42      -7.698  -5.061   6.262  1.00  0.00           N  
ATOM    581  CA  GLY A  42      -9.036  -5.488   6.554  1.00  0.00           C  
ATOM    582  C   GLY A  42      -9.773  -5.223   5.285  1.00  0.00           C  
ATOM    583  O   GLY A  42     -10.763  -4.499   5.256  1.00  0.00           O  
ATOM    584  H   GLY A  42      -7.631  -4.414   5.507  1.00  0.00           H  
ATOM    585  HA2 GLY A  42      -9.041  -6.548   6.763  1.00  0.00           H  
ATOM    586  HA3 GLY A  42      -9.436  -4.858   7.337  1.00  0.00           H  
ATOM    587  N   HIS A  43      -9.255  -5.781   4.176  1.00  0.00           N  
ATOM    588  CA  HIS A  43      -9.832  -5.603   2.870  1.00  0.00           C  
ATOM    589  C   HIS A  43      -9.315  -6.787   2.121  1.00  0.00           C  
ATOM    590  O   HIS A  43     -10.060  -7.691   1.761  1.00  0.00           O  
ATOM    591  CB  HIS A  43      -9.353  -4.325   2.130  1.00  0.00           C  
ATOM    592  CG  HIS A  43     -10.178  -3.077   2.305  1.00  0.00           C  
ATOM    593  ND1 HIS A  43      -9.833  -1.915   1.666  1.00  0.00           N  
ATOM    594  CD2 HIS A  43     -11.352  -2.846   2.939  1.00  0.00           C  
ATOM    595  CE1 HIS A  43     -10.766  -1.007   1.907  1.00  0.00           C  
ATOM    596  NE2 HIS A  43     -11.701  -1.544   2.680  1.00  0.00           N  
ATOM    597  H   HIS A  43      -8.481  -6.411   4.218  1.00  0.00           H  
ATOM    598  HA  HIS A  43     -10.910  -5.674   2.919  1.00  0.00           H  
ATOM    599  HB2 HIS A  43      -8.321  -4.103   2.470  1.00  0.00           H  
ATOM    600  HB3 HIS A  43      -9.333  -4.503   1.032  1.00  0.00           H  
ATOM    601  HD1 HIS A  43      -9.024  -1.782   1.090  1.00  0.00           H  
ATOM    602  HD2 HIS A  43     -11.967  -3.509   3.535  1.00  0.00           H  
ATOM    603  HE1 HIS A  43     -10.785  -0.018   1.499  1.00  0.00           H  
ATOM    604  HE2 HIS A  43     -12.520  -1.081   3.020  1.00  0.00           H  
ATOM    605  N   GLY A  44      -7.993  -6.832   1.882  1.00  0.00           N  
ATOM    606  CA  GLY A  44      -7.389  -7.891   1.143  1.00  0.00           C  
ATOM    607  C   GLY A  44      -5.976  -7.607   1.468  1.00  0.00           C  
ATOM    608  O   GLY A  44      -5.708  -6.593   2.113  1.00  0.00           O  
ATOM    609  H   GLY A  44      -7.293  -6.172   2.187  1.00  0.00           H  
ATOM    610  HA2 GLY A  44      -7.687  -8.847   1.556  1.00  0.00           H  
ATOM    611  HA3 GLY A  44      -7.577  -7.736   0.090  1.00  0.00           H  
ATOM    612  N   LEU A  45      -5.045  -8.487   1.048  1.00  0.00           N  
ATOM    613  CA  LEU A  45      -3.644  -8.387   1.378  1.00  0.00           C  
ATOM    614  C   LEU A  45      -3.108  -7.299   0.485  1.00  0.00           C  
ATOM    615  O   LEU A  45      -3.549  -7.167  -0.653  1.00  0.00           O  
ATOM    616  CB  LEU A  45      -2.936  -9.761   1.203  1.00  0.00           C  
ATOM    617  CG  LEU A  45      -1.686 -10.027   2.082  1.00  0.00           C  
ATOM    618  CD1 LEU A  45      -1.465 -11.540   2.287  1.00  0.00           C  
ATOM    619  CD2 LEU A  45      -0.405  -9.402   1.519  1.00  0.00           C  
ATOM    620  H   LEU A  45      -5.288  -9.238   0.443  1.00  0.00           H  
ATOM    621  HA  LEU A  45      -3.573  -8.067   2.409  1.00  0.00           H  
ATOM    622  HB2 LEU A  45      -3.680 -10.536   1.502  1.00  0.00           H  
ATOM    623  HB3 LEU A  45      -2.696  -9.935   0.132  1.00  0.00           H  
ATOM    624  HG  LEU A  45      -1.869  -9.588   3.089  1.00  0.00           H  
ATOM    625 HD11 LEU A  45      -2.361 -12.003   2.750  1.00  0.00           H  
ATOM    626 HD12 LEU A  45      -0.596 -11.711   2.960  1.00  0.00           H  
ATOM    627 HD13 LEU A  45      -1.268 -12.050   1.319  1.00  0.00           H  
ATOM    628 HD21 LEU A  45      -0.455  -8.300   1.521  1.00  0.00           H  
ATOM    629 HD22 LEU A  45      -0.242  -9.752   0.482  1.00  0.00           H  
ATOM    630 HD23 LEU A  45       0.474  -9.711   2.125  1.00  0.00           H  
ATOM    631  N   ALA A  46      -2.204  -6.448   1.008  1.00  0.00           N  
ATOM    632  CA  ALA A  46      -1.881  -5.181   0.421  1.00  0.00           C  
ATOM    633  C   ALA A  46      -0.450  -5.055   0.796  1.00  0.00           C  
ATOM    634  O   ALA A  46       0.106  -6.026   1.313  1.00  0.00           O  
ATOM    635  CB  ALA A  46      -2.705  -4.025   1.014  1.00  0.00           C  
ATOM    636  H   ALA A  46      -1.623  -6.662   1.798  1.00  0.00           H  
ATOM    637  HA  ALA A  46      -1.973  -5.237  -0.657  1.00  0.00           H  
ATOM    638  HB1 ALA A  46      -3.783  -4.221   0.843  1.00  0.00           H  
ATOM    639  HB2 ALA A  46      -2.441  -3.050   0.555  1.00  0.00           H  
ATOM    640  HB3 ALA A  46      -2.575  -3.955   2.114  1.00  0.00           H  
ATOM    641  N   CYS A  47       0.217  -3.900   0.551  1.00  0.00           N  
ATOM    642  CA  CYS A  47       1.670  -3.929   0.643  1.00  0.00           C  
ATOM    643  C   CYS A  47       2.047  -2.968   1.702  1.00  0.00           C  
ATOM    644  O   CYS A  47       1.294  -2.040   1.962  1.00  0.00           O  
ATOM    645  CB  CYS A  47       2.412  -3.561  -0.661  1.00  0.00           C  
ATOM    646  SG  CYS A  47       1.441  -4.027  -2.110  1.00  0.00           S  
ATOM    647  H   CYS A  47      -0.205  -3.014   0.312  1.00  0.00           H  
ATOM    648  HA  CYS A  47       2.024  -4.905   0.943  1.00  0.00           H  
ATOM    649  HB2 CYS A  47       2.619  -2.478  -0.716  1.00  0.00           H  
ATOM    650  HB3 CYS A  47       3.401  -4.070  -0.672  1.00  0.00           H  
ATOM    651  N   TRP A  48       3.221  -3.149   2.334  1.00  0.00           N  
ATOM    652  CA  TRP A  48       3.717  -2.225   3.328  1.00  0.00           C  
ATOM    653  C   TRP A  48       4.661  -1.361   2.559  1.00  0.00           C  
ATOM    654  O   TRP A  48       5.269  -1.835   1.601  1.00  0.00           O  
ATOM    655  CB  TRP A  48       4.472  -2.922   4.498  1.00  0.00           C  
ATOM    656  CG  TRP A  48       5.179  -2.016   5.499  1.00  0.00           C  
ATOM    657  CD1 TRP A  48       6.468  -1.566   5.459  1.00  0.00           C  
ATOM    658  CD2 TRP A  48       4.576  -1.417   6.659  1.00  0.00           C  
ATOM    659  NE1 TRP A  48       6.711  -0.714   6.507  1.00  0.00           N  
ATOM    660  CE2 TRP A  48       5.560  -0.608   7.265  1.00  0.00           C  
ATOM    661  CE3 TRP A  48       3.300  -1.515   7.191  1.00  0.00           C  
ATOM    662  CZ2 TRP A  48       5.270   0.121   8.417  1.00  0.00           C  
ATOM    663  CZ3 TRP A  48       2.997  -0.779   8.344  1.00  0.00           C  
ATOM    664  CH2 TRP A  48       3.973   0.026   8.948  1.00  0.00           C  
ATOM    665  H   TRP A  48       3.885  -3.854   2.043  1.00  0.00           H  
ATOM    666  HA  TRP A  48       2.917  -1.620   3.721  1.00  0.00           H  
ATOM    667  HB2 TRP A  48       3.747  -3.554   5.053  1.00  0.00           H  
ATOM    668  HB3 TRP A  48       5.247  -3.585   4.064  1.00  0.00           H  
ATOM    669  HD1 TRP A  48       7.190  -1.816   4.696  1.00  0.00           H  
ATOM    670  HE1 TRP A  48       7.582  -0.250   6.617  1.00  0.00           H  
ATOM    671  HE3 TRP A  48       2.545  -2.113   6.715  1.00  0.00           H  
ATOM    672  HZ2 TRP A  48       5.990   0.766   8.896  1.00  0.00           H  
ATOM    673  HZ3 TRP A  48       2.001  -0.826   8.762  1.00  0.00           H  
ATOM    674  HH2 TRP A  48       3.726   0.597   9.831  1.00  0.00           H  
ATOM    675  N   CYS A  49       4.824  -0.088   2.976  1.00  0.00           N  
ATOM    676  CA  CYS A  49       5.867   0.751   2.470  1.00  0.00           C  
ATOM    677  C   CYS A  49       6.256   1.585   3.645  1.00  0.00           C  
ATOM    678  O   CYS A  49       5.413   1.934   4.475  1.00  0.00           O  
ATOM    679  CB  CYS A  49       5.427   1.710   1.346  1.00  0.00           C  
ATOM    680  SG  CYS A  49       5.234   0.903  -0.263  1.00  0.00           S  
ATOM    681  H   CYS A  49       4.324   0.309   3.758  1.00  0.00           H  
ATOM    682  HA  CYS A  49       6.715   0.153   2.171  1.00  0.00           H  
ATOM    683  HB2 CYS A  49       4.463   2.175   1.640  1.00  0.00           H  
ATOM    684  HB3 CYS A  49       6.182   2.517   1.226  1.00  0.00           H  
ATOM    685  N   ASN A  50       7.556   1.933   3.723  1.00  0.00           N  
ATOM    686  CA  ASN A  50       8.067   2.895   4.663  1.00  0.00           C  
ATOM    687  C   ASN A  50       8.386   4.089   3.828  1.00  0.00           C  
ATOM    688  O   ASN A  50       8.841   3.942   2.696  1.00  0.00           O  
ATOM    689  CB  ASN A  50       9.413   2.504   5.335  1.00  0.00           C  
ATOM    690  CG  ASN A  50       9.204   1.551   6.514  1.00  0.00           C  
ATOM    691  OD1 ASN A  50       9.209   0.325   6.362  1.00  0.00           O  
ATOM    692  ND2 ASN A  50       9.011   2.123   7.738  1.00  0.00           N  
ATOM    693  H   ASN A  50       8.224   1.581   3.056  1.00  0.00           H  
ATOM    694  HA  ASN A  50       7.313   3.155   5.394  1.00  0.00           H  
ATOM    695  HB2 ASN A  50      10.064   2.015   4.584  1.00  0.00           H  
ATOM    696  HB3 ASN A  50       9.944   3.410   5.701  1.00  0.00           H  
ATOM    697 HD21 ASN A  50       8.947   3.119   7.816  1.00  0.00           H  
ATOM    698 HD22 ASN A  50       8.898   1.544   8.544  1.00  0.00           H  
ATOM    699  N   ALA A  51       8.190   5.291   4.407  1.00  0.00           N  
ATOM    700  CA  ALA A  51       8.677   6.555   3.921  1.00  0.00           C  
ATOM    701  C   ALA A  51       7.964   6.986   2.682  1.00  0.00           C  
ATOM    702  O   ALA A  51       8.552   7.597   1.792  1.00  0.00           O  
ATOM    703  CB  ALA A  51      10.204   6.645   3.726  1.00  0.00           C  
ATOM    704  H   ALA A  51       7.698   5.375   5.273  1.00  0.00           H  
ATOM    705  HA  ALA A  51       8.423   7.263   4.689  1.00  0.00           H  
ATOM    706  HB1 ALA A  51      10.526   5.972   2.905  1.00  0.00           H  
ATOM    707  HB2 ALA A  51      10.731   6.356   4.659  1.00  0.00           H  
ATOM    708  HB3 ALA A  51      10.498   7.683   3.456  1.00  0.00           H  
ATOM    709  N   LEU A  52       6.640   6.727   2.620  1.00  0.00           N  
ATOM    710  CA  LEU A  52       5.854   7.180   1.497  1.00  0.00           C  
ATOM    711  C   LEU A  52       5.581   8.639   1.715  1.00  0.00           C  
ATOM    712  O   LEU A  52       5.192   8.990   2.829  1.00  0.00           O  
ATOM    713  CB  LEU A  52       4.461   6.528   1.346  1.00  0.00           C  
ATOM    714  CG  LEU A  52       4.483   5.102   0.768  1.00  0.00           C  
ATOM    715  CD1 LEU A  52       3.079   4.490   0.826  1.00  0.00           C  
ATOM    716  CD2 LEU A  52       5.017   5.026  -0.673  1.00  0.00           C  
ATOM    717  H   LEU A  52       6.162   6.302   3.385  1.00  0.00           H  
ATOM    718  HA  LEU A  52       6.428   7.006   0.602  1.00  0.00           H  
ATOM    719  HB2 LEU A  52       3.950   6.516   2.334  1.00  0.00           H  
ATOM    720  HB3 LEU A  52       3.838   7.145   0.659  1.00  0.00           H  
ATOM    721  HG  LEU A  52       5.158   4.496   1.414  1.00  0.00           H  
ATOM    722 HD11 LEU A  52       3.115   3.465   0.407  1.00  0.00           H  
ATOM    723 HD12 LEU A  52       2.372   5.095   0.221  1.00  0.00           H  
ATOM    724 HD13 LEU A  52       2.715   4.442   1.872  1.00  0.00           H  
ATOM    725 HD21 LEU A  52       4.434   5.664  -1.369  1.00  0.00           H  
ATOM    726 HD22 LEU A  52       4.992   3.983  -1.052  1.00  0.00           H  
ATOM    727 HD23 LEU A  52       6.068   5.368  -0.709  1.00  0.00           H  
ATOM    728  N   PRO A  53       5.738   9.515   0.732  1.00  0.00           N  
ATOM    729  CA  PRO A  53       5.401  10.916   0.877  1.00  0.00           C  
ATOM    730  C   PRO A  53       3.922  11.105   1.081  1.00  0.00           C  
ATOM    731  O   PRO A  53       3.138  10.183   0.868  1.00  0.00           O  
ATOM    732  CB  PRO A  53       5.837  11.540  -0.455  1.00  0.00           C  
ATOM    733  CG  PRO A  53       7.003  10.663  -0.914  1.00  0.00           C  
ATOM    734  CD  PRO A  53       6.550   9.275  -0.466  1.00  0.00           C  
ATOM    735  HA  PRO A  53       5.932  11.315   1.729  1.00  0.00           H  
ATOM    736  HB2 PRO A  53       5.033  11.434  -1.216  1.00  0.00           H  
ATOM    737  HB3 PRO A  53       6.114  12.609  -0.358  1.00  0.00           H  
ATOM    738  HG2 PRO A  53       7.173  10.717  -2.009  1.00  0.00           H  
ATOM    739  HG3 PRO A  53       7.932  10.951  -0.378  1.00  0.00           H  
ATOM    740  HD2 PRO A  53       5.910   8.795  -1.232  1.00  0.00           H  
ATOM    741  HD3 PRO A  53       7.425   8.625  -0.254  1.00  0.00           H  
ATOM    742  N   ASP A  54       3.506  12.307   1.497  1.00  0.00           N  
ATOM    743  CA  ASP A  54       2.159  12.529   1.959  1.00  0.00           C  
ATOM    744  C   ASP A  54       1.182  12.655   0.821  1.00  0.00           C  
ATOM    745  O   ASP A  54      -0.024  12.734   1.037  1.00  0.00           O  
ATOM    746  CB  ASP A  54       2.051  13.815   2.800  1.00  0.00           C  
ATOM    747  CG  ASP A  54       2.837  13.673   4.110  1.00  0.00           C  
ATOM    748  OD1 ASP A  54       4.096  13.664   4.056  1.00  0.00           O  
ATOM    749  OD2 ASP A  54       2.185  13.571   5.183  1.00  0.00           O  
ATOM    750  H   ASP A  54       4.150  13.046   1.681  1.00  0.00           H  
ATOM    751  HA  ASP A  54       1.860  11.680   2.558  1.00  0.00           H  
ATOM    752  HB2 ASP A  54       2.447  14.668   2.208  1.00  0.00           H  
ATOM    753  HB3 ASP A  54       0.983  14.007   3.040  1.00  0.00           H  
ATOM    754  N   ASN A  55       1.679  12.663  -0.432  1.00  0.00           N  
ATOM    755  CA  ASN A  55       0.847  12.729  -1.613  1.00  0.00           C  
ATOM    756  C   ASN A  55       0.497  11.339  -2.070  1.00  0.00           C  
ATOM    757  O   ASN A  55      -0.201  11.173  -3.069  1.00  0.00           O  
ATOM    758  CB  ASN A  55       1.521  13.474  -2.801  1.00  0.00           C  
ATOM    759  CG  ASN A  55       2.846  12.814  -3.209  1.00  0.00           C  
ATOM    760  OD1 ASN A  55       3.858  13.028  -2.534  1.00  0.00           O  
ATOM    761  ND2 ASN A  55       2.820  11.983  -4.291  1.00  0.00           N  
ATOM    762  H   ASN A  55       2.666  12.617  -0.592  1.00  0.00           H  
ATOM    763  HA  ASN A  55      -0.073  13.240  -1.365  1.00  0.00           H  
ATOM    764  HB2 ASN A  55       0.826  13.517  -3.665  1.00  0.00           H  
ATOM    765  HB3 ASN A  55       1.736  14.519  -2.492  1.00  0.00           H  
ATOM    766 HD21 ASN A  55       1.945  11.765  -4.724  1.00  0.00           H  
ATOM    767 HD22 ASN A  55       3.661  11.514  -4.570  1.00  0.00           H  
ATOM    768  N   VAL A  56       0.987  10.298  -1.367  1.00  0.00           N  
ATOM    769  CA  VAL A  56       0.674   8.937  -1.698  1.00  0.00           C  
ATOM    770  C   VAL A  56      -0.466   8.637  -0.782  1.00  0.00           C  
ATOM    771  O   VAL A  56      -0.345   8.816   0.428  1.00  0.00           O  
ATOM    772  CB  VAL A  56       1.827   7.977  -1.453  1.00  0.00           C  
ATOM    773  CG1 VAL A  56       1.515   6.630  -2.148  1.00  0.00           C  
ATOM    774  CG2 VAL A  56       3.128   8.641  -1.964  1.00  0.00           C  
ATOM    775  H   VAL A  56       1.522  10.413  -0.527  1.00  0.00           H  
ATOM    776  HA  VAL A  56       0.358   8.873  -2.730  1.00  0.00           H  
ATOM    777  HB  VAL A  56       1.957   7.797  -0.360  1.00  0.00           H  
ATOM    778 HG11 VAL A  56       1.317   6.783  -3.230  1.00  0.00           H  
ATOM    779 HG12 VAL A  56       0.622   6.152  -1.690  1.00  0.00           H  
ATOM    780 HG13 VAL A  56       2.370   5.932  -2.048  1.00  0.00           H  
ATOM    781 HG21 VAL A  56       3.981   7.939  -1.875  1.00  0.00           H  
ATOM    782 HG22 VAL A  56       3.389   9.538  -1.362  1.00  0.00           H  
ATOM    783 HG23 VAL A  56       3.024   8.966  -3.017  1.00  0.00           H  
ATOM    784  N   GLY A  57      -1.619   8.212  -1.332  1.00  0.00           N  
ATOM    785  CA  GLY A  57      -2.788   7.956  -0.536  1.00  0.00           C  
ATOM    786  C   GLY A  57      -2.827   6.482  -0.403  1.00  0.00           C  
ATOM    787  O   GLY A  57      -2.381   5.756  -1.294  1.00  0.00           O  
ATOM    788  H   GLY A  57      -1.702   7.977  -2.298  1.00  0.00           H  
ATOM    789  HA2 GLY A  57      -2.660   8.393   0.452  1.00  0.00           H  
ATOM    790  HA3 GLY A  57      -3.654   8.291  -1.082  1.00  0.00           H  
ATOM    791  N   ILE A  58      -3.299   6.015   0.764  1.00  0.00           N  
ATOM    792  CA  ILE A  58      -3.014   4.702   1.244  1.00  0.00           C  
ATOM    793  C   ILE A  58      -4.235   4.289   1.999  1.00  0.00           C  
ATOM    794  O   ILE A  58      -5.241   4.994   1.951  1.00  0.00           O  
ATOM    795  CB  ILE A  58      -1.788   4.672   2.148  1.00  0.00           C  
ATOM    796  CG1 ILE A  58      -1.857   5.648   3.344  1.00  0.00           C  
ATOM    797  CG2 ILE A  58      -0.531   4.915   1.289  1.00  0.00           C  
ATOM    798  CD1 ILE A  58      -0.706   5.418   4.327  1.00  0.00           C  
ATOM    799  H   ILE A  58      -3.865   6.556   1.385  1.00  0.00           H  
ATOM    800  HA  ILE A  58      -2.903   4.027   0.407  1.00  0.00           H  
ATOM    801  HB  ILE A  58      -1.688   3.652   2.563  1.00  0.00           H  
ATOM    802 HG12 ILE A  58      -1.831   6.697   2.975  1.00  0.00           H  
ATOM    803 HG13 ILE A  58      -2.811   5.505   3.899  1.00  0.00           H  
ATOM    804 HG21 ILE A  58      -0.607   4.339   0.342  1.00  0.00           H  
ATOM    805 HG22 ILE A  58       0.372   4.573   1.837  1.00  0.00           H  
ATOM    806 HG23 ILE A  58      -0.419   5.990   1.040  1.00  0.00           H  
ATOM    807 HD11 ILE A  58      -0.840   6.054   5.228  1.00  0.00           H  
ATOM    808 HD12 ILE A  58       0.271   5.668   3.861  1.00  0.00           H  
ATOM    809 HD13 ILE A  58      -0.691   4.353   4.648  1.00  0.00           H  
ATOM    810  N   ILE A  59      -4.150   3.135   2.709  1.00  0.00           N  
ATOM    811  CA  ILE A  59      -5.232   2.437   3.362  1.00  0.00           C  
ATOM    812  C   ILE A  59      -5.997   3.318   4.313  1.00  0.00           C  
ATOM    813  O   ILE A  59      -5.513   3.729   5.370  1.00  0.00           O  
ATOM    814  CB  ILE A  59      -4.773   1.179   4.100  1.00  0.00           C  
ATOM    815  CG1 ILE A  59      -3.915   0.254   3.201  1.00  0.00           C  
ATOM    816  CG2 ILE A  59      -5.971   0.404   4.703  1.00  0.00           C  
ATOM    817  CD1 ILE A  59      -4.601  -0.295   1.954  1.00  0.00           C  
ATOM    818  H   ILE A  59      -3.282   2.652   2.781  1.00  0.00           H  
ATOM    819  HA  ILE A  59      -5.905   2.133   2.572  1.00  0.00           H  
ATOM    820  HB  ILE A  59      -4.117   1.490   4.949  1.00  0.00           H  
ATOM    821 HG12 ILE A  59      -2.990   0.780   2.890  1.00  0.00           H  
ATOM    822 HG13 ILE A  59      -3.605  -0.616   3.823  1.00  0.00           H  
ATOM    823 HG21 ILE A  59      -6.477   1.008   5.485  1.00  0.00           H  
ATOM    824 HG22 ILE A  59      -5.613  -0.539   5.169  1.00  0.00           H  
ATOM    825 HG23 ILE A  59      -6.714   0.155   3.917  1.00  0.00           H  
ATOM    826 HD11 ILE A  59      -5.458  -0.931   2.245  1.00  0.00           H  
ATOM    827 HD12 ILE A  59      -3.876  -0.896   1.360  1.00  0.00           H  
ATOM    828 HD13 ILE A  59      -4.994   0.516   1.318  1.00  0.00           H  
ATOM    829  N   VAL A  60      -7.247   3.583   3.906  1.00  0.00           N  
ATOM    830  CA  VAL A  60      -8.325   4.150   4.662  1.00  0.00           C  
ATOM    831  C   VAL A  60      -9.292   2.990   4.617  1.00  0.00           C  
ATOM    832  O   VAL A  60      -9.126   2.084   3.801  1.00  0.00           O  
ATOM    833  CB  VAL A  60      -8.807   5.427   3.965  1.00  0.00           C  
ATOM    834  CG1 VAL A  60     -10.252   5.844   4.304  1.00  0.00           C  
ATOM    835  CG2 VAL A  60      -7.779   6.534   4.298  1.00  0.00           C  
ATOM    836  H   VAL A  60      -7.542   3.274   2.986  1.00  0.00           H  
ATOM    837  HA  VAL A  60      -8.019   4.323   5.685  1.00  0.00           H  
ATOM    838  HB  VAL A  60      -8.778   5.260   2.863  1.00  0.00           H  
ATOM    839 HG11 VAL A  60     -10.504   6.787   3.769  1.00  0.00           H  
ATOM    840 HG12 VAL A  60     -10.372   6.006   5.393  1.00  0.00           H  
ATOM    841 HG13 VAL A  60     -10.973   5.069   3.963  1.00  0.00           H  
ATOM    842 HG21 VAL A  60      -7.757   6.732   5.391  1.00  0.00           H  
ATOM    843 HG22 VAL A  60      -8.039   7.480   3.779  1.00  0.00           H  
ATOM    844 HG23 VAL A  60      -6.757   6.232   3.983  1.00  0.00           H  
ATOM    845  N   GLU A  61     -10.306   2.930   5.496  1.00  0.00           N  
ATOM    846  CA  GLU A  61     -11.197   1.816   5.552  1.00  0.00           C  
ATOM    847  C   GLU A  61     -12.344   2.492   6.211  1.00  0.00           C  
ATOM    848  O   GLU A  61     -12.160   3.600   6.716  1.00  0.00           O  
ATOM    849  CB  GLU A  61     -10.620   0.660   6.395  1.00  0.00           C  
ATOM    850  CG  GLU A  61     -11.471  -0.619   6.496  1.00  0.00           C  
ATOM    851  CD  GLU A  61     -10.739  -1.621   7.389  1.00  0.00           C  
ATOM    852  OE1 GLU A  61      -9.575  -1.972   7.051  1.00  0.00           O  
ATOM    853  OE2 GLU A  61     -11.331  -2.041   8.420  1.00  0.00           O  
ATOM    854  H   GLU A  61     -10.593   3.651   6.140  1.00  0.00           H  
ATOM    855  HA  GLU A  61     -11.467   1.507   4.550  1.00  0.00           H  
ATOM    856  HB2 GLU A  61      -9.666   0.379   5.893  1.00  0.00           H  
ATOM    857  HB3 GLU A  61     -10.383   1.033   7.415  1.00  0.00           H  
ATOM    858  HG2 GLU A  61     -12.465  -0.393   6.935  1.00  0.00           H  
ATOM    859  HG3 GLU A  61     -11.614  -1.060   5.488  1.00  0.00           H  
ATOM    860  N   GLY A  62     -13.555   1.892   6.144  1.00  0.00           N  
ATOM    861  CA  GLY A  62     -14.775   2.508   6.611  1.00  0.00           C  
ATOM    862  C   GLY A  62     -15.400   3.251   5.469  1.00  0.00           C  
ATOM    863  O   GLY A  62     -16.456   3.860   5.612  1.00  0.00           O  
ATOM    864  H   GLY A  62     -13.657   0.967   5.784  1.00  0.00           H  
ATOM    865  HA2 GLY A  62     -15.445   1.718   6.913  1.00  0.00           H  
ATOM    866  HA3 GLY A  62     -14.544   3.208   7.402  1.00  0.00           H  
ATOM    867  N   GLU A  63     -14.724   3.225   4.300  1.00  0.00           N  
ATOM    868  CA  GLU A  63     -15.063   4.006   3.149  1.00  0.00           C  
ATOM    869  C   GLU A  63     -15.373   3.058   2.028  1.00  0.00           C  
ATOM    870  O   GLU A  63     -16.518   2.644   1.866  1.00  0.00           O  
ATOM    871  CB  GLU A  63     -13.927   4.991   2.771  1.00  0.00           C  
ATOM    872  CG  GLU A  63     -14.320   6.022   1.697  1.00  0.00           C  
ATOM    873  CD  GLU A  63     -13.094   6.847   1.316  1.00  0.00           C  
ATOM    874  OE1 GLU A  63     -12.110   6.239   0.818  1.00  0.00           O  
ATOM    875  OE2 GLU A  63     -13.122   8.091   1.512  1.00  0.00           O  
ATOM    876  H   GLU A  63     -13.890   2.692   4.229  1.00  0.00           H  
ATOM    877  HA  GLU A  63     -15.959   4.573   3.348  1.00  0.00           H  
ATOM    878  HB2 GLU A  63     -13.656   5.560   3.689  1.00  0.00           H  
ATOM    879  HB3 GLU A  63     -13.019   4.431   2.469  1.00  0.00           H  
ATOM    880  HG2 GLU A  63     -14.705   5.513   0.789  1.00  0.00           H  
ATOM    881  HG3 GLU A  63     -15.121   6.683   2.094  1.00  0.00           H  
ATOM    882  N   LYS A  64     -14.365   2.720   1.191  1.00  0.00           N  
ATOM    883  CA  LYS A  64     -14.621   2.148  -0.099  1.00  0.00           C  
ATOM    884  C   LYS A  64     -13.254   1.802  -0.609  1.00  0.00           C  
ATOM    885  O   LYS A  64     -12.277   1.893   0.134  1.00  0.00           O  
ATOM    886  CB  LYS A  64     -15.304   3.149  -1.083  1.00  0.00           C  
ATOM    887  CG  LYS A  64     -16.433   2.529  -1.924  1.00  0.00           C  
ATOM    888  CD  LYS A  64     -17.282   3.584  -2.653  1.00  0.00           C  
ATOM    889  CE  LYS A  64     -16.574   4.292  -3.818  1.00  0.00           C  
ATOM    890  NZ  LYS A  64     -16.292   3.348  -4.924  1.00  0.00           N  
ATOM    891  H   LYS A  64     -13.396   2.897   1.367  1.00  0.00           H  
ATOM    892  HA  LYS A  64     -15.207   1.247   0.037  1.00  0.00           H  
ATOM    893  HB2 LYS A  64     -15.780   3.952  -0.479  1.00  0.00           H  
ATOM    894  HB3 LYS A  64     -14.564   3.659  -1.738  1.00  0.00           H  
ATOM    895  HG2 LYS A  64     -16.024   1.796  -2.648  1.00  0.00           H  
ATOM    896  HG3 LYS A  64     -17.105   1.973  -1.231  1.00  0.00           H  
ATOM    897  HD2 LYS A  64     -18.203   3.092  -3.039  1.00  0.00           H  
ATOM    898  HD3 LYS A  64     -17.614   4.349  -1.916  1.00  0.00           H  
ATOM    899  HE2 LYS A  64     -17.234   5.089  -4.223  1.00  0.00           H  
ATOM    900  HE3 LYS A  64     -15.610   4.740  -3.501  1.00  0.00           H  
ATOM    901  HZ1 LYS A  64     -17.170   2.866  -5.200  1.00  0.00           H  
ATOM    902  HZ2 LYS A  64     -15.595   2.641  -4.609  1.00  0.00           H  
ATOM    903  HZ3 LYS A  64     -15.913   3.870  -5.739  1.00  0.00           H  
ATOM    904  N   CYS A  65     -13.173   1.446  -1.904  1.00  0.00           N  
ATOM    905  CA  CYS A  65     -12.007   1.260  -2.715  1.00  0.00           C  
ATOM    906  C   CYS A  65     -12.603   1.978  -3.879  1.00  0.00           C  
ATOM    907  O   CYS A  65     -13.827   1.946  -4.027  1.00  0.00           O  
ATOM    908  CB  CYS A  65     -11.706  -0.239  -3.023  1.00  0.00           C  
ATOM    909  SG  CYS A  65     -10.705  -0.686  -4.501  1.00  0.00           S  
ATOM    910  H   CYS A  65     -13.968   1.507  -2.523  1.00  0.00           H  
ATOM    911  HA  CYS A  65     -11.163   1.810  -2.321  1.00  0.00           H  
ATOM    912  HB2 CYS A  65     -11.209  -0.665  -2.127  1.00  0.00           H  
ATOM    913  HB3 CYS A  65     -12.681  -0.767  -3.108  1.00  0.00           H  
ATOM    914  N   HIS A  66     -11.791   2.701  -4.665  1.00  0.00           N  
ATOM    915  CA  HIS A  66     -12.292   3.564  -5.698  1.00  0.00           C  
ATOM    916  C   HIS A  66     -12.087   2.895  -7.025  1.00  0.00           C  
ATOM    917  O   HIS A  66     -11.574   1.783  -7.139  1.00  0.00           O  
ATOM    918  CB  HIS A  66     -11.635   4.961  -5.689  1.00  0.00           C  
ATOM    919  CG  HIS A  66     -11.867   5.680  -4.384  1.00  0.00           C  
ATOM    920  ND1 HIS A  66     -11.087   5.463  -3.281  1.00  0.00           N  
ATOM    921  CD2 HIS A  66     -12.799   6.599  -4.035  1.00  0.00           C  
ATOM    922  CE1 HIS A  66     -11.521   6.242  -2.298  1.00  0.00           C  
ATOM    923  NE2 HIS A  66     -12.564   6.938  -2.728  1.00  0.00           N  
ATOM    924  H   HIS A  66     -10.795   2.668  -4.561  1.00  0.00           H  
ATOM    925  HA  HIS A  66     -13.356   3.704  -5.562  1.00  0.00           H  
ATOM    926  HB2 HIS A  66     -10.540   4.868  -5.874  1.00  0.00           H  
ATOM    927  HB3 HIS A  66     -12.068   5.591  -6.495  1.00  0.00           H  
ATOM    928  HD1 HIS A  66     -10.324   4.818  -3.225  1.00  0.00           H  
ATOM    929  HD2 HIS A  66     -13.605   7.030  -4.615  1.00  0.00           H  
ATOM    930  HE1 HIS A  66     -11.064   6.323  -1.333  1.00  0.00           H  
ATOM    931  HE2 HIS A  66     -13.092   7.590  -2.184  1.00  0.00           H  
ATOM    932  N   SER A  67     -12.564   3.565  -8.081  1.00  0.00           N  
ATOM    933  CA  SER A  67     -12.539   3.170  -9.453  1.00  0.00           C  
ATOM    934  C   SER A  67     -13.180   4.462  -9.986  1.00  0.00           C  
ATOM    935  O   SER A  67     -13.571   5.284  -9.138  1.00  0.00           O  
ATOM    936  CB  SER A  67     -13.427   1.946  -9.784  1.00  0.00           C  
ATOM    937  OG  SER A  67     -12.816   0.767  -9.280  1.00  0.00           O  
ATOM    938  H   SER A  67     -13.008   4.476  -8.034  1.00  0.00           H  
ATOM    939  HA  SER A  67     -11.516   3.083  -9.796  1.00  0.00           H  
ATOM    940  HB2 SER A  67     -14.435   2.061  -9.331  1.00  0.00           H  
ATOM    941  HB3 SER A  67     -13.539   1.837 -10.882  1.00  0.00           H  
ATOM    942  HG  SER A  67     -12.387   1.020  -8.434  1.00  0.00           H  
HETATM  943  N   NH2 A  68     -13.272   4.640 -11.327  1.00  0.00           N  
HETATM  944  HN1 NH2 A  68     -12.899   3.959 -11.955  1.00  0.00           H  
HETATM  945  HN2 NH2 A  68     -13.678   5.484 -11.677  1.00  0.00           H  
TER     946      NH2 A  68                                                      
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   VAL A   1       6.807  11.904   6.308  1.00  0.00           N  
ATOM      2  CA  VAL A   1       6.386  10.560   5.838  1.00  0.00           C  
ATOM      3  C   VAL A   1       5.685   9.817   6.943  1.00  0.00           C  
ATOM      4  O   VAL A   1       5.769  10.186   8.115  1.00  0.00           O  
ATOM      5  CB  VAL A   1       7.567   9.735   5.306  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       8.125  10.379   4.020  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       8.679   9.556   6.364  1.00  0.00           C  
ATOM      8  H1  VAL A   1       5.981  12.402   6.701  1.00  0.00           H  
ATOM      9  H2  VAL A   1       7.198  12.447   5.513  1.00  0.00           H  
ATOM     10  H3  VAL A   1       7.526  11.793   7.050  1.00  0.00           H  
ATOM     11  HA  VAL A   1       5.667  10.738   5.049  1.00  0.00           H  
ATOM     12  HB  VAL A   1       7.192   8.723   5.027  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       7.329  10.457   3.255  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       8.938   9.750   3.601  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       8.524  11.393   4.224  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       8.281   9.107   7.297  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       9.148  10.531   6.614  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       9.470   8.883   5.968  1.00  0.00           H  
ATOM     19  N   ARG A   2       4.977   8.726   6.593  1.00  0.00           N  
ATOM     20  CA  ARG A   2       4.395   7.832   7.556  1.00  0.00           C  
ATOM     21  C   ARG A   2       4.612   6.503   6.900  1.00  0.00           C  
ATOM     22  O   ARG A   2       5.211   6.444   5.823  1.00  0.00           O  
ATOM     23  CB  ARG A   2       2.917   8.123   7.977  1.00  0.00           C  
ATOM     24  CG  ARG A   2       1.764   7.806   6.996  1.00  0.00           C  
ATOM     25  CD  ARG A   2       1.795   8.568   5.660  1.00  0.00           C  
ATOM     26  NE  ARG A   2       0.739   8.044   4.720  1.00  0.00           N  
ATOM     27  CZ  ARG A   2       0.982   6.953   3.934  1.00  0.00           C  
ATOM     28  NH1 ARG A   2       1.852   5.976   4.320  1.00  0.00           N  
ATOM     29  NH2 ARG A   2       0.345   6.858   2.732  1.00  0.00           N  
ATOM     30  H   ARG A   2       4.954   8.376   5.649  1.00  0.00           H  
ATOM     31  HA  ARG A   2       5.011   7.856   8.447  1.00  0.00           H  
ATOM     32  HB2 ARG A   2       2.716   7.542   8.906  1.00  0.00           H  
ATOM     33  HB3 ARG A   2       2.851   9.200   8.251  1.00  0.00           H  
ATOM     34  HG2 ARG A   2       1.758   6.709   6.820  1.00  0.00           H  
ATOM     35  HG3 ARG A   2       0.808   8.055   7.511  1.00  0.00           H  
ATOM     36  HD2 ARG A   2       1.619   9.652   5.819  1.00  0.00           H  
ATOM     37  HD3 ARG A   2       2.778   8.446   5.161  1.00  0.00           H  
ATOM     38  HE  ARG A   2      -0.031   8.623   4.447  1.00  0.00           H  
ATOM     39 HH11 ARG A   2       2.317   6.038   5.205  1.00  0.00           H  
ATOM     40 HH12 ARG A   2       2.030   5.198   3.719  1.00  0.00           H  
ATOM     41 HH21 ARG A   2      -0.250   7.602   2.422  1.00  0.00           H  
ATOM     42 HH22 ARG A   2       0.517   6.073   2.136  1.00  0.00           H  
ATOM     43  N   ASP A   3       4.171   5.399   7.533  1.00  0.00           N  
ATOM     44  CA  ASP A   3       4.417   4.065   7.052  1.00  0.00           C  
ATOM     45  C   ASP A   3       3.034   3.520   7.134  1.00  0.00           C  
ATOM     46  O   ASP A   3       2.277   3.966   7.999  1.00  0.00           O  
ATOM     47  CB  ASP A   3       5.350   3.196   7.941  1.00  0.00           C  
ATOM     48  CG  ASP A   3       6.696   3.886   8.185  1.00  0.00           C  
ATOM     49  OD1 ASP A   3       6.740   4.824   9.023  1.00  0.00           O  
ATOM     50  OD2 ASP A   3       7.702   3.475   7.549  1.00  0.00           O  
ATOM     51  H   ASP A   3       3.555   5.411   8.324  1.00  0.00           H  
ATOM     52  HA  ASP A   3       4.744   4.082   6.020  1.00  0.00           H  
ATOM     53  HB2 ASP A   3       4.883   2.998   8.930  1.00  0.00           H  
ATOM     54  HB3 ASP A   3       5.518   2.218   7.440  1.00  0.00           H  
ATOM     55  N   GLY A   4       2.638   2.620   6.211  1.00  0.00           N  
ATOM     56  CA  GLY A   4       1.291   2.125   6.249  1.00  0.00           C  
ATOM     57  C   GLY A   4       1.214   0.865   5.463  1.00  0.00           C  
ATOM     58  O   GLY A   4       2.189   0.439   4.844  1.00  0.00           O  
ATOM     59  H   GLY A   4       3.250   2.165   5.555  1.00  0.00           H  
ATOM     60  HA2 GLY A   4       1.029   1.899   7.274  1.00  0.00           H  
ATOM     61  HA3 GLY A   4       0.668   2.867   5.783  1.00  0.00           H  
ATOM     62  N   TYR A   5      -0.007   0.289   5.407  1.00  0.00           N  
ATOM     63  CA  TYR A   5      -0.367  -0.775   4.503  1.00  0.00           C  
ATOM     64  C   TYR A   5      -0.654  -0.100   3.197  1.00  0.00           C  
ATOM     65  O   TYR A   5      -1.485   0.800   3.188  1.00  0.00           O  
ATOM     66  CB  TYR A   5      -1.682  -1.467   4.923  1.00  0.00           C  
ATOM     67  CG  TYR A   5      -1.433  -2.463   6.011  1.00  0.00           C  
ATOM     68  CD1 TYR A   5      -1.077  -3.779   5.677  1.00  0.00           C  
ATOM     69  CD2 TYR A   5      -1.596  -2.120   7.364  1.00  0.00           C  
ATOM     70  CE1 TYR A   5      -0.937  -4.752   6.669  1.00  0.00           C  
ATOM     71  CE2 TYR A   5      -1.444  -3.090   8.362  1.00  0.00           C  
ATOM     72  CZ  TYR A   5      -1.144  -4.415   8.013  1.00  0.00           C  
ATOM     73  OH  TYR A   5      -1.096  -5.408   9.012  1.00  0.00           O  
ATOM     74  H   TYR A   5      -0.781   0.680   5.895  1.00  0.00           H  
ATOM     75  HA  TYR A   5       0.445  -1.473   4.402  1.00  0.00           H  
ATOM     76  HB2 TYR A   5      -2.415  -0.716   5.288  1.00  0.00           H  
ATOM     77  HB3 TYR A   5      -2.155  -2.002   4.070  1.00  0.00           H  
ATOM     78  HD1 TYR A   5      -0.927  -4.054   4.644  1.00  0.00           H  
ATOM     79  HD2 TYR A   5      -1.864  -1.109   7.636  1.00  0.00           H  
ATOM     80  HE1 TYR A   5      -0.683  -5.759   6.378  1.00  0.00           H  
ATOM     81  HE2 TYR A   5      -1.583  -2.817   9.396  1.00  0.00           H  
ATOM     82  HH  TYR A   5      -1.415  -6.247   8.613  1.00  0.00           H  
ATOM     83  N   ILE A   6       0.013  -0.453   2.075  1.00  0.00           N  
ATOM     84  CA  ILE A   6      -0.215   0.256   0.836  1.00  0.00           C  
ATOM     85  C   ILE A   6      -1.321  -0.419   0.068  1.00  0.00           C  
ATOM     86  O   ILE A   6      -1.477  -1.653   0.038  1.00  0.00           O  
ATOM     87  CB  ILE A   6       1.032   0.588  -0.002  1.00  0.00           C  
ATOM     88  CG1 ILE A   6       0.756   1.722  -1.030  1.00  0.00           C  
ATOM     89  CG2 ILE A   6       1.624  -0.674  -0.650  1.00  0.00           C  
ATOM     90  CD1 ILE A   6       1.967   2.181  -1.842  1.00  0.00           C  
ATOM     91  H   ILE A   6       0.559  -1.290   2.039  1.00  0.00           H  
ATOM     92  HA  ILE A   6      -0.622   1.233   1.096  1.00  0.00           H  
ATOM     93  HB  ILE A   6       1.798   0.986   0.704  1.00  0.00           H  
ATOM     94 HG12 ILE A   6      -0.015   1.384  -1.752  1.00  0.00           H  
ATOM     95 HG13 ILE A   6       0.353   2.604  -0.482  1.00  0.00           H  
ATOM     96 HG21 ILE A   6       1.920  -1.401   0.132  1.00  0.00           H  
ATOM     97 HG22 ILE A   6       2.526  -0.428  -1.245  1.00  0.00           H  
ATOM     98 HG23 ILE A   6       0.890  -1.142  -1.339  1.00  0.00           H  
ATOM     99 HD11 ILE A   6       2.785   2.519  -1.177  1.00  0.00           H  
ATOM    100 HD12 ILE A   6       1.683   3.042  -2.485  1.00  0.00           H  
ATOM    101 HD13 ILE A   6       2.343   1.371  -2.501  1.00  0.00           H  
ATOM    102  N   ALA A   7      -2.119   0.490  -0.527  1.00  0.00           N  
ATOM    103  CA  ALA A   7      -3.236   0.271  -1.382  1.00  0.00           C  
ATOM    104  C   ALA A   7      -2.849   0.272  -2.821  1.00  0.00           C  
ATOM    105  O   ALA A   7      -1.763   0.701  -3.209  1.00  0.00           O  
ATOM    106  CB  ALA A   7      -4.230   1.430  -1.292  1.00  0.00           C  
ATOM    107  H   ALA A   7      -1.916   1.454  -0.364  1.00  0.00           H  
ATOM    108  HA  ALA A   7      -3.700  -0.664  -1.117  1.00  0.00           H  
ATOM    109  HB1 ALA A   7      -5.126   1.245  -1.924  1.00  0.00           H  
ATOM    110  HB2 ALA A   7      -3.771   2.390  -1.616  1.00  0.00           H  
ATOM    111  HB3 ALA A   7      -4.578   1.542  -0.246  1.00  0.00           H  
ATOM    112  N   GLN A   8      -3.825  -0.159  -3.633  1.00  0.00           N  
ATOM    113  CA  GLN A   8      -3.808  -0.179  -5.058  1.00  0.00           C  
ATOM    114  C   GLN A   8      -4.502   1.078  -5.468  1.00  0.00           C  
ATOM    115  O   GLN A   8      -5.388   1.494  -4.725  1.00  0.00           O  
ATOM    116  CB  GLN A   8      -4.701  -1.352  -5.490  1.00  0.00           C  
ATOM    117  CG  GLN A   8      -4.772  -1.715  -6.973  1.00  0.00           C  
ATOM    118  CD  GLN A   8      -5.593  -3.000  -6.986  1.00  0.00           C  
ATOM    119  OE1 GLN A   8      -5.039  -4.099  -7.070  1.00  0.00           O  
ATOM    120  NE2 GLN A   8      -6.932  -2.850  -6.782  1.00  0.00           N  
ATOM    121  H   GLN A   8      -4.710  -0.418  -3.257  1.00  0.00           H  
ATOM    122  HA  GLN A   8      -2.794  -0.249  -5.417  1.00  0.00           H  
ATOM    123  HB2 GLN A   8      -4.304  -2.243  -4.966  1.00  0.00           H  
ATOM    124  HB3 GLN A   8      -5.730  -1.185  -5.097  1.00  0.00           H  
ATOM    125  HG2 GLN A   8      -5.258  -0.931  -7.583  1.00  0.00           H  
ATOM    126  HG3 GLN A   8      -3.765  -1.912  -7.386  1.00  0.00           H  
ATOM    127 HE21 GLN A   8      -7.326  -1.937  -6.662  1.00  0.00           H  
ATOM    128 HE22 GLN A   8      -7.493  -3.669  -6.687  1.00  0.00           H  
ATOM    129  N   PRO A   9      -4.215   1.691  -6.609  1.00  0.00           N  
ATOM    130  CA  PRO A   9      -5.065   2.717  -7.192  1.00  0.00           C  
ATOM    131  C   PRO A   9      -6.419   2.112  -7.541  1.00  0.00           C  
ATOM    132  O   PRO A   9      -6.414   1.031  -8.124  1.00  0.00           O  
ATOM    133  CB  PRO A   9      -4.305   3.143  -8.457  1.00  0.00           C  
ATOM    134  CG  PRO A   9      -2.835   2.893  -8.100  1.00  0.00           C  
ATOM    135  CD  PRO A   9      -2.904   1.621  -7.256  1.00  0.00           C  
ATOM    136  HA  PRO A   9      -5.159   3.511  -6.468  1.00  0.00           H  
ATOM    137  HB2 PRO A   9      -4.576   2.490  -9.316  1.00  0.00           H  
ATOM    138  HB3 PRO A   9      -4.503   4.199  -8.722  1.00  0.00           H  
ATOM    139  HG2 PRO A   9      -2.194   2.774  -8.995  1.00  0.00           H  
ATOM    140  HG3 PRO A   9      -2.458   3.732  -7.475  1.00  0.00           H  
ATOM    141  HD2 PRO A   9      -2.864   0.712  -7.896  1.00  0.00           H  
ATOM    142  HD3 PRO A   9      -2.086   1.592  -6.503  1.00  0.00           H  
ATOM    143  N   GLU A  10      -7.583   2.713  -7.199  1.00  0.00           N  
ATOM    144  CA  GLU A  10      -7.756   4.073  -6.754  1.00  0.00           C  
ATOM    145  C   GLU A  10      -7.405   4.208  -5.306  1.00  0.00           C  
ATOM    146  O   GLU A  10      -6.603   5.062  -4.940  1.00  0.00           O  
ATOM    147  CB  GLU A  10      -9.188   4.587  -7.017  1.00  0.00           C  
ATOM    148  CG  GLU A  10      -9.561   4.511  -8.511  1.00  0.00           C  
ATOM    149  CD  GLU A  10     -10.973   5.048  -8.723  1.00  0.00           C  
ATOM    150  OE1 GLU A  10     -11.941   4.323  -8.370  1.00  0.00           O  
ATOM    151  OE2 GLU A  10     -11.104   6.189  -9.241  1.00  0.00           O  
ATOM    152  H   GLU A  10      -8.430   2.213  -7.346  1.00  0.00           H  
ATOM    153  HA  GLU A  10      -7.071   4.691  -7.304  1.00  0.00           H  
ATOM    154  HB2 GLU A  10      -9.919   3.997  -6.426  1.00  0.00           H  
ATOM    155  HB3 GLU A  10      -9.254   5.649  -6.689  1.00  0.00           H  
ATOM    156  HG2 GLU A  10      -8.839   5.118  -9.099  1.00  0.00           H  
ATOM    157  HG3 GLU A  10      -9.514   3.463  -8.877  1.00  0.00           H  
ATOM    158  N   ASN A  11      -7.966   3.350  -4.445  1.00  0.00           N  
ATOM    159  CA  ASN A  11      -7.542   3.183  -3.095  1.00  0.00           C  
ATOM    160  C   ASN A  11      -8.330   1.940  -2.854  1.00  0.00           C  
ATOM    161  O   ASN A  11      -9.296   1.744  -3.587  1.00  0.00           O  
ATOM    162  CB  ASN A  11      -7.970   4.311  -2.125  1.00  0.00           C  
ATOM    163  CG  ASN A  11      -7.186   4.189  -0.816  1.00  0.00           C  
ATOM    164  OD1 ASN A  11      -6.019   3.785  -0.842  1.00  0.00           O  
ATOM    165  ND2 ASN A  11      -7.818   4.540   0.335  1.00  0.00           N  
ATOM    166  H   ASN A  11      -8.619   2.611  -4.652  1.00  0.00           H  
ATOM    167  HA  ASN A  11      -6.478   2.985  -3.092  1.00  0.00           H  
ATOM    168  HB2 ASN A  11      -7.688   5.289  -2.577  1.00  0.00           H  
ATOM    169  HB3 ASN A  11      -9.065   4.309  -1.957  1.00  0.00           H  
ATOM    170 HD21 ASN A  11      -8.830   4.520   0.364  1.00  0.00           H  
ATOM    171 HD22 ASN A  11      -7.263   4.596   1.178  1.00  0.00           H  
ATOM    172  N   CYS A  12      -7.937   1.092  -1.890  1.00  0.00           N  
ATOM    173  CA  CYS A  12      -8.491  -0.192  -1.507  1.00  0.00           C  
ATOM    174  C   CYS A  12      -7.288  -0.741  -0.825  1.00  0.00           C  
ATOM    175  O   CYS A  12      -6.557   0.033  -0.220  1.00  0.00           O  
ATOM    176  CB  CYS A  12      -9.027  -1.160  -2.609  1.00  0.00           C  
ATOM    177  SG  CYS A  12     -10.704  -0.773  -3.192  1.00  0.00           S  
ATOM    178  H   CYS A  12      -7.146   1.330  -1.328  1.00  0.00           H  
ATOM    179  HA  CYS A  12      -9.222  -0.056  -0.739  1.00  0.00           H  
ATOM    180  HB2 CYS A  12      -8.308  -1.178  -3.456  1.00  0.00           H  
ATOM    181  HB3 CYS A  12      -9.130  -2.190  -2.215  1.00  0.00           H  
ATOM    182  N   VAL A  13      -7.032  -2.053  -0.918  1.00  0.00           N  
ATOM    183  CA  VAL A  13      -5.780  -2.657  -0.567  1.00  0.00           C  
ATOM    184  C   VAL A  13      -5.172  -2.980  -1.897  1.00  0.00           C  
ATOM    185  O   VAL A  13      -5.864  -2.971  -2.916  1.00  0.00           O  
ATOM    186  CB  VAL A  13      -5.903  -3.924   0.281  1.00  0.00           C  
ATOM    187  CG1 VAL A  13      -6.223  -3.531   1.734  1.00  0.00           C  
ATOM    188  CG2 VAL A  13      -6.949  -4.906  -0.294  1.00  0.00           C  
ATOM    189  H   VAL A  13      -7.615  -2.652  -1.450  1.00  0.00           H  
ATOM    190  HA  VAL A  13      -5.134  -1.943  -0.084  1.00  0.00           H  
ATOM    191  HB  VAL A  13      -4.925  -4.456   0.300  1.00  0.00           H  
ATOM    192 HG11 VAL A  13      -5.379  -2.971   2.179  1.00  0.00           H  
ATOM    193 HG12 VAL A  13      -6.381  -4.445   2.345  1.00  0.00           H  
ATOM    194 HG13 VAL A  13      -7.134  -2.903   1.776  1.00  0.00           H  
ATOM    195 HG21 VAL A  13      -6.676  -5.201  -1.330  1.00  0.00           H  
ATOM    196 HG22 VAL A  13      -7.966  -4.468  -0.294  1.00  0.00           H  
ATOM    197 HG23 VAL A  13      -6.962  -5.832   0.322  1.00  0.00           H  
ATOM    198  N   TYR A  14      -3.857  -3.278  -1.906  1.00  0.00           N  
ATOM    199  CA  TYR A  14      -3.197  -3.947  -2.999  1.00  0.00           C  
ATOM    200  C   TYR A  14      -3.311  -5.397  -2.622  1.00  0.00           C  
ATOM    201  O   TYR A  14      -4.028  -5.733  -1.688  1.00  0.00           O  
ATOM    202  CB  TYR A  14      -1.694  -3.546  -3.151  1.00  0.00           C  
ATOM    203  CG  TYR A  14      -1.352  -2.984  -4.506  1.00  0.00           C  
ATOM    204  CD1 TYR A  14      -1.758  -3.630  -5.687  1.00  0.00           C  
ATOM    205  CD2 TYR A  14      -0.580  -1.815  -4.612  1.00  0.00           C  
ATOM    206  CE1 TYR A  14      -1.471  -3.076  -6.940  1.00  0.00           C  
ATOM    207  CE2 TYR A  14      -0.306  -1.246  -5.862  1.00  0.00           C  
ATOM    208  CZ  TYR A  14      -0.783  -1.861  -7.027  1.00  0.00           C  
ATOM    209  OH  TYR A  14      -0.592  -1.238  -8.277  1.00  0.00           O  
ATOM    210  H   TYR A  14      -3.322  -3.219  -1.070  1.00  0.00           H  
ATOM    211  HA  TYR A  14      -3.774  -3.767  -3.895  1.00  0.00           H  
ATOM    212  HB2 TYR A  14      -1.432  -2.804  -2.368  1.00  0.00           H  
ATOM    213  HB3 TYR A  14      -1.010  -4.404  -3.009  1.00  0.00           H  
ATOM    214  HD1 TYR A  14      -2.321  -4.551  -5.646  1.00  0.00           H  
ATOM    215  HD2 TYR A  14      -0.228  -1.315  -3.722  1.00  0.00           H  
ATOM    216  HE1 TYR A  14      -1.836  -3.583  -7.823  1.00  0.00           H  
ATOM    217  HE2 TYR A  14       0.234  -0.312  -5.913  1.00  0.00           H  
ATOM    218  HH  TYR A  14      -1.053  -1.757  -8.941  1.00  0.00           H  
ATOM    219  N   HIS A  15      -2.595  -6.310  -3.288  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -2.472  -7.658  -2.828  1.00  0.00           C  
ATOM    221  C   HIS A  15      -1.020  -7.780  -3.092  1.00  0.00           C  
ATOM    222  O   HIS A  15      -0.473  -6.936  -3.807  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -3.296  -8.709  -3.598  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -4.748  -8.642  -3.208  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -5.621  -7.719  -3.717  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -5.413  -9.332  -2.252  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -6.782  -7.849  -3.089  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -6.683  -8.825  -2.195  1.00  0.00           N  
ATOM    229  H   HIS A  15      -1.866  -6.107  -3.955  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -2.644  -7.721  -1.759  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -3.184  -8.565  -4.694  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -2.929  -9.727  -3.341  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -5.405  -7.030  -4.411  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -5.071 -10.133  -1.605  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -7.655  -7.255  -3.267  1.00  0.00           H  
ATOM    236  HE2 HIS A  15      -7.408  -9.130  -1.578  1.00  0.00           H  
ATOM    237  N   CYS A  16      -0.354  -8.765  -2.476  1.00  0.00           N  
ATOM    238  CA  CYS A  16       1.065  -8.745  -2.332  1.00  0.00           C  
ATOM    239  C   CYS A  16       1.420 -10.110  -2.766  1.00  0.00           C  
ATOM    240  O   CYS A  16       0.555 -10.987  -2.830  1.00  0.00           O  
ATOM    241  CB  CYS A  16       1.523  -8.533  -0.865  1.00  0.00           C  
ATOM    242  SG  CYS A  16       3.240  -7.952  -0.704  1.00  0.00           S  
ATOM    243  H   CYS A  16      -0.764  -9.617  -2.151  1.00  0.00           H  
ATOM    244  HA  CYS A  16       1.503  -8.017  -3.003  1.00  0.00           H  
ATOM    245  HB2 CYS A  16       0.871  -7.748  -0.421  1.00  0.00           H  
ATOM    246  HB3 CYS A  16       1.356  -9.453  -0.264  1.00  0.00           H  
ATOM    247  N   PHE A  17       2.706 -10.312  -3.063  1.00  0.00           N  
ATOM    248  CA  PHE A  17       3.246 -11.560  -3.484  1.00  0.00           C  
ATOM    249  C   PHE A  17       4.037 -11.911  -2.267  1.00  0.00           C  
ATOM    250  O   PHE A  17       4.809 -11.037  -1.882  1.00  0.00           O  
ATOM    251  CB  PHE A  17       4.255 -11.393  -4.652  1.00  0.00           C  
ATOM    252  CG  PHE A  17       3.586 -10.744  -5.834  1.00  0.00           C  
ATOM    253  CD1 PHE A  17       2.942 -11.538  -6.797  1.00  0.00           C  
ATOM    254  CD2 PHE A  17       3.578  -9.344  -5.992  1.00  0.00           C  
ATOM    255  CE1 PHE A  17       2.299 -10.952  -7.895  1.00  0.00           C  
ATOM    256  CE2 PHE A  17       2.936  -8.755  -7.088  1.00  0.00           C  
ATOM    257  CZ  PHE A  17       2.299  -9.560  -8.040  1.00  0.00           C  
ATOM    258  H   PHE A  17       3.413  -9.628  -2.903  1.00  0.00           H  
ATOM    259  HA  PHE A  17       2.468 -12.274  -3.709  1.00  0.00           H  
ATOM    260  HB2 PHE A  17       5.114 -10.752  -4.358  1.00  0.00           H  
ATOM    261  HB3 PHE A  17       4.649 -12.384  -4.955  1.00  0.00           H  
ATOM    262  HD1 PHE A  17       2.944 -12.612  -6.688  1.00  0.00           H  
ATOM    263  HD2 PHE A  17       4.065  -8.714  -5.262  1.00  0.00           H  
ATOM    264  HE1 PHE A  17       1.802 -11.575  -8.627  1.00  0.00           H  
ATOM    265  HE2 PHE A  17       2.924  -7.679  -7.197  1.00  0.00           H  
ATOM    266  HZ  PHE A  17       1.805  -9.109  -8.887  1.00  0.00           H  
ATOM    267  N   PRO A  18       3.924 -13.065  -1.618  1.00  0.00           N  
ATOM    268  CA  PRO A  18       4.780 -13.457  -0.495  1.00  0.00           C  
ATOM    269  C   PRO A  18       6.267 -13.614  -0.792  1.00  0.00           C  
ATOM    270  O   PRO A  18       6.894 -14.530  -0.268  1.00  0.00           O  
ATOM    271  CB  PRO A  18       4.197 -14.816  -0.090  1.00  0.00           C  
ATOM    272  CG  PRO A  18       2.689 -14.653  -0.312  1.00  0.00           C  
ATOM    273  CD  PRO A  18       2.599 -13.689  -1.500  1.00  0.00           C  
ATOM    274  HA  PRO A  18       4.673 -12.713   0.282  1.00  0.00           H  
ATOM    275  HB2 PRO A  18       4.574 -15.614  -0.769  1.00  0.00           H  
ATOM    276  HB3 PRO A  18       4.445 -15.081   0.957  1.00  0.00           H  
ATOM    277  HG2 PRO A  18       2.187 -15.622  -0.510  1.00  0.00           H  
ATOM    278  HG3 PRO A  18       2.234 -14.176   0.584  1.00  0.00           H  
ATOM    279  HD2 PRO A  18       2.336 -14.211  -2.441  1.00  0.00           H  
ATOM    280  HD3 PRO A  18       1.827 -12.913  -1.289  1.00  0.00           H  
ATOM    281  N   GLY A  19       6.855 -12.714  -1.587  1.00  0.00           N  
ATOM    282  CA  GLY A  19       8.246 -12.588  -1.858  1.00  0.00           C  
ATOM    283  C   GLY A  19       8.158 -11.161  -2.248  1.00  0.00           C  
ATOM    284  O   GLY A  19       7.433 -10.845  -3.188  1.00  0.00           O  
ATOM    285  H   GLY A  19       6.304 -11.947  -1.957  1.00  0.00           H  
ATOM    286  HA2 GLY A  19       8.819 -12.728  -0.953  1.00  0.00           H  
ATOM    287  HA3 GLY A  19       8.501 -13.205  -2.709  1.00  0.00           H  
ATOM    288  N   SER A  20       8.798 -10.256  -1.478  1.00  0.00           N  
ATOM    289  CA  SER A  20       8.438  -8.864  -1.412  1.00  0.00           C  
ATOM    290  C   SER A  20       8.531  -8.137  -2.718  1.00  0.00           C  
ATOM    291  O   SER A  20       7.750  -7.221  -2.968  1.00  0.00           O  
ATOM    292  CB  SER A  20       9.346  -8.121  -0.410  1.00  0.00           C  
ATOM    293  OG  SER A  20       9.401  -8.847   0.816  1.00  0.00           O  
ATOM    294  H   SER A  20       9.396 -10.501  -0.720  1.00  0.00           H  
ATOM    295  HA  SER A  20       7.409  -8.821  -1.078  1.00  0.00           H  
ATOM    296  HB2 SER A  20      10.381  -8.035  -0.807  1.00  0.00           H  
ATOM    297  HB3 SER A  20       8.955  -7.096  -0.222  1.00  0.00           H  
ATOM    298  HG  SER A  20       9.944  -8.319   1.415  1.00  0.00           H  
ATOM    299  N   SER A  21       9.497  -8.543  -3.569  1.00  0.00           N  
ATOM    300  CA  SER A  21       9.950  -7.887  -4.767  1.00  0.00           C  
ATOM    301  C   SER A  21       8.884  -7.283  -5.643  1.00  0.00           C  
ATOM    302  O   SER A  21       9.037  -6.147  -6.091  1.00  0.00           O  
ATOM    303  CB  SER A  21      10.843  -8.839  -5.582  1.00  0.00           C  
ATOM    304  OG  SER A  21      11.742  -9.493  -4.687  1.00  0.00           O  
ATOM    305  H   SER A  21      10.072  -9.339  -3.371  1.00  0.00           H  
ATOM    306  HA  SER A  21      10.556  -7.069  -4.420  1.00  0.00           H  
ATOM    307  HB2 SER A  21      10.225  -9.610  -6.093  1.00  0.00           H  
ATOM    308  HB3 SER A  21      11.416  -8.272  -6.349  1.00  0.00           H  
ATOM    309  HG  SER A  21      12.352 -10.004  -5.230  1.00  0.00           H  
ATOM    310  N   GLY A  22       7.757  -7.986  -5.892  1.00  0.00           N  
ATOM    311  CA  GLY A  22       6.696  -7.437  -6.711  1.00  0.00           C  
ATOM    312  C   GLY A  22       6.119  -6.175  -6.118  1.00  0.00           C  
ATOM    313  O   GLY A  22       6.119  -5.122  -6.756  1.00  0.00           O  
ATOM    314  H   GLY A  22       7.625  -8.904  -5.518  1.00  0.00           H  
ATOM    315  HA2 GLY A  22       7.120  -7.186  -7.674  1.00  0.00           H  
ATOM    316  HA3 GLY A  22       5.915  -8.179  -6.773  1.00  0.00           H  
ATOM    317  N   CYS A  23       5.641  -6.239  -4.854  1.00  0.00           N  
ATOM    318  CA  CYS A  23       4.950  -5.113  -4.268  1.00  0.00           C  
ATOM    319  C   CYS A  23       5.940  -4.120  -3.739  1.00  0.00           C  
ATOM    320  O   CYS A  23       5.621  -2.940  -3.631  1.00  0.00           O  
ATOM    321  CB  CYS A  23       3.928  -5.483  -3.172  1.00  0.00           C  
ATOM    322  SG  CYS A  23       2.459  -4.406  -3.256  1.00  0.00           S  
ATOM    323  H   CYS A  23       5.788  -7.044  -4.281  1.00  0.00           H  
ATOM    324  HA  CYS A  23       4.403  -4.632  -5.071  1.00  0.00           H  
ATOM    325  HB2 CYS A  23       3.585  -6.524  -3.358  1.00  0.00           H  
ATOM    326  HB3 CYS A  23       4.393  -5.461  -2.162  1.00  0.00           H  
ATOM    327  N   ASP A  24       7.192  -4.556  -3.461  1.00  0.00           N  
ATOM    328  CA  ASP A  24       8.300  -3.671  -3.160  1.00  0.00           C  
ATOM    329  C   ASP A  24       8.578  -2.779  -4.353  1.00  0.00           C  
ATOM    330  O   ASP A  24       8.904  -1.606  -4.193  1.00  0.00           O  
ATOM    331  CB  ASP A  24       9.580  -4.465  -2.775  1.00  0.00           C  
ATOM    332  CG  ASP A  24      10.784  -3.573  -2.440  1.00  0.00           C  
ATOM    333  OD1 ASP A  24      10.657  -2.716  -1.527  1.00  0.00           O  
ATOM    334  OD2 ASP A  24      11.845  -3.745  -3.097  1.00  0.00           O  
ATOM    335  H   ASP A  24       7.405  -5.545  -3.449  1.00  0.00           H  
ATOM    336  HA  ASP A  24       8.000  -3.050  -2.327  1.00  0.00           H  
ATOM    337  HB2 ASP A  24       9.355  -5.091  -1.885  1.00  0.00           H  
ATOM    338  HB3 ASP A  24       9.849  -5.144  -3.610  1.00  0.00           H  
ATOM    339  N   THR A  25       8.411  -3.296  -5.589  1.00  0.00           N  
ATOM    340  CA  THR A  25       8.604  -2.510  -6.790  1.00  0.00           C  
ATOM    341  C   THR A  25       7.483  -1.501  -6.918  1.00  0.00           C  
ATOM    342  O   THR A  25       7.722  -0.344  -7.265  1.00  0.00           O  
ATOM    343  CB  THR A  25       8.663  -3.363  -8.043  1.00  0.00           C  
ATOM    344  OG1 THR A  25       9.624  -4.404  -7.892  1.00  0.00           O  
ATOM    345  CG2 THR A  25       9.083  -2.506  -9.257  1.00  0.00           C  
ATOM    346  H   THR A  25       8.127  -4.247  -5.720  1.00  0.00           H  
ATOM    347  HA  THR A  25       9.534  -1.970  -6.679  1.00  0.00           H  
ATOM    348  HB  THR A  25       7.665  -3.813  -8.232  1.00  0.00           H  
ATOM    349  HG1 THR A  25       9.308  -5.025  -7.199  1.00  0.00           H  
ATOM    350 HG21 THR A  25       9.154  -3.135 -10.169  1.00  0.00           H  
ATOM    351 HG22 THR A  25      10.072  -2.035  -9.075  1.00  0.00           H  
ATOM    352 HG23 THR A  25       8.345  -1.702  -9.457  1.00  0.00           H  
ATOM    353  N   LEU A  26       6.225  -1.902  -6.594  1.00  0.00           N  
ATOM    354  CA  LEU A  26       5.084  -0.999  -6.624  1.00  0.00           C  
ATOM    355  C   LEU A  26       5.292   0.085  -5.601  1.00  0.00           C  
ATOM    356  O   LEU A  26       5.023   1.257  -5.846  1.00  0.00           O  
ATOM    357  CB  LEU A  26       3.709  -1.663  -6.323  1.00  0.00           C  
ATOM    358  CG  LEU A  26       3.002  -2.344  -7.527  1.00  0.00           C  
ATOM    359  CD1 LEU A  26       2.754  -1.368  -8.694  1.00  0.00           C  
ATOM    360  CD2 LEU A  26       3.675  -3.635  -8.015  1.00  0.00           C  
ATOM    361  H   LEU A  26       6.039  -2.849  -6.333  1.00  0.00           H  
ATOM    362  HA  LEU A  26       5.064  -0.522  -7.593  1.00  0.00           H  
ATOM    363  HB2 LEU A  26       3.819  -2.379  -5.481  1.00  0.00           H  
ATOM    364  HB3 LEU A  26       3.004  -0.874  -5.974  1.00  0.00           H  
ATOM    365  HG  LEU A  26       1.990  -2.644  -7.154  1.00  0.00           H  
ATOM    366 HD11 LEU A  26       2.065  -1.826  -9.434  1.00  0.00           H  
ATOM    367 HD12 LEU A  26       3.700  -1.111  -9.214  1.00  0.00           H  
ATOM    368 HD13 LEU A  26       2.283  -0.434  -8.325  1.00  0.00           H  
ATOM    369 HD21 LEU A  26       3.101  -4.075  -8.858  1.00  0.00           H  
ATOM    370 HD22 LEU A  26       3.708  -4.380  -7.194  1.00  0.00           H  
ATOM    371 HD23 LEU A  26       4.711  -3.436  -8.362  1.00  0.00           H  
ATOM    372  N   CYS A  27       5.834  -0.290  -4.426  1.00  0.00           N  
ATOM    373  CA  CYS A  27       6.152   0.609  -3.347  1.00  0.00           C  
ATOM    374  C   CYS A  27       7.099   1.694  -3.802  1.00  0.00           C  
ATOM    375  O   CYS A  27       6.890   2.864  -3.483  1.00  0.00           O  
ATOM    376  CB  CYS A  27       6.770  -0.139  -2.139  1.00  0.00           C  
ATOM    377  SG  CYS A  27       6.726   0.833  -0.617  1.00  0.00           S  
ATOM    378  H   CYS A  27       5.969  -1.269  -4.223  1.00  0.00           H  
ATOM    379  HA  CYS A  27       5.220   1.073  -3.054  1.00  0.00           H  
ATOM    380  HB2 CYS A  27       6.192  -1.073  -1.973  1.00  0.00           H  
ATOM    381  HB3 CYS A  27       7.818  -0.430  -2.361  1.00  0.00           H  
ATOM    382  N   LYS A  28       8.132   1.332  -4.603  1.00  0.00           N  
ATOM    383  CA  LYS A  28       9.112   2.280  -5.100  1.00  0.00           C  
ATOM    384  C   LYS A  28       8.452   3.342  -5.938  1.00  0.00           C  
ATOM    385  O   LYS A  28       8.626   4.534  -5.692  1.00  0.00           O  
ATOM    386  CB  LYS A  28      10.214   1.636  -5.983  1.00  0.00           C  
ATOM    387  CG  LYS A  28      11.198   0.720  -5.232  1.00  0.00           C  
ATOM    388  CD  LYS A  28      12.185   1.472  -4.323  1.00  0.00           C  
ATOM    389  CE  LYS A  28      13.294   0.571  -3.756  1.00  0.00           C  
ATOM    390  NZ  LYS A  28      12.743  -0.441  -2.823  1.00  0.00           N  
ATOM    391  H   LYS A  28       8.253   0.376  -4.890  1.00  0.00           H  
ATOM    392  HA  LYS A  28       9.557   2.765  -4.242  1.00  0.00           H  
ATOM    393  HB2 LYS A  28       9.733   1.041  -6.791  1.00  0.00           H  
ATOM    394  HB3 LYS A  28      10.815   2.437  -6.472  1.00  0.00           H  
ATOM    395  HG2 LYS A  28      10.635  -0.024  -4.634  1.00  0.00           H  
ATOM    396  HG3 LYS A  28      11.790   0.161  -5.994  1.00  0.00           H  
ATOM    397  HD2 LYS A  28      12.667   2.278  -4.919  1.00  0.00           H  
ATOM    398  HD3 LYS A  28      11.637   1.958  -3.485  1.00  0.00           H  
ATOM    399  HE2 LYS A  28      13.817   0.034  -4.573  1.00  0.00           H  
ATOM    400  HE3 LYS A  28      14.028   1.181  -3.187  1.00  0.00           H  
ATOM    401  HZ1 LYS A  28      12.324   0.054  -2.007  1.00  0.00           H  
ATOM    402  HZ2 LYS A  28      13.508  -1.062  -2.493  1.00  0.00           H  
ATOM    403  HZ3 LYS A  28      12.014  -1.007  -3.302  1.00  0.00           H  
ATOM    404  N   GLU A  29       7.644   2.931  -6.939  1.00  0.00           N  
ATOM    405  CA  GLU A  29       7.052   3.852  -7.888  1.00  0.00           C  
ATOM    406  C   GLU A  29       5.970   4.712  -7.268  1.00  0.00           C  
ATOM    407  O   GLU A  29       5.649   5.774  -7.799  1.00  0.00           O  
ATOM    408  CB  GLU A  29       6.517   3.151  -9.163  1.00  0.00           C  
ATOM    409  CG  GLU A  29       5.512   2.020  -8.906  1.00  0.00           C  
ATOM    410  CD  GLU A  29       5.092   1.380 -10.227  1.00  0.00           C  
ATOM    411  OE1 GLU A  29       5.986   0.847 -10.939  1.00  0.00           O  
ATOM    412  OE2 GLU A  29       3.872   1.407 -10.537  1.00  0.00           O  
ATOM    413  H   GLU A  29       7.464   1.954  -7.087  1.00  0.00           H  
ATOM    414  HA  GLU A  29       7.838   4.526  -8.205  1.00  0.00           H  
ATOM    415  HB2 GLU A  29       6.041   3.903  -9.825  1.00  0.00           H  
ATOM    416  HB3 GLU A  29       7.391   2.729  -9.709  1.00  0.00           H  
ATOM    417  HG2 GLU A  29       5.986   1.246  -8.269  1.00  0.00           H  
ATOM    418  HG3 GLU A  29       4.618   2.416  -8.378  1.00  0.00           H  
ATOM    419  N   LYS A  30       5.412   4.298  -6.106  1.00  0.00           N  
ATOM    420  CA  LYS A  30       4.452   5.097  -5.371  1.00  0.00           C  
ATOM    421  C   LYS A  30       5.139   5.997  -4.367  1.00  0.00           C  
ATOM    422  O   LYS A  30       4.482   6.792  -3.695  1.00  0.00           O  
ATOM    423  CB  LYS A  30       3.409   4.239  -4.615  1.00  0.00           C  
ATOM    424  CG  LYS A  30       2.513   3.376  -5.530  1.00  0.00           C  
ATOM    425  CD  LYS A  30       1.617   4.144  -6.524  1.00  0.00           C  
ATOM    426  CE  LYS A  30       0.602   5.105  -5.882  1.00  0.00           C  
ATOM    427  NZ  LYS A  30      -0.321   4.397  -4.961  1.00  0.00           N  
ATOM    428  H   LYS A  30       5.663   3.412  -5.711  1.00  0.00           H  
ATOM    429  HA  LYS A  30       3.934   5.744  -6.066  1.00  0.00           H  
ATOM    430  HB2 LYS A  30       3.943   3.563  -3.911  1.00  0.00           H  
ATOM    431  HB3 LYS A  30       2.757   4.902  -4.005  1.00  0.00           H  
ATOM    432  HG2 LYS A  30       3.160   2.694  -6.121  1.00  0.00           H  
ATOM    433  HG3 LYS A  30       1.867   2.739  -4.889  1.00  0.00           H  
ATOM    434  HD2 LYS A  30       2.263   4.719  -7.223  1.00  0.00           H  
ATOM    435  HD3 LYS A  30       1.063   3.399  -7.137  1.00  0.00           H  
ATOM    436  HE2 LYS A  30       1.118   5.897  -5.301  1.00  0.00           H  
ATOM    437  HE3 LYS A  30      -0.018   5.579  -6.673  1.00  0.00           H  
ATOM    438  HZ1 LYS A  30      -0.819   3.642  -5.472  1.00  0.00           H  
ATOM    439  HZ2 LYS A  30      -1.012   5.077  -4.582  1.00  0.00           H  
ATOM    440  HZ3 LYS A  30       0.223   3.983  -4.177  1.00  0.00           H  
ATOM    441  N   GLY A  31       6.482   5.913  -4.251  1.00  0.00           N  
ATOM    442  CA  GLY A  31       7.249   6.857  -3.477  1.00  0.00           C  
ATOM    443  C   GLY A  31       7.531   6.346  -2.102  1.00  0.00           C  
ATOM    444  O   GLY A  31       7.750   7.143  -1.193  1.00  0.00           O  
ATOM    445  H   GLY A  31       7.026   5.269  -4.799  1.00  0.00           H  
ATOM    446  HA2 GLY A  31       8.193   6.981  -3.987  1.00  0.00           H  
ATOM    447  HA3 GLY A  31       6.699   7.783  -3.384  1.00  0.00           H  
ATOM    448  N   GLY A  32       7.539   5.008  -1.906  1.00  0.00           N  
ATOM    449  CA  GLY A  32       7.959   4.412  -0.664  1.00  0.00           C  
ATOM    450  C   GLY A  32       9.383   4.012  -0.835  1.00  0.00           C  
ATOM    451  O   GLY A  32       9.858   3.826  -1.958  1.00  0.00           O  
ATOM    452  H   GLY A  32       7.274   4.344  -2.619  1.00  0.00           H  
ATOM    453  HA2 GLY A  32       7.879   5.128   0.138  1.00  0.00           H  
ATOM    454  HA3 GLY A  32       7.365   3.528  -0.514  1.00  0.00           H  
ATOM    455  N   THR A  33      10.119   3.862   0.289  1.00  0.00           N  
ATOM    456  CA  THR A  33      11.529   3.582   0.227  1.00  0.00           C  
ATOM    457  C   THR A  33      11.705   2.111  -0.010  1.00  0.00           C  
ATOM    458  O   THR A  33      12.587   1.669  -0.742  1.00  0.00           O  
ATOM    459  CB  THR A  33      12.262   3.974   1.508  1.00  0.00           C  
ATOM    460  OG1 THR A  33      11.643   3.438   2.681  1.00  0.00           O  
ATOM    461  CG2 THR A  33      12.250   5.512   1.615  1.00  0.00           C  
ATOM    462  H   THR A  33       9.730   3.934   1.216  1.00  0.00           H  
ATOM    463  HA  THR A  33      11.959   4.112  -0.612  1.00  0.00           H  
ATOM    464  HB  THR A  33      13.319   3.626   1.465  1.00  0.00           H  
ATOM    465  HG1 THR A  33      11.821   2.475   2.690  1.00  0.00           H  
ATOM    466 HG21 THR A  33      12.742   5.969   0.732  1.00  0.00           H  
ATOM    467 HG22 THR A  33      12.796   5.835   2.526  1.00  0.00           H  
ATOM    468 HG23 THR A  33      11.210   5.897   1.674  1.00  0.00           H  
ATOM    469  N   SER A  34      10.868   1.326   0.680  1.00  0.00           N  
ATOM    470  CA  SER A  34      11.064  -0.067   0.862  1.00  0.00           C  
ATOM    471  C   SER A  34       9.670  -0.441   1.218  1.00  0.00           C  
ATOM    472  O   SER A  34       8.905   0.427   1.650  1.00  0.00           O  
ATOM    473  CB  SER A  34      12.063  -0.363   2.018  1.00  0.00           C  
ATOM    474  OG  SER A  34      12.104   0.705   2.973  1.00  0.00           O  
ATOM    475  H   SER A  34      10.058   1.653   1.187  1.00  0.00           H  
ATOM    476  HA  SER A  34      11.342  -0.533  -0.073  1.00  0.00           H  
ATOM    477  HB2 SER A  34      11.816  -1.321   2.523  1.00  0.00           H  
ATOM    478  HB3 SER A  34      13.082  -0.456   1.580  1.00  0.00           H  
ATOM    479  HG  SER A  34      12.801   0.481   3.600  1.00  0.00           H  
ATOM    480  N   GLY A  35       9.284  -1.717   1.036  1.00  0.00           N  
ATOM    481  CA  GLY A  35       7.938  -2.110   1.282  1.00  0.00           C  
ATOM    482  C   GLY A  35       8.016  -3.577   1.152  1.00  0.00           C  
ATOM    483  O   GLY A  35       9.077  -4.102   0.807  1.00  0.00           O  
ATOM    484  H   GLY A  35       9.842  -2.485   0.699  1.00  0.00           H  
ATOM    485  HA2 GLY A  35       7.669  -1.851   2.296  1.00  0.00           H  
ATOM    486  HA3 GLY A  35       7.301  -1.711   0.505  1.00  0.00           H  
ATOM    487  N   HIS A  36       6.898  -4.255   1.461  1.00  0.00           N  
ATOM    488  CA  HIS A  36       6.839  -5.684   1.537  1.00  0.00           C  
ATOM    489  C   HIS A  36       5.376  -5.941   1.672  1.00  0.00           C  
ATOM    490  O   HIS A  36       4.581  -5.226   1.061  1.00  0.00           O  
ATOM    491  CB  HIS A  36       7.700  -6.313   2.672  1.00  0.00           C  
ATOM    492  CG  HIS A  36       7.721  -5.556   3.975  1.00  0.00           C  
ATOM    493  ND1 HIS A  36       6.729  -5.610   4.918  1.00  0.00           N  
ATOM    494  CD2 HIS A  36       8.680  -4.730   4.455  1.00  0.00           C  
ATOM    495  CE1 HIS A  36       7.085  -4.845   5.943  1.00  0.00           C  
ATOM    496  NE2 HIS A  36       8.265  -4.296   5.685  1.00  0.00           N  
ATOM    497  H   HIS A  36       6.018  -3.780   1.613  1.00  0.00           H  
ATOM    498  HA  HIS A  36       7.145  -6.080   0.579  1.00  0.00           H  
ATOM    499  HB2 HIS A  36       7.446  -7.381   2.833  1.00  0.00           H  
ATOM    500  HB3 HIS A  36       8.752  -6.300   2.315  1.00  0.00           H  
ATOM    501  HD1 HIS A  36       5.875  -6.133   4.854  1.00  0.00           H  
ATOM    502  HD2 HIS A  36       9.615  -4.421   4.006  1.00  0.00           H  
ATOM    503  HE1 HIS A  36       6.507  -4.685   6.832  1.00  0.00           H  
ATOM    504  HE2 HIS A  36       8.763  -3.667   6.284  1.00  0.00           H  
ATOM    505  N   CYS A  37       4.964  -6.955   2.452  1.00  0.00           N  
ATOM    506  CA  CYS A  37       3.604  -7.409   2.507  1.00  0.00           C  
ATOM    507  C   CYS A  37       3.217  -7.256   3.927  1.00  0.00           C  
ATOM    508  O   CYS A  37       4.000  -6.771   4.742  1.00  0.00           O  
ATOM    509  CB  CYS A  37       3.449  -8.907   2.147  1.00  0.00           C  
ATOM    510  SG  CYS A  37       4.113  -9.309   0.516  1.00  0.00           S  
ATOM    511  H   CYS A  37       5.567  -7.417   3.096  1.00  0.00           H  
ATOM    512  HA  CYS A  37       2.962  -6.787   1.901  1.00  0.00           H  
ATOM    513  HB2 CYS A  37       3.976  -9.533   2.901  1.00  0.00           H  
ATOM    514  HB3 CYS A  37       2.374  -9.191   2.169  1.00  0.00           H  
ATOM    515  N   GLY A  38       2.006  -7.706   4.265  1.00  0.00           N  
ATOM    516  CA  GLY A  38       1.551  -7.771   5.605  1.00  0.00           C  
ATOM    517  C   GLY A  38       0.305  -8.522   5.332  1.00  0.00           C  
ATOM    518  O   GLY A  38       0.120  -9.017   4.215  1.00  0.00           O  
ATOM    519  H   GLY A  38       1.329  -8.142   3.653  1.00  0.00           H  
ATOM    520  HA2 GLY A  38       2.229  -8.375   6.195  1.00  0.00           H  
ATOM    521  HA3 GLY A  38       1.344  -6.775   5.968  1.00  0.00           H  
ATOM    522  N   PHE A  39      -0.585  -8.613   6.324  1.00  0.00           N  
ATOM    523  CA  PHE A  39      -1.885  -9.164   6.156  1.00  0.00           C  
ATOM    524  C   PHE A  39      -2.601  -8.207   7.046  1.00  0.00           C  
ATOM    525  O   PHE A  39      -1.959  -7.583   7.898  1.00  0.00           O  
ATOM    526  CB  PHE A  39      -2.017 -10.620   6.681  1.00  0.00           C  
ATOM    527  CG  PHE A  39      -3.381 -11.175   6.378  1.00  0.00           C  
ATOM    528  CD1 PHE A  39      -3.747 -11.423   5.046  1.00  0.00           C  
ATOM    529  CD2 PHE A  39      -4.331 -11.373   7.394  1.00  0.00           C  
ATOM    530  CE1 PHE A  39      -5.044 -11.840   4.729  1.00  0.00           C  
ATOM    531  CE2 PHE A  39      -5.630 -11.789   7.080  1.00  0.00           C  
ATOM    532  CZ  PHE A  39      -5.987 -12.027   5.746  1.00  0.00           C  
ATOM    533  H   PHE A  39      -0.517  -8.145   7.210  1.00  0.00           H  
ATOM    534  HA  PHE A  39      -2.213  -9.039   5.130  1.00  0.00           H  
ATOM    535  HB2 PHE A  39      -1.274 -11.266   6.164  1.00  0.00           H  
ATOM    536  HB3 PHE A  39      -1.827 -10.674   7.775  1.00  0.00           H  
ATOM    537  HD1 PHE A  39      -3.029 -11.269   4.258  1.00  0.00           H  
ATOM    538  HD2 PHE A  39      -4.079 -11.165   8.423  1.00  0.00           H  
ATOM    539  HE1 PHE A  39      -5.321 -11.991   3.696  1.00  0.00           H  
ATOM    540  HE2 PHE A  39      -6.364 -11.887   7.864  1.00  0.00           H  
ATOM    541  HZ  PHE A  39      -6.992 -12.336   5.501  1.00  0.00           H  
ATOM    542  N   LYS A  40      -3.914  -8.063   6.846  1.00  0.00           N  
ATOM    543  CA  LYS A  40      -4.807  -7.324   7.672  1.00  0.00           C  
ATOM    544  C   LYS A  40      -6.057  -7.950   7.151  1.00  0.00           C  
ATOM    545  O   LYS A  40      -5.982  -8.777   6.241  1.00  0.00           O  
ATOM    546  CB  LYS A  40      -4.823  -5.790   7.450  1.00  0.00           C  
ATOM    547  CG  LYS A  40      -4.874  -5.361   5.972  1.00  0.00           C  
ATOM    548  CD  LYS A  40      -4.932  -3.838   5.761  1.00  0.00           C  
ATOM    549  CE  LYS A  40      -6.198  -3.154   6.299  1.00  0.00           C  
ATOM    550  NZ  LYS A  40      -7.424  -3.734   5.703  1.00  0.00           N  
ATOM    551  H   LYS A  40      -4.464  -8.600   6.187  1.00  0.00           H  
ATOM    552  HA  LYS A  40      -4.662  -7.597   8.708  1.00  0.00           H  
ATOM    553  HB2 LYS A  40      -5.682  -5.356   8.004  1.00  0.00           H  
ATOM    554  HB3 LYS A  40      -3.895  -5.369   7.897  1.00  0.00           H  
ATOM    555  HG2 LYS A  40      -3.955  -5.745   5.473  1.00  0.00           H  
ATOM    556  HG3 LYS A  40      -5.744  -5.833   5.469  1.00  0.00           H  
ATOM    557  HD2 LYS A  40      -4.048  -3.381   6.259  1.00  0.00           H  
ATOM    558  HD3 LYS A  40      -4.850  -3.627   4.671  1.00  0.00           H  
ATOM    559  HE2 LYS A  40      -6.275  -3.260   7.400  1.00  0.00           H  
ATOM    560  HE3 LYS A  40      -6.175  -2.073   6.043  1.00  0.00           H  
ATOM    561  HZ1 LYS A  40      -8.244  -3.155   5.970  1.00  0.00           H  
ATOM    562  HZ2 LYS A  40      -7.550  -4.701   6.067  1.00  0.00           H  
ATOM    563  HZ3 LYS A  40      -7.334  -3.756   4.668  1.00  0.00           H  
ATOM    564  N   VAL A  41      -7.220  -7.575   7.697  1.00  0.00           N  
ATOM    565  CA  VAL A  41      -8.485  -8.082   7.279  1.00  0.00           C  
ATOM    566  C   VAL A  41      -9.221  -6.788   7.380  1.00  0.00           C  
ATOM    567  O   VAL A  41      -8.658  -5.801   7.857  1.00  0.00           O  
ATOM    568  CB  VAL A  41      -9.111  -9.149   8.184  1.00  0.00           C  
ATOM    569  CG1 VAL A  41      -9.311 -10.419   7.331  1.00  0.00           C  
ATOM    570  CG2 VAL A  41      -8.202  -9.440   9.399  1.00  0.00           C  
ATOM    571  H   VAL A  41      -7.338  -6.769   8.284  1.00  0.00           H  
ATOM    572  HA  VAL A  41      -8.444  -8.382   6.240  1.00  0.00           H  
ATOM    573  HB  VAL A  41     -10.109  -8.836   8.567  1.00  0.00           H  
ATOM    574 HG11 VAL A  41      -9.708 -11.247   7.956  1.00  0.00           H  
ATOM    575 HG12 VAL A  41      -8.343 -10.740   6.892  1.00  0.00           H  
ATOM    576 HG13 VAL A  41     -10.025 -10.229   6.501  1.00  0.00           H  
ATOM    577 HG21 VAL A  41      -8.075  -8.530  10.024  1.00  0.00           H  
ATOM    578 HG22 VAL A  41      -7.203  -9.802   9.073  1.00  0.00           H  
ATOM    579 HG23 VAL A  41      -8.660 -10.228  10.035  1.00  0.00           H  
ATOM    580  N   GLY A  42     -10.469  -6.750   6.888  1.00  0.00           N  
ATOM    581  CA  GLY A  42     -11.240  -5.538   6.797  1.00  0.00           C  
ATOM    582  C   GLY A  42     -11.461  -5.361   5.338  1.00  0.00           C  
ATOM    583  O   GLY A  42     -12.581  -5.163   4.881  1.00  0.00           O  
ATOM    584  H   GLY A  42     -10.905  -7.559   6.503  1.00  0.00           H  
ATOM    585  HA2 GLY A  42     -12.192  -5.710   7.279  1.00  0.00           H  
ATOM    586  HA3 GLY A  42     -10.691  -4.688   7.184  1.00  0.00           H  
ATOM    587  N   HIS A  43     -10.363  -5.460   4.563  1.00  0.00           N  
ATOM    588  CA  HIS A  43     -10.422  -5.535   3.129  1.00  0.00           C  
ATOM    589  C   HIS A  43      -9.878  -6.905   2.821  1.00  0.00           C  
ATOM    590  O   HIS A  43     -10.625  -7.798   2.438  1.00  0.00           O  
ATOM    591  CB  HIS A  43      -9.616  -4.430   2.403  1.00  0.00           C  
ATOM    592  CG  HIS A  43     -10.149  -3.023   2.589  1.00  0.00           C  
ATOM    593  ND1 HIS A  43      -9.723  -1.971   1.814  1.00  0.00           N  
ATOM    594  CD2 HIS A  43     -10.984  -2.506   3.524  1.00  0.00           C  
ATOM    595  CE1 HIS A  43     -10.282  -0.856   2.273  1.00  0.00           C  
ATOM    596  NE2 HIS A  43     -11.054  -1.155   3.308  1.00  0.00           N  
ATOM    597  H   HIS A  43      -9.468  -5.617   4.968  1.00  0.00           H  
ATOM    598  HA  HIS A  43     -11.451  -5.507   2.792  1.00  0.00           H  
ATOM    599  HB2 HIS A  43      -8.573  -4.442   2.775  1.00  0.00           H  
ATOM    600  HB3 HIS A  43      -9.608  -4.647   1.313  1.00  0.00           H  
ATOM    601  HD1 HIS A  43      -9.073  -2.029   1.057  1.00  0.00           H  
ATOM    602  HD2 HIS A  43     -11.518  -2.991   4.332  1.00  0.00           H  
ATOM    603  HE1 HIS A  43     -10.111   0.136   1.895  1.00  0.00           H  
ATOM    604  HE2 HIS A  43     -11.592  -0.504   3.846  1.00  0.00           H  
ATOM    605  N   GLY A  44      -8.567  -7.153   3.011  1.00  0.00           N  
ATOM    606  CA  GLY A  44      -8.047  -8.457   2.722  1.00  0.00           C  
ATOM    607  C   GLY A  44      -6.579  -8.264   2.793  1.00  0.00           C  
ATOM    608  O   GLY A  44      -6.139  -7.271   3.377  1.00  0.00           O  
ATOM    609  H   GLY A  44      -7.854  -6.519   3.314  1.00  0.00           H  
ATOM    610  HA2 GLY A  44      -8.369  -9.137   3.498  1.00  0.00           H  
ATOM    611  HA3 GLY A  44      -8.327  -8.733   1.714  1.00  0.00           H  
ATOM    612  N   LEU A  45      -5.819  -9.200   2.162  1.00  0.00           N  
ATOM    613  CA  LEU A  45      -4.372  -9.228   2.075  1.00  0.00           C  
ATOM    614  C   LEU A  45      -3.956  -7.978   1.361  1.00  0.00           C  
ATOM    615  O   LEU A  45      -4.615  -7.588   0.403  1.00  0.00           O  
ATOM    616  CB  LEU A  45      -3.881 -10.491   1.307  1.00  0.00           C  
ATOM    617  CG  LEU A  45      -2.374 -10.844   1.412  1.00  0.00           C  
ATOM    618  CD1 LEU A  45      -2.166 -12.373   1.361  1.00  0.00           C  
ATOM    619  CD2 LEU A  45      -1.509 -10.183   0.326  1.00  0.00           C  
ATOM    620  H   LEU A  45      -6.267  -9.935   1.663  1.00  0.00           H  
ATOM    621  HA  LEU A  45      -3.990  -9.218   3.086  1.00  0.00           H  
ATOM    622  HB2 LEU A  45      -4.439 -11.352   1.736  1.00  0.00           H  
ATOM    623  HB3 LEU A  45      -4.175 -10.420   0.238  1.00  0.00           H  
ATOM    624  HG  LEU A  45      -2.006 -10.498   2.407  1.00  0.00           H  
ATOM    625 HD11 LEU A  45      -1.093 -12.624   1.498  1.00  0.00           H  
ATOM    626 HD12 LEU A  45      -2.492 -12.776   0.378  1.00  0.00           H  
ATOM    627 HD13 LEU A  45      -2.746 -12.879   2.162  1.00  0.00           H  
ATOM    628 HD21 LEU A  45      -1.872 -10.482  -0.679  1.00  0.00           H  
ATOM    629 HD22 LEU A  45      -0.455 -10.526   0.423  1.00  0.00           H  
ATOM    630 HD23 LEU A  45      -1.521  -9.078   0.401  1.00  0.00           H  
ATOM    631  N   ALA A  46      -2.906  -7.295   1.853  1.00  0.00           N  
ATOM    632  CA  ALA A  46      -2.644  -5.928   1.527  1.00  0.00           C  
ATOM    633  C   ALA A  46      -1.167  -5.895   1.412  1.00  0.00           C  
ATOM    634  O   ALA A  46      -0.526  -6.862   1.825  1.00  0.00           O  
ATOM    635  CB  ALA A  46      -3.066  -5.016   2.691  1.00  0.00           C  
ATOM    636  H   ALA A  46      -2.216  -7.680   2.467  1.00  0.00           H  
ATOM    637  HA  ALA A  46      -3.101  -5.657   0.587  1.00  0.00           H  
ATOM    638  HB1 ALA A  46      -2.842  -3.951   2.485  1.00  0.00           H  
ATOM    639  HB2 ALA A  46      -2.554  -5.327   3.628  1.00  0.00           H  
ATOM    640  HB3 ALA A  46      -4.159  -5.132   2.862  1.00  0.00           H  
ATOM    641  N   CYS A  47      -0.582  -4.796   0.875  1.00  0.00           N  
ATOM    642  CA  CYS A  47       0.859  -4.687   0.837  1.00  0.00           C  
ATOM    643  C   CYS A  47       1.187  -3.752   1.945  1.00  0.00           C  
ATOM    644  O   CYS A  47       0.279  -3.246   2.606  1.00  0.00           O  
ATOM    645  CB  CYS A  47       1.420  -4.092  -0.468  1.00  0.00           C  
ATOM    646  SG  CYS A  47       1.226  -5.196  -1.868  1.00  0.00           S  
ATOM    647  H   CYS A  47      -1.066  -3.952   0.624  1.00  0.00           H  
ATOM    648  HA  CYS A  47       1.329  -5.639   1.032  1.00  0.00           H  
ATOM    649  HB2 CYS A  47       0.871  -3.157  -0.694  1.00  0.00           H  
ATOM    650  HB3 CYS A  47       2.500  -3.855  -0.365  1.00  0.00           H  
ATOM    651  N   TRP A  48       2.487  -3.472   2.165  1.00  0.00           N  
ATOM    652  CA  TRP A  48       2.908  -2.603   3.223  1.00  0.00           C  
ATOM    653  C   TRP A  48       4.016  -1.824   2.592  1.00  0.00           C  
ATOM    654  O   TRP A  48       4.719  -2.362   1.736  1.00  0.00           O  
ATOM    655  CB  TRP A  48       3.347  -3.406   4.480  1.00  0.00           C  
ATOM    656  CG  TRP A  48       4.064  -2.631   5.565  1.00  0.00           C  
ATOM    657  CD1 TRP A  48       5.381  -2.287   5.572  1.00  0.00           C  
ATOM    658  CD2 TRP A  48       3.495  -2.080   6.767  1.00  0.00           C  
ATOM    659  NE1 TRP A  48       5.687  -1.555   6.685  1.00  0.00           N  
ATOM    660  CE2 TRP A  48       4.540  -1.410   7.442  1.00  0.00           C  
ATOM    661  CE3 TRP A  48       2.203  -2.112   7.286  1.00  0.00           C  
ATOM    662  CZ2 TRP A  48       4.305  -0.753   8.644  1.00  0.00           C  
ATOM    663  CZ3 TRP A  48       1.969  -1.452   8.502  1.00  0.00           C  
ATOM    664  CH2 TRP A  48       3.006  -0.783   9.173  1.00  0.00           C  
ATOM    665  H   TRP A  48       3.250  -3.828   1.605  1.00  0.00           H  
ATOM    666  HA  TRP A  48       2.128  -1.906   3.474  1.00  0.00           H  
ATOM    667  HB2 TRP A  48       2.444  -3.885   4.917  1.00  0.00           H  
ATOM    668  HB3 TRP A  48       4.031  -4.219   4.153  1.00  0.00           H  
ATOM    669  HD1 TRP A  48       6.078  -2.532   4.786  1.00  0.00           H  
ATOM    670  HE1 TRP A  48       6.548  -1.077   6.768  1.00  0.00           H  
ATOM    671  HE3 TRP A  48       1.394  -2.616   6.783  1.00  0.00           H  
ATOM    672  HZ2 TRP A  48       5.084  -0.230   9.175  1.00  0.00           H  
ATOM    673  HZ3 TRP A  48       0.979  -1.461   8.931  1.00  0.00           H  
ATOM    674  HH2 TRP A  48       2.801  -0.286  10.111  1.00  0.00           H  
ATOM    675  N   CYS A  49       4.173  -0.543   2.991  1.00  0.00           N  
ATOM    676  CA  CYS A  49       5.222   0.304   2.503  1.00  0.00           C  
ATOM    677  C   CYS A  49       5.763   1.001   3.693  1.00  0.00           C  
ATOM    678  O   CYS A  49       5.038   1.266   4.655  1.00  0.00           O  
ATOM    679  CB  CYS A  49       4.763   1.416   1.538  1.00  0.00           C  
ATOM    680  SG  CYS A  49       4.759   0.852  -0.174  1.00  0.00           S  
ATOM    681  H   CYS A  49       3.627  -0.128   3.735  1.00  0.00           H  
ATOM    682  HA  CYS A  49       6.014  -0.286   2.070  1.00  0.00           H  
ATOM    683  HB2 CYS A  49       3.761   1.783   1.844  1.00  0.00           H  
ATOM    684  HB3 CYS A  49       5.462   2.282   1.575  1.00  0.00           H  
ATOM    685  N   ASN A  50       7.063   1.346   3.603  1.00  0.00           N  
ATOM    686  CA  ASN A  50       7.740   2.133   4.586  1.00  0.00           C  
ATOM    687  C   ASN A  50       8.038   3.427   3.900  1.00  0.00           C  
ATOM    688  O   ASN A  50       8.456   3.437   2.740  1.00  0.00           O  
ATOM    689  CB  ASN A  50       9.092   1.535   5.058  1.00  0.00           C  
ATOM    690  CG  ASN A  50       8.848   0.509   6.171  1.00  0.00           C  
ATOM    691  OD1 ASN A  50       8.195  -0.524   5.981  1.00  0.00           O  
ATOM    692  ND2 ASN A  50       9.382   0.805   7.391  1.00  0.00           N  
ATOM    693  H   ASN A  50       7.637   1.139   2.798  1.00  0.00           H  
ATOM    694  HA  ASN A  50       7.088   2.319   5.427  1.00  0.00           H  
ATOM    695  HB2 ASN A  50       9.604   1.042   4.204  1.00  0.00           H  
ATOM    696  HB3 ASN A  50       9.760   2.340   5.436  1.00  0.00           H  
ATOM    697 HD21 ASN A  50       9.845   1.679   7.539  1.00  0.00           H  
ATOM    698 HD22 ASN A  50       9.269   0.162   8.147  1.00  0.00           H  
ATOM    699  N   ALA A  51       7.824   4.535   4.650  1.00  0.00           N  
ATOM    700  CA  ALA A  51       8.128   5.902   4.311  1.00  0.00           C  
ATOM    701  C   ALA A  51       7.478   6.355   3.036  1.00  0.00           C  
ATOM    702  O   ALA A  51       8.156   6.565   2.036  1.00  0.00           O  
ATOM    703  CB  ALA A  51       9.640   6.200   4.278  1.00  0.00           C  
ATOM    704  H   ALA A  51       7.450   4.448   5.569  1.00  0.00           H  
ATOM    705  HA  ALA A  51       7.711   6.500   5.106  1.00  0.00           H  
ATOM    706  HB1 ALA A  51      10.134   5.558   3.519  1.00  0.00           H  
ATOM    707  HB2 ALA A  51      10.100   5.984   5.267  1.00  0.00           H  
ATOM    708  HB3 ALA A  51       9.823   7.265   4.021  1.00  0.00           H  
ATOM    709  N   LEU A  52       6.141   6.553   3.062  1.00  0.00           N  
ATOM    710  CA  LEU A  52       5.439   7.149   1.945  1.00  0.00           C  
ATOM    711  C   LEU A  52       5.173   8.553   2.414  1.00  0.00           C  
ATOM    712  O   LEU A  52       4.909   8.712   3.608  1.00  0.00           O  
ATOM    713  CB  LEU A  52       4.045   6.554   1.621  1.00  0.00           C  
ATOM    714  CG  LEU A  52       4.041   5.122   1.038  1.00  0.00           C  
ATOM    715  CD1 LEU A  52       2.643   4.484   1.102  1.00  0.00           C  
ATOM    716  CD2 LEU A  52       4.546   5.078  -0.411  1.00  0.00           C  
ATOM    717  H   LEU A  52       5.623   6.481   3.922  1.00  0.00           H  
ATOM    718  HA  LEU A  52       6.059   7.119   1.060  1.00  0.00           H  
ATOM    719  HB2 LEU A  52       3.452   6.564   2.554  1.00  0.00           H  
ATOM    720  HB3 LEU A  52       3.524   7.219   0.897  1.00  0.00           H  
ATOM    721  HG  LEU A  52       4.731   4.511   1.664  1.00  0.00           H  
ATOM    722 HD11 LEU A  52       1.936   5.048   0.458  1.00  0.00           H  
ATOM    723 HD12 LEU A  52       2.264   4.473   2.141  1.00  0.00           H  
ATOM    724 HD13 LEU A  52       2.687   3.438   0.740  1.00  0.00           H  
ATOM    725 HD21 LEU A  52       5.484   5.659  -0.500  1.00  0.00           H  
ATOM    726 HD22 LEU A  52       3.813   5.520  -1.118  1.00  0.00           H  
ATOM    727 HD23 LEU A  52       4.749   4.031  -0.725  1.00  0.00           H  
ATOM    728  N   PRO A  53       5.222   9.580   1.573  1.00  0.00           N  
ATOM    729  CA  PRO A  53       4.851  10.925   1.971  1.00  0.00           C  
ATOM    730  C   PRO A  53       3.378  11.083   2.232  1.00  0.00           C  
ATOM    731  O   PRO A  53       2.590  10.178   1.961  1.00  0.00           O  
ATOM    732  CB  PRO A  53       5.254  11.792   0.772  1.00  0.00           C  
ATOM    733  CG  PRO A  53       6.445  11.051   0.168  1.00  0.00           C  
ATOM    734  CD  PRO A  53       6.049   9.587   0.362  1.00  0.00           C  
ATOM    735  HA  PRO A  53       5.389  11.181   2.871  1.00  0.00           H  
ATOM    736  HB2 PRO A  53       4.442  11.815   0.011  1.00  0.00           H  
ATOM    737  HB3 PRO A  53       5.508  12.830   1.069  1.00  0.00           H  
ATOM    738  HG2 PRO A  53       6.613  11.307  -0.896  1.00  0.00           H  
ATOM    739  HG3 PRO A  53       7.365  11.263   0.756  1.00  0.00           H  
ATOM    740  HD2 PRO A  53       5.440   9.222  -0.489  1.00  0.00           H  
ATOM    741  HD3 PRO A  53       6.952   8.948   0.468  1.00  0.00           H  
ATOM    742  N   ASP A  54       3.005  12.271   2.736  1.00  0.00           N  
ATOM    743  CA  ASP A  54       1.668  12.608   3.162  1.00  0.00           C  
ATOM    744  C   ASP A  54       0.745  12.798   1.988  1.00  0.00           C  
ATOM    745  O   ASP A  54      -0.474  12.786   2.136  1.00  0.00           O  
ATOM    746  CB  ASP A  54       1.648  13.953   3.928  1.00  0.00           C  
ATOM    747  CG  ASP A  54       2.497  13.891   5.202  1.00  0.00           C  
ATOM    748  OD1 ASP A  54       3.753  13.864   5.083  1.00  0.00           O  
ATOM    749  OD2 ASP A  54       1.899  13.883   6.312  1.00  0.00           O  
ATOM    750  H   ASP A  54       3.693  12.959   2.955  1.00  0.00           H  
ATOM    751  HA  ASP A  54       1.285  11.802   3.776  1.00  0.00           H  
ATOM    752  HB2 ASP A  54       2.042  14.756   3.266  1.00  0.00           H  
ATOM    753  HB3 ASP A  54       0.600  14.201   4.200  1.00  0.00           H  
ATOM    754  N   ASN A  55       1.316  12.999   0.782  1.00  0.00           N  
ATOM    755  CA  ASN A  55       0.565  13.178  -0.437  1.00  0.00           C  
ATOM    756  C   ASN A  55       0.420  11.854  -1.136  1.00  0.00           C  
ATOM    757  O   ASN A  55       0.119  11.818  -2.328  1.00  0.00           O  
ATOM    758  CB  ASN A  55       1.209  14.210  -1.408  1.00  0.00           C  
ATOM    759  CG  ASN A  55       2.661  13.843  -1.747  1.00  0.00           C  
ATOM    760  OD1 ASN A  55       3.539  13.975  -0.885  1.00  0.00           O  
ATOM    761  ND2 ASN A  55       2.908  13.347  -2.992  1.00  0.00           N  
ATOM    762  H   ASN A  55       2.311  13.045   0.685  1.00  0.00           H  
ATOM    763  HA  ASN A  55      -0.428  13.529  -0.191  1.00  0.00           H  
ATOM    764  HB2 ASN A  55       0.598  14.303  -2.330  1.00  0.00           H  
ATOM    765  HB3 ASN A  55       1.220  15.204  -0.909  1.00  0.00           H  
ATOM    766 HD21 ASN A  55       2.145  13.129  -3.600  1.00  0.00           H  
ATOM    767 HD22 ASN A  55       3.840  13.066  -3.227  1.00  0.00           H  
ATOM    768  N   VAL A  56       0.615  10.733  -0.411  1.00  0.00           N  
ATOM    769  CA  VAL A  56       0.251   9.421  -0.869  1.00  0.00           C  
ATOM    770  C   VAL A  56      -0.737   9.070   0.204  1.00  0.00           C  
ATOM    771  O   VAL A  56      -0.770   9.741   1.236  1.00  0.00           O  
ATOM    772  CB  VAL A  56       1.410   8.426  -0.930  1.00  0.00           C  
ATOM    773  CG1 VAL A  56       1.094   7.341  -1.983  1.00  0.00           C  
ATOM    774  CG2 VAL A  56       2.708   9.189  -1.273  1.00  0.00           C  
ATOM    775  H   VAL A  56       0.800  10.753   0.576  1.00  0.00           H  
ATOM    776  HA  VAL A  56      -0.260   9.492  -1.821  1.00  0.00           H  
ATOM    777  HB  VAL A  56       1.571   7.928   0.053  1.00  0.00           H  
ATOM    778 HG11 VAL A  56       1.962   6.656  -2.096  1.00  0.00           H  
ATOM    779 HG12 VAL A  56       0.893   7.809  -2.971  1.00  0.00           H  
ATOM    780 HG13 VAL A  56       0.215   6.736  -1.684  1.00  0.00           H  
ATOM    781 HG21 VAL A  56       3.016   9.846  -0.432  1.00  0.00           H  
ATOM    782 HG22 VAL A  56       2.578   9.820  -2.176  1.00  0.00           H  
ATOM    783 HG23 VAL A  56       3.535   8.472  -1.455  1.00  0.00           H  
ATOM    784  N   GLY A  57      -1.572   8.036   0.018  1.00  0.00           N  
ATOM    785  CA  GLY A  57      -2.608   7.711   0.953  1.00  0.00           C  
ATOM    786  C   GLY A  57      -2.718   6.250   0.710  1.00  0.00           C  
ATOM    787  O   GLY A  57      -2.013   5.741  -0.165  1.00  0.00           O  
ATOM    788  H   GLY A  57      -1.495   7.331  -0.695  1.00  0.00           H  
ATOM    789  HA2 GLY A  57      -2.255   7.894   1.967  1.00  0.00           H  
ATOM    790  HA3 GLY A  57      -3.517   8.216   0.661  1.00  0.00           H  
ATOM    791  N   ILE A  58      -3.553   5.552   1.504  1.00  0.00           N  
ATOM    792  CA  ILE A  58      -3.448   4.147   1.761  1.00  0.00           C  
ATOM    793  C   ILE A  58      -4.847   3.820   2.222  1.00  0.00           C  
ATOM    794  O   ILE A  58      -5.726   4.675   2.148  1.00  0.00           O  
ATOM    795  CB  ILE A  58      -2.411   3.824   2.825  1.00  0.00           C  
ATOM    796  CG1 ILE A  58      -2.448   4.816   4.010  1.00  0.00           C  
ATOM    797  CG2 ILE A  58      -1.034   3.766   2.123  1.00  0.00           C  
ATOM    798  CD1 ILE A  58      -1.372   4.511   5.045  1.00  0.00           C  
ATOM    799  H   ILE A  58      -4.312   5.958   2.018  1.00  0.00           H  
ATOM    800  HA  ILE A  58      -3.214   3.586   0.859  1.00  0.00           H  
ATOM    801  HB  ILE A  58      -2.591   2.811   3.236  1.00  0.00           H  
ATOM    802 HG12 ILE A  58      -2.294   5.855   3.651  1.00  0.00           H  
ATOM    803 HG13 ILE A  58      -3.442   4.770   4.505  1.00  0.00           H  
ATOM    804 HG21 ILE A  58      -0.694   4.774   1.831  1.00  0.00           H  
ATOM    805 HG22 ILE A  58      -1.114   3.173   1.193  1.00  0.00           H  
ATOM    806 HG23 ILE A  58      -0.268   3.300   2.776  1.00  0.00           H  
ATOM    807 HD11 ILE A  58      -1.413   5.255   5.866  1.00  0.00           H  
ATOM    808 HD12 ILE A  58      -0.367   4.569   4.582  1.00  0.00           H  
ATOM    809 HD13 ILE A  58      -1.514   3.491   5.453  1.00  0.00           H  
ATOM    810  N   ILE A  59      -5.045   2.584   2.734  1.00  0.00           N  
ATOM    811  CA  ILE A  59      -6.217   1.732   2.678  1.00  0.00           C  
ATOM    812  C   ILE A  59      -7.583   2.360   2.815  1.00  0.00           C  
ATOM    813  O   ILE A  59      -8.501   2.000   2.077  1.00  0.00           O  
ATOM    814  CB  ILE A  59      -6.086   0.587   3.687  1.00  0.00           C  
ATOM    815  CG1 ILE A  59      -4.687  -0.075   3.639  1.00  0.00           C  
ATOM    816  CG2 ILE A  59      -7.181  -0.475   3.457  1.00  0.00           C  
ATOM    817  CD1 ILE A  59      -4.254  -0.521   2.243  1.00  0.00           C  
ATOM    818  H   ILE A  59      -4.240   2.046   2.964  1.00  0.00           H  
ATOM    819  HA  ILE A  59      -6.198   1.315   1.685  1.00  0.00           H  
ATOM    820  HB  ILE A  59      -6.197   0.982   4.722  1.00  0.00           H  
ATOM    821 HG12 ILE A  59      -3.920   0.604   4.071  1.00  0.00           H  
ATOM    822 HG13 ILE A  59      -4.723  -0.972   4.298  1.00  0.00           H  
ATOM    823 HG21 ILE A  59      -6.974  -1.381   4.061  1.00  0.00           H  
ATOM    824 HG22 ILE A  59      -7.216  -0.762   2.385  1.00  0.00           H  
ATOM    825 HG23 ILE A  59      -8.184  -0.090   3.744  1.00  0.00           H  
ATOM    826 HD11 ILE A  59      -3.861   0.335   1.660  1.00  0.00           H  
ATOM    827 HD12 ILE A  59      -5.114  -0.946   1.692  1.00  0.00           H  
ATOM    828 HD13 ILE A  59      -3.450  -1.286   2.304  1.00  0.00           H  
ATOM    829  N   VAL A  60      -7.765   3.292   3.769  1.00  0.00           N  
ATOM    830  CA  VAL A  60      -9.051   3.911   3.944  1.00  0.00           C  
ATOM    831  C   VAL A  60      -8.720   5.359   4.008  1.00  0.00           C  
ATOM    832  O   VAL A  60      -9.201   6.141   3.189  1.00  0.00           O  
ATOM    833  CB  VAL A  60      -9.822   3.451   5.176  1.00  0.00           C  
ATOM    834  CG1 VAL A  60     -11.129   2.842   4.630  1.00  0.00           C  
ATOM    835  CG2 VAL A  60      -9.030   2.403   5.991  1.00  0.00           C  
ATOM    836  H   VAL A  60      -6.996   3.677   4.265  1.00  0.00           H  
ATOM    837  HA  VAL A  60      -9.651   3.789   3.049  1.00  0.00           H  
ATOM    838  HB  VAL A  60     -10.090   4.299   5.847  1.00  0.00           H  
ATOM    839 HG11 VAL A  60     -11.746   2.440   5.459  1.00  0.00           H  
ATOM    840 HG12 VAL A  60     -10.894   2.019   3.920  1.00  0.00           H  
ATOM    841 HG13 VAL A  60     -11.706   3.622   4.089  1.00  0.00           H  
ATOM    842 HG21 VAL A  60      -8.073   2.824   6.362  1.00  0.00           H  
ATOM    843 HG22 VAL A  60      -8.824   1.495   5.390  1.00  0.00           H  
ATOM    844 HG23 VAL A  60      -9.628   2.098   6.875  1.00  0.00           H  
ATOM    845  N   GLU A  61      -7.846   5.720   4.981  1.00  0.00           N  
ATOM    846  CA  GLU A  61      -7.200   7.008   5.093  1.00  0.00           C  
ATOM    847  C   GLU A  61      -8.238   7.963   5.611  1.00  0.00           C  
ATOM    848  O   GLU A  61      -8.508   8.010   6.809  1.00  0.00           O  
ATOM    849  CB  GLU A  61      -6.486   7.432   3.775  1.00  0.00           C  
ATOM    850  CG  GLU A  61      -5.797   8.802   3.743  1.00  0.00           C  
ATOM    851  CD  GLU A  61      -4.600   8.807   4.691  1.00  0.00           C  
ATOM    852  OE1 GLU A  61      -3.569   8.171   4.341  1.00  0.00           O  
ATOM    853  OE2 GLU A  61      -4.702   9.438   5.776  1.00  0.00           O  
ATOM    854  H   GLU A  61      -7.645   5.089   5.720  1.00  0.00           H  
ATOM    855  HA  GLU A  61      -6.451   6.911   5.867  1.00  0.00           H  
ATOM    856  HB2 GLU A  61      -5.721   6.659   3.547  1.00  0.00           H  
ATOM    857  HB3 GLU A  61      -7.217   7.406   2.943  1.00  0.00           H  
ATOM    858  HG2 GLU A  61      -5.455   8.987   2.701  1.00  0.00           H  
ATOM    859  HG3 GLU A  61      -6.526   9.594   4.009  1.00  0.00           H  
ATOM    860  N   GLY A  62      -8.894   8.696   4.703  1.00  0.00           N  
ATOM    861  CA  GLY A  62     -10.053   9.467   5.027  1.00  0.00           C  
ATOM    862  C   GLY A  62     -10.778   9.551   3.732  1.00  0.00           C  
ATOM    863  O   GLY A  62     -11.405  10.562   3.428  1.00  0.00           O  
ATOM    864  H   GLY A  62      -8.644   8.681   3.738  1.00  0.00           H  
ATOM    865  HA2 GLY A  62     -10.663   8.935   5.745  1.00  0.00           H  
ATOM    866  HA3 GLY A  62      -9.736  10.452   5.334  1.00  0.00           H  
ATOM    867  N   GLU A  63     -10.676   8.479   2.913  1.00  0.00           N  
ATOM    868  CA  GLU A  63     -11.325   8.403   1.638  1.00  0.00           C  
ATOM    869  C   GLU A  63     -12.158   7.157   1.746  1.00  0.00           C  
ATOM    870  O   GLU A  63     -13.178   7.164   2.433  1.00  0.00           O  
ATOM    871  CB  GLU A  63     -10.320   8.377   0.453  1.00  0.00           C  
ATOM    872  CG  GLU A  63     -10.974   8.477  -0.942  1.00  0.00           C  
ATOM    873  CD  GLU A  63      -9.893   8.450  -2.020  1.00  0.00           C  
ATOM    874  OE1 GLU A  63      -9.120   7.456  -2.050  1.00  0.00           O  
ATOM    875  OE2 GLU A  63      -9.834   9.409  -2.834  1.00  0.00           O  
ATOM    876  H   GLU A  63     -10.188   7.632   3.171  1.00  0.00           H  
ATOM    877  HA  GLU A  63     -11.998   9.243   1.516  1.00  0.00           H  
ATOM    878  HB2 GLU A  63      -9.659   9.268   0.567  1.00  0.00           H  
ATOM    879  HB3 GLU A  63      -9.665   7.484   0.523  1.00  0.00           H  
ATOM    880  HG2 GLU A  63     -11.665   7.623  -1.107  1.00  0.00           H  
ATOM    881  HG3 GLU A  63     -11.557   9.420  -1.016  1.00  0.00           H  
ATOM    882  N   LYS A  64     -11.750   6.052   1.087  1.00  0.00           N  
ATOM    883  CA  LYS A  64     -12.581   4.885   0.942  1.00  0.00           C  
ATOM    884  C   LYS A  64     -11.712   3.969   0.144  1.00  0.00           C  
ATOM    885  O   LYS A  64     -10.495   4.143   0.137  1.00  0.00           O  
ATOM    886  CB  LYS A  64     -13.939   5.118   0.205  1.00  0.00           C  
ATOM    887  CG  LYS A  64     -15.054   4.124   0.589  1.00  0.00           C  
ATOM    888  CD  LYS A  64     -16.294   4.258  -0.309  1.00  0.00           C  
ATOM    889  CE  LYS A  64     -17.405   3.243   0.003  1.00  0.00           C  
ATOM    890  NZ  LYS A  64     -17.932   3.421   1.375  1.00  0.00           N  
ATOM    891  H   LYS A  64     -10.830   5.969   0.690  1.00  0.00           H  
ATOM    892  HA  LYS A  64     -12.726   4.449   1.920  1.00  0.00           H  
ATOM    893  HB2 LYS A  64     -14.325   6.123   0.490  1.00  0.00           H  
ATOM    894  HB3 LYS A  64     -13.796   5.144  -0.897  1.00  0.00           H  
ATOM    895  HG2 LYS A  64     -14.688   3.078   0.514  1.00  0.00           H  
ATOM    896  HG3 LYS A  64     -15.332   4.306   1.650  1.00  0.00           H  
ATOM    897  HD2 LYS A  64     -16.699   5.291  -0.233  1.00  0.00           H  
ATOM    898  HD3 LYS A  64     -15.981   4.096  -1.368  1.00  0.00           H  
ATOM    899  HE2 LYS A  64     -18.251   3.377  -0.703  1.00  0.00           H  
ATOM    900  HE3 LYS A  64     -17.017   2.205  -0.081  1.00  0.00           H  
ATOM    901  HZ1 LYS A  64     -18.679   2.719   1.555  1.00  0.00           H  
ATOM    902  HZ2 LYS A  64     -18.328   4.378   1.472  1.00  0.00           H  
ATOM    903  HZ3 LYS A  64     -17.160   3.296   2.061  1.00  0.00           H  
ATOM    904  N   CYS A  65     -12.328   3.001  -0.558  1.00  0.00           N  
ATOM    905  CA  CYS A  65     -11.759   1.951  -1.337  1.00  0.00           C  
ATOM    906  C   CYS A  65     -12.722   2.093  -2.458  1.00  0.00           C  
ATOM    907  O   CYS A  65     -13.905   2.298  -2.185  1.00  0.00           O  
ATOM    908  CB  CYS A  65     -11.907   0.577  -0.610  1.00  0.00           C  
ATOM    909  SG  CYS A  65     -11.899  -0.992  -1.566  1.00  0.00           S  
ATOM    910  H   CYS A  65     -13.327   3.008  -0.690  1.00  0.00           H  
ATOM    911  HA  CYS A  65     -10.755   2.196  -1.646  1.00  0.00           H  
ATOM    912  HB2 CYS A  65     -11.116   0.533   0.167  1.00  0.00           H  
ATOM    913  HB3 CYS A  65     -12.875   0.599  -0.063  1.00  0.00           H  
ATOM    914  N   HIS A  66     -12.250   2.073  -3.716  1.00  0.00           N  
ATOM    915  CA  HIS A  66     -13.104   2.283  -4.845  1.00  0.00           C  
ATOM    916  C   HIS A  66     -12.202   1.850  -5.945  1.00  0.00           C  
ATOM    917  O   HIS A  66     -10.988   1.816  -5.742  1.00  0.00           O  
ATOM    918  CB  HIS A  66     -13.611   3.743  -5.047  1.00  0.00           C  
ATOM    919  CG  HIS A  66     -12.589   4.860  -5.029  1.00  0.00           C  
ATOM    920  ND1 HIS A  66     -11.698   5.069  -4.006  1.00  0.00           N  
ATOM    921  CD2 HIS A  66     -12.448   5.897  -5.889  1.00  0.00           C  
ATOM    922  CE1 HIS A  66     -11.035   6.190  -4.249  1.00  0.00           C  
ATOM    923  NE2 HIS A  66     -11.472   6.714  -5.384  1.00  0.00           N  
ATOM    924  H   HIS A  66     -11.286   1.892  -3.977  1.00  0.00           H  
ATOM    925  HA  HIS A  66     -13.936   1.597  -4.775  1.00  0.00           H  
ATOM    926  HB2 HIS A  66     -14.169   3.802  -6.007  1.00  0.00           H  
ATOM    927  HB3 HIS A  66     -14.337   3.964  -4.234  1.00  0.00           H  
ATOM    928  HD1 HIS A  66     -11.585   4.487  -3.200  1.00  0.00           H  
ATOM    929  HD2 HIS A  66     -12.971   6.113  -6.814  1.00  0.00           H  
ATOM    930  HE1 HIS A  66     -10.268   6.602  -3.627  1.00  0.00           H  
ATOM    931  HE2 HIS A  66     -11.146   7.565  -5.799  1.00  0.00           H  
ATOM    932  N   SER A  67     -12.750   1.442  -7.102  1.00  0.00           N  
ATOM    933  CA  SER A  67     -12.019   0.937  -8.222  1.00  0.00           C  
ATOM    934  C   SER A  67     -13.240   0.710  -9.118  1.00  0.00           C  
ATOM    935  O   SER A  67     -14.356   0.942  -8.624  1.00  0.00           O  
ATOM    936  CB  SER A  67     -11.277  -0.402  -7.975  1.00  0.00           C  
ATOM    937  OG  SER A  67     -10.110  -0.173  -7.193  1.00  0.00           O  
ATOM    938  H   SER A  67     -13.737   1.435  -7.344  1.00  0.00           H  
ATOM    939  HA  SER A  67     -11.387   1.713  -8.634  1.00  0.00           H  
ATOM    940  HB2 SER A  67     -11.940  -1.119  -7.445  1.00  0.00           H  
ATOM    941  HB3 SER A  67     -10.961  -0.856  -8.938  1.00  0.00           H  
ATOM    942  HG  SER A  67     -10.384   0.461  -6.497  1.00  0.00           H  
HETATM  943  N   NH2 A  68     -13.046   0.271 -10.387  1.00  0.00           N  
HETATM  944  HN1 NH2 A  68     -12.122   0.120 -10.736  1.00  0.00           H  
HETATM  945  HN2 NH2 A  68     -13.844   0.114 -10.970  1.00  0.00           H  
TER     946      NH2 A  68                                                      
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   VAL A   1       6.417  12.594   5.381  1.00  0.00           N  
ATOM      2  CA  VAL A   1       6.058  11.282   4.789  1.00  0.00           C  
ATOM      3  C   VAL A   1       5.046  10.558   5.628  1.00  0.00           C  
ATOM      4  O   VAL A   1       4.712  10.965   6.742  1.00  0.00           O  
ATOM      5  CB  VAL A   1       7.282  10.392   4.544  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       8.035  10.929   3.312  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       8.181  10.272   5.794  1.00  0.00           C  
ATOM      8  H1  VAL A   1       7.208  13.012   4.849  1.00  0.00           H  
ATOM      9  H2  VAL A   1       6.698  12.453   6.372  1.00  0.00           H  
ATOM     10  H3  VAL A   1       5.594  13.227   5.342  1.00  0.00           H  
ATOM     11  HA  VAL A   1       5.588  11.504   3.837  1.00  0.00           H  
ATOM     12  HB  VAL A   1       6.948   9.361   4.274  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       7.356  10.909   2.436  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       8.907  10.286   3.083  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       8.370  11.974   3.474  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       7.603   9.887   6.662  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       8.625  11.252   6.068  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       9.009   9.563   5.591  1.00  0.00           H  
ATOM     19  N   ARG A   2       4.519   9.458   5.057  1.00  0.00           N  
ATOM     20  CA  ARG A   2       3.485   8.638   5.612  1.00  0.00           C  
ATOM     21  C   ARG A   2       4.114   7.289   5.801  1.00  0.00           C  
ATOM     22  O   ARG A   2       5.150   6.995   5.198  1.00  0.00           O  
ATOM     23  CB  ARG A   2       2.321   8.442   4.606  1.00  0.00           C  
ATOM     24  CG  ARG A   2       1.877   9.730   3.888  1.00  0.00           C  
ATOM     25  CD  ARG A   2       1.183   9.440   2.547  1.00  0.00           C  
ATOM     26  NE  ARG A   2      -0.235   9.008   2.780  1.00  0.00           N  
ATOM     27  CZ  ARG A   2      -1.314   9.837   2.616  1.00  0.00           C  
ATOM     28  NH1 ARG A   2      -1.174  11.106   2.133  1.00  0.00           N  
ATOM     29  NH2 ARG A   2      -2.560   9.386   2.946  1.00  0.00           N  
ATOM     30  H   ARG A   2       4.822   9.177   4.134  1.00  0.00           H  
ATOM     31  HA  ARG A   2       3.148   9.044   6.557  1.00  0.00           H  
ATOM     32  HB2 ARG A   2       2.661   7.751   3.798  1.00  0.00           H  
ATOM     33  HB3 ARG A   2       1.455   7.966   5.112  1.00  0.00           H  
ATOM     34  HG2 ARG A   2       1.240  10.351   4.552  1.00  0.00           H  
ATOM     35  HG3 ARG A   2       2.768  10.340   3.619  1.00  0.00           H  
ATOM     36  HD2 ARG A   2       1.228  10.345   1.907  1.00  0.00           H  
ATOM     37  HD3 ARG A   2       1.708   8.624   2.009  1.00  0.00           H  
ATOM     38  HE  ARG A   2      -0.390   8.076   3.107  1.00  0.00           H  
ATOM     39 HH11 ARG A   2      -0.275  11.441   1.855  1.00  0.00           H  
ATOM     40 HH12 ARG A   2      -1.978  11.687   2.012  1.00  0.00           H  
ATOM     41 HH21 ARG A   2      -2.676   8.467   3.322  1.00  0.00           H  
ATOM     42 HH22 ARG A   2      -3.353   9.983   2.831  1.00  0.00           H  
ATOM     43  N   ASP A   3       3.469   6.414   6.600  1.00  0.00           N  
ATOM     44  CA  ASP A   3       3.792   5.019   6.673  1.00  0.00           C  
ATOM     45  C   ASP A   3       2.389   4.538   6.748  1.00  0.00           C  
ATOM     46  O   ASP A   3       1.591   5.192   7.427  1.00  0.00           O  
ATOM     47  CB  ASP A   3       4.519   4.566   7.966  1.00  0.00           C  
ATOM     48  CG  ASP A   3       5.832   5.323   8.146  1.00  0.00           C  
ATOM     49  OD1 ASP A   3       6.694   5.238   7.233  1.00  0.00           O  
ATOM     50  OD2 ASP A   3       5.993   5.999   9.199  1.00  0.00           O  
ATOM     51  H   ASP A   3       2.606   6.589   7.090  1.00  0.00           H  
ATOM     52  HA  ASP A   3       4.269   4.680   5.764  1.00  0.00           H  
ATOM     53  HB2 ASP A   3       3.880   4.748   8.856  1.00  0.00           H  
ATOM     54  HB3 ASP A   3       4.733   3.477   7.907  1.00  0.00           H  
ATOM     55  N   GLY A   4       2.011   3.474   6.018  1.00  0.00           N  
ATOM     56  CA  GLY A   4       0.690   2.950   6.179  1.00  0.00           C  
ATOM     57  C   GLY A   4       0.768   1.592   5.607  1.00  0.00           C  
ATOM     58  O   GLY A   4       1.808   1.215   5.066  1.00  0.00           O  
ATOM     59  H   GLY A   4       2.614   2.891   5.455  1.00  0.00           H  
ATOM     60  HA2 GLY A   4       0.448   2.880   7.231  1.00  0.00           H  
ATOM     61  HA3 GLY A   4       0.016   3.546   5.583  1.00  0.00           H  
ATOM     62  N   TYR A   5      -0.379   0.876   5.597  1.00  0.00           N  
ATOM     63  CA  TYR A   5      -0.572  -0.219   4.689  1.00  0.00           C  
ATOM     64  C   TYR A   5      -0.816   0.483   3.387  1.00  0.00           C  
ATOM     65  O   TYR A   5      -1.604   1.424   3.346  1.00  0.00           O  
ATOM     66  CB  TYR A   5      -1.803  -1.094   5.013  1.00  0.00           C  
ATOM     67  CG  TYR A   5      -1.482  -2.102   6.071  1.00  0.00           C  
ATOM     68  CD1 TYR A   5      -1.664  -1.782   7.427  1.00  0.00           C  
ATOM     69  CD2 TYR A   5      -1.045  -3.392   5.724  1.00  0.00           C  
ATOM     70  CE1 TYR A   5      -1.446  -2.745   8.419  1.00  0.00           C  
ATOM     71  CE2 TYR A   5      -0.836  -4.360   6.714  1.00  0.00           C  
ATOM     72  CZ  TYR A   5      -1.057  -4.039   8.062  1.00  0.00           C  
ATOM     73  OH  TYR A   5      -0.953  -5.023   9.066  1.00  0.00           O  
ATOM     74  H   TYR A   5      -1.213   1.230   6.008  1.00  0.00           H  
ATOM     75  HA  TYR A   5       0.324  -0.814   4.627  1.00  0.00           H  
ATOM     76  HB2 TYR A   5      -2.630  -0.458   5.386  1.00  0.00           H  
ATOM     77  HB3 TYR A   5      -2.164  -1.638   4.113  1.00  0.00           H  
ATOM     78  HD1 TYR A   5      -1.987  -0.791   7.708  1.00  0.00           H  
ATOM     79  HD2 TYR A   5      -0.900  -3.653   4.686  1.00  0.00           H  
ATOM     80  HE1 TYR A   5      -1.608  -2.489   9.456  1.00  0.00           H  
ATOM     81  HE2 TYR A   5      -0.534  -5.357   6.427  1.00  0.00           H  
ATOM     82  HH  TYR A   5      -1.417  -5.826   8.736  1.00  0.00           H  
ATOM     83  N   ILE A   6      -0.119   0.085   2.309  1.00  0.00           N  
ATOM     84  CA  ILE A   6      -0.223   0.737   1.040  1.00  0.00           C  
ATOM     85  C   ILE A   6      -1.419   0.132   0.378  1.00  0.00           C  
ATOM     86  O   ILE A   6      -1.668  -1.090   0.435  1.00  0.00           O  
ATOM     87  CB  ILE A   6       1.020   0.749   0.141  1.00  0.00           C  
ATOM     88  CG1 ILE A   6       0.795   1.564  -1.166  1.00  0.00           C  
ATOM     89  CG2 ILE A   6       1.487  -0.687  -0.139  1.00  0.00           C  
ATOM     90  CD1 ILE A   6       2.044   1.768  -2.026  1.00  0.00           C  
ATOM     91  H   ILE A   6       0.355  -0.802   2.333  1.00  0.00           H  
ATOM     92  HA  ILE A   6      -0.437   1.776   1.242  1.00  0.00           H  
ATOM     93  HB  ILE A   6       1.832   1.265   0.706  1.00  0.00           H  
ATOM     94 HG12 ILE A   6       0.042   1.036  -1.789  1.00  0.00           H  
ATOM     95 HG13 ILE A   6       0.378   2.560  -0.903  1.00  0.00           H  
ATOM     96 HG21 ILE A   6       2.357  -0.699  -0.826  1.00  0.00           H  
ATOM     97 HG22 ILE A   6       0.674  -1.274  -0.613  1.00  0.00           H  
ATOM     98 HG23 ILE A   6       1.798  -1.174   0.804  1.00  0.00           H  
ATOM     99 HD11 ILE A   6       2.832   2.297  -1.451  1.00  0.00           H  
ATOM    100 HD12 ILE A   6       1.798   2.376  -2.923  1.00  0.00           H  
ATOM    101 HD13 ILE A   6       2.449   0.796  -2.375  1.00  0.00           H  
ATOM    102  N   ALA A   7      -2.180   1.086  -0.196  1.00  0.00           N  
ATOM    103  CA  ALA A   7      -3.350   0.899  -0.990  1.00  0.00           C  
ATOM    104  C   ALA A   7      -3.002   1.080  -2.429  1.00  0.00           C  
ATOM    105  O   ALA A   7      -1.984   0.593  -2.905  1.00  0.00           O  
ATOM    106  CB  ALA A   7      -4.458   1.900  -0.647  1.00  0.00           C  
ATOM    107  H   ALA A   7      -1.880   2.031  -0.069  1.00  0.00           H  
ATOM    108  HA  ALA A   7      -3.694  -0.098  -0.836  1.00  0.00           H  
ATOM    109  HB1 ALA A   7      -5.366   1.729  -1.252  1.00  0.00           H  
ATOM    110  HB2 ALA A   7      -4.117   2.945  -0.802  1.00  0.00           H  
ATOM    111  HB3 ALA A   7      -4.763   1.767   0.407  1.00  0.00           H  
ATOM    112  N   GLN A   8      -3.875   1.802  -3.145  1.00  0.00           N  
ATOM    113  CA  GLN A   8      -3.736   2.255  -4.487  1.00  0.00           C  
ATOM    114  C   GLN A   8      -4.484   3.540  -4.302  1.00  0.00           C  
ATOM    115  O   GLN A   8      -5.241   3.596  -3.325  1.00  0.00           O  
ATOM    116  CB  GLN A   8      -4.518   1.396  -5.503  1.00  0.00           C  
ATOM    117  CG  GLN A   8      -3.986  -0.039  -5.613  1.00  0.00           C  
ATOM    118  CD  GLN A   8      -5.016  -0.844  -6.398  1.00  0.00           C  
ATOM    119  OE1 GLN A   8      -5.320  -0.501  -7.546  1.00  0.00           O  
ATOM    120  NE2 GLN A   8      -5.584  -1.910  -5.766  1.00  0.00           N  
ATOM    121  H   GLN A   8      -4.667   2.272  -2.724  1.00  0.00           H  
ATOM    122  HA  GLN A   8      -2.693   2.414  -4.726  1.00  0.00           H  
ATOM    123  HB2 GLN A   8      -5.587   1.356  -5.194  1.00  0.00           H  
ATOM    124  HB3 GLN A   8      -4.496   1.866  -6.511  1.00  0.00           H  
ATOM    125  HG2 GLN A   8      -3.014  -0.035  -6.147  1.00  0.00           H  
ATOM    126  HG3 GLN A   8      -3.833  -0.478  -4.605  1.00  0.00           H  
ATOM    127 HE21 GLN A   8      -5.387  -2.091  -4.793  1.00  0.00           H  
ATOM    128 HE22 GLN A   8      -6.299  -2.420  -6.240  1.00  0.00           H  
ATOM    129  N   PRO A   9      -4.334   4.565  -5.130  1.00  0.00           N  
ATOM    130  CA  PRO A   9      -5.128   5.774  -5.021  1.00  0.00           C  
ATOM    131  C   PRO A   9      -6.552   5.452  -5.428  1.00  0.00           C  
ATOM    132  O   PRO A   9      -6.742   4.646  -6.339  1.00  0.00           O  
ATOM    133  CB  PRO A   9      -4.471   6.755  -6.007  1.00  0.00           C  
ATOM    134  CG  PRO A   9      -3.730   5.867  -7.017  1.00  0.00           C  
ATOM    135  CD  PRO A   9      -3.330   4.643  -6.190  1.00  0.00           C  
ATOM    136  HA  PRO A   9      -5.098   6.113  -3.995  1.00  0.00           H  
ATOM    137  HB2 PRO A   9      -5.199   7.431  -6.500  1.00  0.00           H  
ATOM    138  HB3 PRO A   9      -3.726   7.368  -5.455  1.00  0.00           H  
ATOM    139  HG2 PRO A   9      -4.442   5.550  -7.813  1.00  0.00           H  
ATOM    140  HG3 PRO A   9      -2.861   6.375  -7.477  1.00  0.00           H  
ATOM    141  HD2 PRO A   9      -3.332   3.727  -6.820  1.00  0.00           H  
ATOM    142  HD3 PRO A   9      -2.334   4.789  -5.721  1.00  0.00           H  
ATOM    143  N   GLU A  10      -7.595   6.009  -4.779  1.00  0.00           N  
ATOM    144  CA  GLU A  10      -7.565   7.046  -3.776  1.00  0.00           C  
ATOM    145  C   GLU A  10      -7.579   6.382  -2.440  1.00  0.00           C  
ATOM    146  O   GLU A  10      -6.998   6.880  -1.480  1.00  0.00           O  
ATOM    147  CB  GLU A  10      -8.815   7.942  -3.878  1.00  0.00           C  
ATOM    148  CG  GLU A  10      -8.749   8.923  -5.059  1.00  0.00           C  
ATOM    149  CD  GLU A  10     -10.097   9.620  -5.210  1.00  0.00           C  
ATOM    150  OE1 GLU A  10     -11.089   8.915  -5.538  1.00  0.00           O  
ATOM    151  OE2 GLU A  10     -10.155  10.861  -5.006  1.00  0.00           O  
ATOM    152  H   GLU A  10      -8.522   5.649  -4.972  1.00  0.00           H  
ATOM    153  HA  GLU A  10      -6.676   7.648  -3.859  1.00  0.00           H  
ATOM    154  HB2 GLU A  10      -9.699   7.281  -3.995  1.00  0.00           H  
ATOM    155  HB3 GLU A  10      -8.959   8.530  -2.944  1.00  0.00           H  
ATOM    156  HG2 GLU A  10      -7.949   9.672  -4.870  1.00  0.00           H  
ATOM    157  HG3 GLU A  10      -8.508   8.387  -5.999  1.00  0.00           H  
ATOM    158  N   ASN A  11      -8.253   5.227  -2.356  1.00  0.00           N  
ATOM    159  CA  ASN A  11      -8.375   4.461  -1.176  1.00  0.00           C  
ATOM    160  C   ASN A  11      -8.483   3.171  -1.897  1.00  0.00           C  
ATOM    161  O   ASN A  11      -9.005   3.164  -3.014  1.00  0.00           O  
ATOM    162  CB  ASN A  11      -9.684   4.737  -0.402  1.00  0.00           C  
ATOM    163  CG  ASN A  11      -9.692   3.998   0.932  1.00  0.00           C  
ATOM    164  OD1 ASN A  11      -8.724   3.331   1.316  1.00  0.00           O  
ATOM    165  ND2 ASN A  11     -10.804   4.188   1.703  1.00  0.00           N  
ATOM    166  H   ASN A  11      -8.601   4.669  -3.120  1.00  0.00           H  
ATOM    167  HA  ASN A  11      -7.469   4.523  -0.585  1.00  0.00           H  
ATOM    168  HB2 ASN A  11      -9.735   5.830  -0.194  1.00  0.00           H  
ATOM    169  HB3 ASN A  11     -10.567   4.445  -1.007  1.00  0.00           H  
ATOM    170 HD21 ASN A  11     -11.578   4.715   1.358  1.00  0.00           H  
ATOM    171 HD22 ASN A  11     -10.740   3.962   2.687  1.00  0.00           H  
ATOM    172  N   CYS A  12      -7.968   2.103  -1.293  1.00  0.00           N  
ATOM    173  CA  CYS A  12      -7.970   0.753  -1.799  1.00  0.00           C  
ATOM    174  C   CYS A  12      -7.191  -0.035  -0.811  1.00  0.00           C  
ATOM    175  O   CYS A  12      -7.002   0.421   0.311  1.00  0.00           O  
ATOM    176  CB  CYS A  12      -7.432   0.570  -3.253  1.00  0.00           C  
ATOM    177  SG  CYS A  12      -8.432  -0.512  -4.317  1.00  0.00           S  
ATOM    178  H   CYS A  12      -7.535   2.255  -0.397  1.00  0.00           H  
ATOM    179  HA  CYS A  12      -8.995   0.421  -1.741  1.00  0.00           H  
ATOM    180  HB2 CYS A  12      -7.163   1.558  -3.684  1.00  0.00           H  
ATOM    181  HB3 CYS A  12      -6.420   0.114  -3.233  1.00  0.00           H  
ATOM    182  N   VAL A  13      -6.678  -1.208  -1.228  1.00  0.00           N  
ATOM    183  CA  VAL A  13      -5.631  -1.925  -0.579  1.00  0.00           C  
ATOM    184  C   VAL A  13      -4.795  -2.236  -1.787  1.00  0.00           C  
ATOM    185  O   VAL A  13      -5.333  -2.211  -2.901  1.00  0.00           O  
ATOM    186  CB  VAL A  13      -6.059  -3.198   0.128  1.00  0.00           C  
ATOM    187  CG1 VAL A  13      -6.674  -2.830   1.494  1.00  0.00           C  
ATOM    188  CG2 VAL A  13      -7.003  -4.037  -0.759  1.00  0.00           C  
ATOM    189  H   VAL A  13      -6.778  -1.560  -2.162  1.00  0.00           H  
ATOM    190  HA  VAL A  13      -5.080  -1.279   0.080  1.00  0.00           H  
ATOM    191  HB  VAL A  13      -5.158  -3.821   0.334  1.00  0.00           H  
ATOM    192 HG11 VAL A  13      -7.482  -2.081   1.385  1.00  0.00           H  
ATOM    193 HG12 VAL A  13      -5.899  -2.410   2.165  1.00  0.00           H  
ATOM    194 HG13 VAL A  13      -7.068  -3.739   1.992  1.00  0.00           H  
ATOM    195 HG21 VAL A  13      -7.913  -3.467  -1.032  1.00  0.00           H  
ATOM    196 HG22 VAL A  13      -7.311  -4.950  -0.207  1.00  0.00           H  
ATOM    197 HG23 VAL A  13      -6.480  -4.371  -1.678  1.00  0.00           H  
ATOM    198  N   TYR A  14      -3.478  -2.513  -1.609  1.00  0.00           N  
ATOM    199  CA  TYR A  14      -2.692  -3.187  -2.618  1.00  0.00           C  
ATOM    200  C   TYR A  14      -2.877  -4.654  -2.354  1.00  0.00           C  
ATOM    201  O   TYR A  14      -3.879  -5.062  -1.773  1.00  0.00           O  
ATOM    202  CB  TYR A  14      -1.190  -2.749  -2.737  1.00  0.00           C  
ATOM    203  CG  TYR A  14      -0.825  -2.247  -4.124  1.00  0.00           C  
ATOM    204  CD1 TYR A  14      -1.390  -2.795  -5.296  1.00  0.00           C  
ATOM    205  CD2 TYR A  14       0.080  -1.179  -4.264  1.00  0.00           C  
ATOM    206  CE1 TYR A  14      -1.174  -2.202  -6.545  1.00  0.00           C  
ATOM    207  CE2 TYR A  14       0.323  -0.600  -5.516  1.00  0.00           C  
ATOM    208  CZ  TYR A  14      -0.344  -1.081  -6.653  1.00  0.00           C  
ATOM    209  OH  TYR A  14      -0.213  -0.415  -7.891  1.00  0.00           O  
ATOM    210  H   TYR A  14      -3.029  -2.414  -0.719  1.00  0.00           H  
ATOM    211  HA  TYR A  14      -3.173  -2.980  -3.551  1.00  0.00           H  
ATOM    212  HB2 TYR A  14      -1.000  -1.948  -1.992  1.00  0.00           H  
ATOM    213  HB3 TYR A  14      -0.477  -3.557  -2.488  1.00  0.00           H  
ATOM    214  HD1 TYR A  14      -2.050  -3.648  -5.250  1.00  0.00           H  
ATOM    215  HD2 TYR A  14       0.539  -0.751  -3.385  1.00  0.00           H  
ATOM    216  HE1 TYR A  14      -1.680  -2.605  -7.412  1.00  0.00           H  
ATOM    217  HE2 TYR A  14       0.983   0.251  -5.586  1.00  0.00           H  
ATOM    218  HH  TYR A  14      -0.922  -0.701  -8.477  1.00  0.00           H  
ATOM    219  N   HIS A  15      -1.928  -5.506  -2.763  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -2.029  -6.906  -2.487  1.00  0.00           C  
ATOM    221  C   HIS A  15      -0.617  -7.135  -2.136  1.00  0.00           C  
ATOM    222  O   HIS A  15       0.240  -6.331  -2.507  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -2.480  -7.797  -3.663  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -3.967  -7.696  -3.885  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -4.554  -6.686  -4.601  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -4.968  -8.441  -3.357  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -5.871  -6.815  -4.504  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -6.148  -7.872  -3.754  1.00  0.00           N  
ATOM    229  H   HIS A  15      -0.992  -5.250  -3.042  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -2.640  -7.081  -1.609  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -1.932  -7.522  -4.590  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -2.255  -8.860  -3.429  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -4.072  -5.946  -5.072  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -4.928  -9.312  -2.714  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -6.598  -6.164  -4.942  1.00  0.00           H  
ATOM    236  HE2 HIS A  15      -7.064  -8.186  -3.504  1.00  0.00           H  
ATOM    237  N   CYS A  16      -0.349  -8.172  -1.331  1.00  0.00           N  
ATOM    238  CA  CYS A  16       0.863  -8.234  -0.580  1.00  0.00           C  
ATOM    239  C   CYS A  16       1.841  -9.051  -1.335  1.00  0.00           C  
ATOM    240  O   CYS A  16       1.540  -9.616  -2.385  1.00  0.00           O  
ATOM    241  CB  CYS A  16       0.651  -8.841   0.817  1.00  0.00           C  
ATOM    242  SG  CYS A  16       1.728  -8.132   2.080  1.00  0.00           S  
ATOM    243  H   CYS A  16      -1.008  -8.895  -1.152  1.00  0.00           H  
ATOM    244  HA  CYS A  16       1.257  -7.234  -0.469  1.00  0.00           H  
ATOM    245  HB2 CYS A  16      -0.376  -8.580   1.143  1.00  0.00           H  
ATOM    246  HB3 CYS A  16       0.710  -9.951   0.791  1.00  0.00           H  
ATOM    247  N   PHE A  17       3.061  -9.113  -0.792  1.00  0.00           N  
ATOM    248  CA  PHE A  17       4.151  -9.760  -1.411  1.00  0.00           C  
ATOM    249  C   PHE A  17       4.751 -10.676  -0.378  1.00  0.00           C  
ATOM    250  O   PHE A  17       5.698 -10.290   0.300  1.00  0.00           O  
ATOM    251  CB  PHE A  17       5.154  -8.729  -2.010  1.00  0.00           C  
ATOM    252  CG  PHE A  17       5.804  -7.712  -1.087  1.00  0.00           C  
ATOM    253  CD1 PHE A  17       5.103  -6.833  -0.236  1.00  0.00           C  
ATOM    254  CD2 PHE A  17       7.198  -7.573  -1.174  1.00  0.00           C  
ATOM    255  CE1 PHE A  17       5.793  -5.874   0.515  1.00  0.00           C  
ATOM    256  CE2 PHE A  17       7.890  -6.624  -0.418  1.00  0.00           C  
ATOM    257  CZ  PHE A  17       7.183  -5.770   0.432  1.00  0.00           C  
ATOM    258  H   PHE A  17       3.313  -8.658   0.056  1.00  0.00           H  
ATOM    259  HA  PHE A  17       3.801 -10.378  -2.227  1.00  0.00           H  
ATOM    260  HB2 PHE A  17       5.959  -9.314  -2.484  1.00  0.00           H  
ATOM    261  HB3 PHE A  17       4.636  -8.158  -2.804  1.00  0.00           H  
ATOM    262  HD1 PHE A  17       4.022  -6.828  -0.204  1.00  0.00           H  
ATOM    263  HD2 PHE A  17       7.728  -8.188  -1.876  1.00  0.00           H  
ATOM    264  HE1 PHE A  17       5.242  -5.190   1.141  1.00  0.00           H  
ATOM    265  HE2 PHE A  17       8.962  -6.534  -0.514  1.00  0.00           H  
ATOM    266  HZ  PHE A  17       7.713  -5.015   0.993  1.00  0.00           H  
ATOM    267  N   PRO A  18       4.257 -11.905  -0.205  1.00  0.00           N  
ATOM    268  CA  PRO A  18       4.970 -12.927   0.546  1.00  0.00           C  
ATOM    269  C   PRO A  18       6.067 -13.509  -0.307  1.00  0.00           C  
ATOM    270  O   PRO A  18       6.825 -14.338   0.188  1.00  0.00           O  
ATOM    271  CB  PRO A  18       3.909 -13.997   0.862  1.00  0.00           C  
ATOM    272  CG  PRO A  18       2.800 -13.775  -0.174  1.00  0.00           C  
ATOM    273  CD  PRO A  18       2.849 -12.267  -0.399  1.00  0.00           C  
ATOM    274  HA  PRO A  18       5.414 -12.493   1.434  1.00  0.00           H  
ATOM    275  HB2 PRO A  18       4.311 -15.031   0.842  1.00  0.00           H  
ATOM    276  HB3 PRO A  18       3.497 -13.801   1.877  1.00  0.00           H  
ATOM    277  HG2 PRO A  18       3.057 -14.300  -1.121  1.00  0.00           H  
ATOM    278  HG3 PRO A  18       1.811 -14.125   0.185  1.00  0.00           H  
ATOM    279  HD2 PRO A  18       2.455 -11.973  -1.393  1.00  0.00           H  
ATOM    280  HD3 PRO A  18       2.263 -11.745   0.387  1.00  0.00           H  
ATOM    281  N   GLY A  19       6.168 -13.101  -1.587  1.00  0.00           N  
ATOM    282  CA  GLY A  19       7.220 -13.469  -2.480  1.00  0.00           C  
ATOM    283  C   GLY A  19       7.353 -12.151  -3.148  1.00  0.00           C  
ATOM    284  O   GLY A  19       6.338 -11.474  -3.320  1.00  0.00           O  
ATOM    285  H   GLY A  19       5.595 -12.384  -1.993  1.00  0.00           H  
ATOM    286  HA2 GLY A  19       8.116 -13.715  -1.929  1.00  0.00           H  
ATOM    287  HA3 GLY A  19       6.854 -14.209  -3.175  1.00  0.00           H  
ATOM    288  N   SER A  20       8.597 -11.733  -3.450  1.00  0.00           N  
ATOM    289  CA  SER A  20       8.993 -10.357  -3.568  1.00  0.00           C  
ATOM    290  C   SER A  20       8.417  -9.593  -4.734  1.00  0.00           C  
ATOM    291  O   SER A  20       7.825  -8.527  -4.543  1.00  0.00           O  
ATOM    292  CB  SER A  20      10.536 -10.303  -3.628  1.00  0.00           C  
ATOM    293  OG  SER A  20      11.069 -11.217  -2.670  1.00  0.00           O  
ATOM    294  H   SER A  20       9.407 -12.305  -3.316  1.00  0.00           H  
ATOM    295  HA  SER A  20       8.668  -9.877  -2.659  1.00  0.00           H  
ATOM    296  HB2 SER A  20      10.903 -10.615  -4.630  1.00  0.00           H  
ATOM    297  HB3 SER A  20      10.901  -9.273  -3.422  1.00  0.00           H  
ATOM    298  HG  SER A  20      11.341 -10.686  -1.914  1.00  0.00           H  
ATOM    299  N   SER A  21       8.613 -10.118  -5.966  1.00  0.00           N  
ATOM    300  CA  SER A  21       8.614  -9.420  -7.233  1.00  0.00           C  
ATOM    301  C   SER A  21       7.335  -8.752  -7.684  1.00  0.00           C  
ATOM    302  O   SER A  21       7.262  -8.258  -8.807  1.00  0.00           O  
ATOM    303  CB  SER A  21       9.002 -10.426  -8.343  1.00  0.00           C  
ATOM    304  OG  SER A  21       9.961 -11.361  -7.842  1.00  0.00           O  
ATOM    305  H   SER A  21       9.037 -11.018  -6.098  1.00  0.00           H  
ATOM    306  HA  SER A  21       9.377  -8.656  -7.164  1.00  0.00           H  
ATOM    307  HB2 SER A  21       8.111 -11.004  -8.672  1.00  0.00           H  
ATOM    308  HB3 SER A  21       9.416  -9.882  -9.220  1.00  0.00           H  
ATOM    309  HG  SER A  21      10.217 -11.919  -8.587  1.00  0.00           H  
ATOM    310  N   GLY A  22       6.292  -8.732  -6.835  1.00  0.00           N  
ATOM    311  CA  GLY A  22       5.103  -7.953  -7.063  1.00  0.00           C  
ATOM    312  C   GLY A  22       5.288  -6.613  -6.420  1.00  0.00           C  
ATOM    313  O   GLY A  22       5.830  -5.672  -7.012  1.00  0.00           O  
ATOM    314  H   GLY A  22       6.428  -9.099  -5.915  1.00  0.00           H  
ATOM    315  HA2 GLY A  22       4.958  -7.810  -8.124  1.00  0.00           H  
ATOM    316  HA3 GLY A  22       4.284  -8.476  -6.589  1.00  0.00           H  
ATOM    317  N   CYS A  23       4.816  -6.513  -5.151  1.00  0.00           N  
ATOM    318  CA  CYS A  23       4.621  -5.266  -4.445  1.00  0.00           C  
ATOM    319  C   CYS A  23       5.930  -4.641  -4.054  1.00  0.00           C  
ATOM    320  O   CYS A  23       5.945  -3.444  -3.799  1.00  0.00           O  
ATOM    321  CB  CYS A  23       3.681  -5.353  -3.188  1.00  0.00           C  
ATOM    322  SG  CYS A  23       3.198  -3.743  -2.433  1.00  0.00           S  
ATOM    323  H   CYS A  23       4.455  -7.318  -4.688  1.00  0.00           H  
ATOM    324  HA  CYS A  23       4.148  -4.603  -5.148  1.00  0.00           H  
ATOM    325  HB2 CYS A  23       2.749  -5.882  -3.484  1.00  0.00           H  
ATOM    326  HB3 CYS A  23       4.183  -5.973  -2.427  1.00  0.00           H  
ATOM    327  N   ASP A  24       7.075  -5.370  -4.029  1.00  0.00           N  
ATOM    328  CA  ASP A  24       8.350  -4.758  -3.678  1.00  0.00           C  
ATOM    329  C   ASP A  24       8.692  -3.684  -4.692  1.00  0.00           C  
ATOM    330  O   ASP A  24       8.961  -2.526  -4.363  1.00  0.00           O  
ATOM    331  CB  ASP A  24       9.502  -5.802  -3.629  1.00  0.00           C  
ATOM    332  CG  ASP A  24      10.742  -5.294  -2.880  1.00  0.00           C  
ATOM    333  OD1 ASP A  24      10.677  -4.205  -2.252  1.00  0.00           O  
ATOM    334  OD2 ASP A  24      11.772  -6.019  -2.917  1.00  0.00           O  
ATOM    335  H   ASP A  24       7.093  -6.348  -4.248  1.00  0.00           H  
ATOM    336  HA  ASP A  24       8.217  -4.298  -2.709  1.00  0.00           H  
ATOM    337  HB2 ASP A  24       9.139  -6.706  -3.096  1.00  0.00           H  
ATOM    338  HB3 ASP A  24       9.790  -6.115  -4.655  1.00  0.00           H  
ATOM    339  N   THR A  25       8.598  -4.071  -5.974  1.00  0.00           N  
ATOM    340  CA  THR A  25       8.726  -3.238  -7.135  1.00  0.00           C  
ATOM    341  C   THR A  25       7.703  -2.121  -7.144  1.00  0.00           C  
ATOM    342  O   THR A  25       8.051  -0.969  -7.398  1.00  0.00           O  
ATOM    343  CB  THR A  25       8.586  -4.102  -8.381  1.00  0.00           C  
ATOM    344  OG1 THR A  25       8.261  -5.452  -8.029  1.00  0.00           O  
ATOM    345  CG2 THR A  25       9.941  -4.109  -9.119  1.00  0.00           C  
ATOM    346  H   THR A  25       8.426  -5.019  -6.252  1.00  0.00           H  
ATOM    347  HA  THR A  25       9.707  -2.784  -7.094  1.00  0.00           H  
ATOM    348  HB  THR A  25       7.803  -3.704  -9.063  1.00  0.00           H  
ATOM    349  HG1 THR A  25       7.294  -5.500  -7.866  1.00  0.00           H  
ATOM    350 HG21 THR A  25      10.216  -3.077  -9.429  1.00  0.00           H  
ATOM    351 HG22 THR A  25       9.886  -4.745 -10.028  1.00  0.00           H  
ATOM    352 HG23 THR A  25      10.742  -4.508  -8.459  1.00  0.00           H  
ATOM    353  N   LEU A  26       6.417  -2.436  -6.843  1.00  0.00           N  
ATOM    354  CA  LEU A  26       5.337  -1.465  -6.853  1.00  0.00           C  
ATOM    355  C   LEU A  26       5.539  -0.423  -5.784  1.00  0.00           C  
ATOM    356  O   LEU A  26       5.385   0.776  -6.010  1.00  0.00           O  
ATOM    357  CB  LEU A  26       3.946  -2.097  -6.610  1.00  0.00           C  
ATOM    358  CG  LEU A  26       3.524  -3.145  -7.666  1.00  0.00           C  
ATOM    359  CD1 LEU A  26       2.205  -3.835  -7.271  1.00  0.00           C  
ATOM    360  CD2 LEU A  26       3.412  -2.543  -9.080  1.00  0.00           C  
ATOM    361  H   LEU A  26       6.155  -3.382  -6.644  1.00  0.00           H  
ATOM    362  HA  LEU A  26       5.346  -0.969  -7.814  1.00  0.00           H  
ATOM    363  HB2 LEU A  26       3.924  -2.563  -5.602  1.00  0.00           H  
ATOM    364  HB3 LEU A  26       3.186  -1.288  -6.605  1.00  0.00           H  
ATOM    365  HG  LEU A  26       4.306  -3.935  -7.704  1.00  0.00           H  
ATOM    366 HD11 LEU A  26       1.366  -3.112  -7.318  1.00  0.00           H  
ATOM    367 HD12 LEU A  26       2.259  -4.248  -6.242  1.00  0.00           H  
ATOM    368 HD13 LEU A  26       1.987  -4.668  -7.972  1.00  0.00           H  
ATOM    369 HD21 LEU A  26       2.714  -1.680  -9.078  1.00  0.00           H  
ATOM    370 HD22 LEU A  26       3.030  -3.303  -9.794  1.00  0.00           H  
ATOM    371 HD23 LEU A  26       4.402  -2.196  -9.441  1.00  0.00           H  
ATOM    372  N   CYS A  27       5.924  -0.873  -4.571  1.00  0.00           N  
ATOM    373  CA  CYS A  27       6.227  -0.035  -3.426  1.00  0.00           C  
ATOM    374  C   CYS A  27       7.343   0.907  -3.789  1.00  0.00           C  
ATOM    375  O   CYS A  27       7.260   2.107  -3.528  1.00  0.00           O  
ATOM    376  CB  CYS A  27       6.642  -0.865  -2.171  1.00  0.00           C  
ATOM    377  SG  CYS A  27       6.725   0.070  -0.616  1.00  0.00           S  
ATOM    378  H   CYS A  27       5.999  -1.869  -4.399  1.00  0.00           H  
ATOM    379  HA  CYS A  27       5.341   0.546  -3.213  1.00  0.00           H  
ATOM    380  HB2 CYS A  27       5.894  -1.675  -2.033  1.00  0.00           H  
ATOM    381  HB3 CYS A  27       7.623  -1.352  -2.335  1.00  0.00           H  
ATOM    382  N   LYS A  28       8.382   0.375  -4.471  1.00  0.00           N  
ATOM    383  CA  LYS A  28       9.548   1.118  -4.875  1.00  0.00           C  
ATOM    384  C   LYS A  28       9.184   2.236  -5.819  1.00  0.00           C  
ATOM    385  O   LYS A  28       9.512   3.393  -5.563  1.00  0.00           O  
ATOM    386  CB  LYS A  28      10.613   0.205  -5.541  1.00  0.00           C  
ATOM    387  CG  LYS A  28      12.043   0.778  -5.547  1.00  0.00           C  
ATOM    388  CD  LYS A  28      12.973   0.258  -4.428  1.00  0.00           C  
ATOM    389  CE  LYS A  28      12.628   0.712  -2.997  1.00  0.00           C  
ATOM    390  NZ  LYS A  28      11.541  -0.098  -2.395  1.00  0.00           N  
ATOM    391  H   LYS A  28       8.392  -0.605  -4.703  1.00  0.00           H  
ATOM    392  HA  LYS A  28       9.953   1.561  -3.977  1.00  0.00           H  
ATOM    393  HB2 LYS A  28      10.642  -0.767  -5.004  1.00  0.00           H  
ATOM    394  HB3 LYS A  28      10.309  -0.020  -6.587  1.00  0.00           H  
ATOM    395  HG2 LYS A  28      12.512   0.485  -6.514  1.00  0.00           H  
ATOM    396  HG3 LYS A  28      12.007   1.888  -5.519  1.00  0.00           H  
ATOM    397  HD2 LYS A  28      13.031  -0.852  -4.470  1.00  0.00           H  
ATOM    398  HD3 LYS A  28      13.993   0.649  -4.652  1.00  0.00           H  
ATOM    399  HE2 LYS A  28      13.515   0.596  -2.340  1.00  0.00           H  
ATOM    400  HE3 LYS A  28      12.314   1.777  -2.993  1.00  0.00           H  
ATOM    401  HZ1 LYS A  28      11.259   0.326  -1.487  1.00  0.00           H  
ATOM    402  HZ2 LYS A  28      11.868  -1.074  -2.246  1.00  0.00           H  
ATOM    403  HZ3 LYS A  28      10.721  -0.099  -3.035  1.00  0.00           H  
ATOM    404  N   GLU A  29       8.464   1.926  -6.925  1.00  0.00           N  
ATOM    405  CA  GLU A  29       8.145   2.910  -7.945  1.00  0.00           C  
ATOM    406  C   GLU A  29       7.194   3.975  -7.444  1.00  0.00           C  
ATOM    407  O   GLU A  29       7.213   5.098  -7.943  1.00  0.00           O  
ATOM    408  CB  GLU A  29       7.583   2.299  -9.255  1.00  0.00           C  
ATOM    409  CG  GLU A  29       6.316   1.451  -9.073  1.00  0.00           C  
ATOM    410  CD  GLU A  29       5.910   0.817 -10.401  1.00  0.00           C  
ATOM    411  OE1 GLU A  29       5.492   1.579 -11.315  1.00  0.00           O  
ATOM    412  OE2 GLU A  29       6.008  -0.433 -10.518  1.00  0.00           O  
ATOM    413  H   GLU A  29       8.183   0.975  -7.102  1.00  0.00           H  
ATOM    414  HA  GLU A  29       9.071   3.412  -8.194  1.00  0.00           H  
ATOM    415  HB2 GLU A  29       7.361   3.117  -9.974  1.00  0.00           H  
ATOM    416  HB3 GLU A  29       8.377   1.665  -9.708  1.00  0.00           H  
ATOM    417  HG2 GLU A  29       6.534   0.655  -8.339  1.00  0.00           H  
ATOM    418  HG3 GLU A  29       5.478   2.067  -8.684  1.00  0.00           H  
ATOM    419  N   LYS A  30       6.359   3.648  -6.428  1.00  0.00           N  
ATOM    420  CA  LYS A  30       5.439   4.588  -5.817  1.00  0.00           C  
ATOM    421  C   LYS A  30       6.162   5.468  -4.829  1.00  0.00           C  
ATOM    422  O   LYS A  30       5.628   6.494  -4.406  1.00  0.00           O  
ATOM    423  CB  LYS A  30       4.281   3.882  -5.068  1.00  0.00           C  
ATOM    424  CG  LYS A  30       3.265   3.189  -5.997  1.00  0.00           C  
ATOM    425  CD  LYS A  30       2.341   4.157  -6.756  1.00  0.00           C  
ATOM    426  CE  LYS A  30       1.276   3.450  -7.610  1.00  0.00           C  
ATOM    427  NZ  LYS A  30       0.320   2.688  -6.772  1.00  0.00           N  
ATOM    428  H   LYS A  30       6.327   2.711  -6.072  1.00  0.00           H  
ATOM    429  HA  LYS A  30       5.036   5.227  -6.589  1.00  0.00           H  
ATOM    430  HB2 LYS A  30       4.717   3.121  -4.383  1.00  0.00           H  
ATOM    431  HB3 LYS A  30       3.727   4.615  -4.439  1.00  0.00           H  
ATOM    432  HG2 LYS A  30       3.808   2.554  -6.732  1.00  0.00           H  
ATOM    433  HG3 LYS A  30       2.640   2.518  -5.366  1.00  0.00           H  
ATOM    434  HD2 LYS A  30       1.838   4.835  -6.031  1.00  0.00           H  
ATOM    435  HD3 LYS A  30       2.960   4.789  -7.431  1.00  0.00           H  
ATOM    436  HE2 LYS A  30       0.690   4.194  -8.188  1.00  0.00           H  
ATOM    437  HE3 LYS A  30       1.756   2.735  -8.312  1.00  0.00           H  
ATOM    438  HZ1 LYS A  30      -0.381   2.222  -7.384  1.00  0.00           H  
ATOM    439  HZ2 LYS A  30      -0.161   3.333  -6.115  1.00  0.00           H  
ATOM    440  HZ3 LYS A  30       0.836   1.963  -6.233  1.00  0.00           H  
ATOM    441  N   GLY A  31       7.408   5.101  -4.461  1.00  0.00           N  
ATOM    442  CA  GLY A  31       8.273   5.950  -3.686  1.00  0.00           C  
ATOM    443  C   GLY A  31       8.303   5.512  -2.262  1.00  0.00           C  
ATOM    444  O   GLY A  31       8.612   6.311  -1.384  1.00  0.00           O  
ATOM    445  H   GLY A  31       7.846   4.279  -4.835  1.00  0.00           H  
ATOM    446  HA2 GLY A  31       9.265   5.831  -4.096  1.00  0.00           H  
ATOM    447  HA3 GLY A  31       7.922   6.972  -3.725  1.00  0.00           H  
ATOM    448  N   GLY A  32       7.996   4.225  -1.984  1.00  0.00           N  
ATOM    449  CA  GLY A  32       8.179   3.648  -0.681  1.00  0.00           C  
ATOM    450  C   GLY A  32       9.522   3.013  -0.723  1.00  0.00           C  
ATOM    451  O   GLY A  32       9.776   2.124  -1.534  1.00  0.00           O  
ATOM    452  H   GLY A  32       7.673   3.574  -2.686  1.00  0.00           H  
ATOM    453  HA2 GLY A  32       8.143   4.413   0.081  1.00  0.00           H  
ATOM    454  HA3 GLY A  32       7.437   2.875  -0.568  1.00  0.00           H  
ATOM    455  N   THR A  33      10.438   3.460   0.159  1.00  0.00           N  
ATOM    456  CA  THR A  33      11.820   3.061   0.133  1.00  0.00           C  
ATOM    457  C   THR A  33      11.988   1.740   0.824  1.00  0.00           C  
ATOM    458  O   THR A  33      13.054   1.127   0.796  1.00  0.00           O  
ATOM    459  CB  THR A  33      12.645   4.093   0.882  1.00  0.00           C  
ATOM    460  OG1 THR A  33      11.995   4.476   2.095  1.00  0.00           O  
ATOM    461  CG2 THR A  33      12.765   5.342  -0.015  1.00  0.00           C  
ATOM    462  H   THR A  33      10.259   4.169   0.846  1.00  0.00           H  
ATOM    463  HA  THR A  33      12.152   2.958  -0.891  1.00  0.00           H  
ATOM    464  HB  THR A  33      13.667   3.713   1.111  1.00  0.00           H  
ATOM    465  HG1 THR A  33      12.007   3.708   2.703  1.00  0.00           H  
ATOM    466 HG21 THR A  33      13.286   5.087  -0.963  1.00  0.00           H  
ATOM    467 HG22 THR A  33      13.349   6.133   0.502  1.00  0.00           H  
ATOM    468 HG23 THR A  33      11.766   5.757  -0.265  1.00  0.00           H  
ATOM    469  N   SER A  34      10.928   1.326   1.526  1.00  0.00           N  
ATOM    470  CA  SER A  34      11.008   0.354   2.551  1.00  0.00           C  
ATOM    471  C   SER A  34       9.572  -0.035   2.566  1.00  0.00           C  
ATOM    472  O   SER A  34       8.717   0.796   2.253  1.00  0.00           O  
ATOM    473  CB  SER A  34      11.453   0.991   3.902  1.00  0.00           C  
ATOM    474  OG  SER A  34      11.347   2.423   3.890  1.00  0.00           O  
ATOM    475  H   SER A  34      10.007   1.725   1.455  1.00  0.00           H  
ATOM    476  HA  SER A  34      11.618  -0.485   2.240  1.00  0.00           H  
ATOM    477  HB2 SER A  34      10.888   0.562   4.757  1.00  0.00           H  
ATOM    478  HB3 SER A  34      12.529   0.750   4.052  1.00  0.00           H  
ATOM    479  HG  SER A  34      10.404   2.664   3.740  1.00  0.00           H  
ATOM    480  N   GLY A  35       9.263  -1.295   2.895  1.00  0.00           N  
ATOM    481  CA  GLY A  35       7.930  -1.789   2.903  1.00  0.00           C  
ATOM    482  C   GLY A  35       8.214  -3.135   3.437  1.00  0.00           C  
ATOM    483  O   GLY A  35       9.387  -3.463   3.635  1.00  0.00           O  
ATOM    484  H   GLY A  35       9.896  -2.040   3.153  1.00  0.00           H  
ATOM    485  HA2 GLY A  35       7.337  -1.226   3.608  1.00  0.00           H  
ATOM    486  HA3 GLY A  35       7.558  -1.852   1.889  1.00  0.00           H  
ATOM    487  N   HIS A  36       7.175  -3.939   3.695  1.00  0.00           N  
ATOM    488  CA  HIS A  36       7.321  -5.264   4.200  1.00  0.00           C  
ATOM    489  C   HIS A  36       5.942  -5.744   3.936  1.00  0.00           C  
ATOM    490  O   HIS A  36       5.076  -4.931   3.593  1.00  0.00           O  
ATOM    491  CB  HIS A  36       7.670  -5.388   5.711  1.00  0.00           C  
ATOM    492  CG  HIS A  36       6.893  -4.489   6.639  1.00  0.00           C  
ATOM    493  ND1 HIS A  36       7.290  -3.213   6.943  1.00  0.00           N  
ATOM    494  CD2 HIS A  36       5.770  -4.736   7.353  1.00  0.00           C  
ATOM    495  CE1 HIS A  36       6.435  -2.707   7.822  1.00  0.00           C  
ATOM    496  NE2 HIS A  36       5.500  -3.610   8.085  1.00  0.00           N  
ATOM    497  H   HIS A  36       6.207  -3.754   3.470  1.00  0.00           H  
ATOM    498  HA  HIS A  36       8.017  -5.811   3.579  1.00  0.00           H  
ATOM    499  HB2 HIS A  36       7.518  -6.439   6.038  1.00  0.00           H  
ATOM    500  HB3 HIS A  36       8.751  -5.161   5.840  1.00  0.00           H  
ATOM    501  HD1 HIS A  36       8.099  -2.749   6.578  1.00  0.00           H  
ATOM    502  HD2 HIS A  36       5.148  -5.623   7.393  1.00  0.00           H  
ATOM    503  HE1 HIS A  36       6.480  -1.719   8.235  1.00  0.00           H  
ATOM    504  HE2 HIS A  36       4.722  -3.482   8.701  1.00  0.00           H  
ATOM    505  N   CYS A  37       5.706  -7.061   4.058  1.00  0.00           N  
ATOM    506  CA  CYS A  37       4.393  -7.614   3.879  1.00  0.00           C  
ATOM    507  C   CYS A  37       3.880  -7.820   5.279  1.00  0.00           C  
ATOM    508  O   CYS A  37       4.637  -7.713   6.242  1.00  0.00           O  
ATOM    509  CB  CYS A  37       4.434  -8.900   3.007  1.00  0.00           C  
ATOM    510  SG  CYS A  37       2.836  -9.699   2.699  1.00  0.00           S  
ATOM    511  H   CYS A  37       6.398  -7.697   4.392  1.00  0.00           H  
ATOM    512  HA  CYS A  37       3.759  -6.882   3.398  1.00  0.00           H  
ATOM    513  HB2 CYS A  37       4.855  -8.602   2.019  1.00  0.00           H  
ATOM    514  HB3 CYS A  37       5.130  -9.631   3.459  1.00  0.00           H  
ATOM    515  N   GLY A  38       2.567  -8.061   5.424  1.00  0.00           N  
ATOM    516  CA  GLY A  38       1.878  -8.141   6.669  1.00  0.00           C  
ATOM    517  C   GLY A  38       0.528  -8.466   6.131  1.00  0.00           C  
ATOM    518  O   GLY A  38       0.423  -8.737   4.934  1.00  0.00           O  
ATOM    519  H   GLY A  38       1.910  -8.217   4.670  1.00  0.00           H  
ATOM    520  HA2 GLY A  38       2.269  -8.967   7.244  1.00  0.00           H  
ATOM    521  HA3 GLY A  38       1.882  -7.170   7.142  1.00  0.00           H  
ATOM    522  N   PHE A  39      -0.528  -8.445   6.966  1.00  0.00           N  
ATOM    523  CA  PHE A  39      -1.859  -8.759   6.537  1.00  0.00           C  
ATOM    524  C   PHE A  39      -2.616  -7.649   7.187  1.00  0.00           C  
ATOM    525  O   PHE A  39      -2.148  -7.106   8.190  1.00  0.00           O  
ATOM    526  CB  PHE A  39      -2.352 -10.137   7.068  1.00  0.00           C  
ATOM    527  CG  PHE A  39      -3.650 -10.562   6.426  1.00  0.00           C  
ATOM    528  CD1 PHE A  39      -3.676 -10.910   5.067  1.00  0.00           C  
ATOM    529  CD2 PHE A  39      -4.846 -10.623   7.162  1.00  0.00           C  
ATOM    530  CE1 PHE A  39      -4.872 -11.284   4.444  1.00  0.00           C  
ATOM    531  CE2 PHE A  39      -6.043 -11.011   6.546  1.00  0.00           C  
ATOM    532  CZ  PHE A  39      -6.058 -11.337   5.187  1.00  0.00           C  
ATOM    533  H   PHE A  39      -0.500  -8.127   7.915  1.00  0.00           H  
ATOM    534  HA  PHE A  39      -1.937  -8.676   5.459  1.00  0.00           H  
ATOM    535  HB2 PHE A  39      -1.599 -10.916   6.818  1.00  0.00           H  
ATOM    536  HB3 PHE A  39      -2.474 -10.118   8.173  1.00  0.00           H  
ATOM    537  HD1 PHE A  39      -2.763 -10.893   4.494  1.00  0.00           H  
ATOM    538  HD2 PHE A  39      -4.850 -10.370   8.209  1.00  0.00           H  
ATOM    539  HE1 PHE A  39      -4.886 -11.521   3.390  1.00  0.00           H  
ATOM    540  HE2 PHE A  39      -6.956 -11.058   7.117  1.00  0.00           H  
ATOM    541  HZ  PHE A  39      -6.984 -11.613   4.703  1.00  0.00           H  
ATOM    542  N   LYS A  40      -3.775  -7.288   6.621  1.00  0.00           N  
ATOM    543  CA  LYS A  40      -4.723  -6.364   7.151  1.00  0.00           C  
ATOM    544  C   LYS A  40      -5.894  -7.028   6.510  1.00  0.00           C  
ATOM    545  O   LYS A  40      -5.702  -7.645   5.458  1.00  0.00           O  
ATOM    546  CB  LYS A  40      -4.581  -4.913   6.615  1.00  0.00           C  
ATOM    547  CG  LYS A  40      -5.606  -3.902   7.166  1.00  0.00           C  
ATOM    548  CD  LYS A  40      -5.487  -2.512   6.516  1.00  0.00           C  
ATOM    549  CE  LYS A  40      -6.486  -1.478   7.059  1.00  0.00           C  
ATOM    550  NZ  LYS A  40      -7.887  -1.846   6.741  1.00  0.00           N  
ATOM    551  H   LYS A  40      -4.202  -7.758   5.832  1.00  0.00           H  
ATOM    552  HA  LYS A  40      -4.760  -6.440   8.230  1.00  0.00           H  
ATOM    553  HB2 LYS A  40      -3.567  -4.546   6.885  1.00  0.00           H  
ATOM    554  HB3 LYS A  40      -4.645  -4.928   5.506  1.00  0.00           H  
ATOM    555  HG2 LYS A  40      -6.634  -4.282   6.982  1.00  0.00           H  
ATOM    556  HG3 LYS A  40      -5.462  -3.802   8.264  1.00  0.00           H  
ATOM    557  HD2 LYS A  40      -4.461  -2.125   6.695  1.00  0.00           H  
ATOM    558  HD3 LYS A  40      -5.624  -2.610   5.415  1.00  0.00           H  
ATOM    559  HE2 LYS A  40      -6.399  -1.390   8.161  1.00  0.00           H  
ATOM    560  HE3 LYS A  40      -6.295  -0.485   6.600  1.00  0.00           H  
ATOM    561  HZ1 LYS A  40      -7.990  -1.967   5.714  1.00  0.00           H  
ATOM    562  HZ2 LYS A  40      -8.522  -1.087   7.068  1.00  0.00           H  
ATOM    563  HZ3 LYS A  40      -8.130  -2.736   7.220  1.00  0.00           H  
ATOM    564  N   VAL A  41      -7.088  -6.959   7.130  1.00  0.00           N  
ATOM    565  CA  VAL A  41      -8.289  -7.539   6.591  1.00  0.00           C  
ATOM    566  C   VAL A  41      -9.012  -6.367   5.965  1.00  0.00           C  
ATOM    567  O   VAL A  41      -8.396  -5.428   5.463  1.00  0.00           O  
ATOM    568  CB  VAL A  41      -9.128  -8.276   7.645  1.00  0.00           C  
ATOM    569  CG1 VAL A  41      -9.836  -9.473   6.969  1.00  0.00           C  
ATOM    570  CG2 VAL A  41      -8.229  -8.754   8.813  1.00  0.00           C  
ATOM    571  H   VAL A  41      -7.207  -6.457   7.978  1.00  0.00           H  
ATOM    572  HA  VAL A  41      -8.028  -8.227   5.798  1.00  0.00           H  
ATOM    573  HB  VAL A  41      -9.890  -7.607   8.105  1.00  0.00           H  
ATOM    574 HG11 VAL A  41     -10.456 -10.023   7.708  1.00  0.00           H  
ATOM    575 HG12 VAL A  41      -9.086 -10.178   6.551  1.00  0.00           H  
ATOM    576 HG13 VAL A  41     -10.492  -9.143   6.137  1.00  0.00           H  
ATOM    577 HG21 VAL A  41      -7.854  -7.900   9.412  1.00  0.00           H  
ATOM    578 HG22 VAL A  41      -7.364  -9.332   8.432  1.00  0.00           H  
ATOM    579 HG23 VAL A  41      -8.813  -9.409   9.495  1.00  0.00           H  
ATOM    580  N   GLY A  42     -10.356  -6.378   5.979  1.00  0.00           N  
ATOM    581  CA  GLY A  42     -11.154  -5.243   5.586  1.00  0.00           C  
ATOM    582  C   GLY A  42     -11.515  -5.403   4.152  1.00  0.00           C  
ATOM    583  O   GLY A  42     -12.664  -5.684   3.825  1.00  0.00           O  
ATOM    584  H   GLY A  42     -10.852  -7.181   6.296  1.00  0.00           H  
ATOM    585  HA2 GLY A  42     -12.065  -5.274   6.165  1.00  0.00           H  
ATOM    586  HA3 GLY A  42     -10.594  -4.329   5.720  1.00  0.00           H  
ATOM    587  N   HIS A  43     -10.525  -5.234   3.253  1.00  0.00           N  
ATOM    588  CA  HIS A  43     -10.767  -5.356   1.833  1.00  0.00           C  
ATOM    589  C   HIS A  43     -10.327  -6.716   1.378  1.00  0.00           C  
ATOM    590  O   HIS A  43     -11.009  -7.356   0.581  1.00  0.00           O  
ATOM    591  CB  HIS A  43     -10.019  -4.309   0.985  1.00  0.00           C  
ATOM    592  CG  HIS A  43     -10.499  -2.894   1.176  1.00  0.00           C  
ATOM    593  ND1 HIS A  43      -9.878  -1.835   0.572  1.00  0.00           N  
ATOM    594  CD2 HIS A  43     -11.540  -2.395   1.880  1.00  0.00           C  
ATOM    595  CE1 HIS A  43     -10.513  -0.725   0.910  1.00  0.00           C  
ATOM    596  NE2 HIS A  43     -11.532  -1.037   1.699  1.00  0.00           N  
ATOM    597  H   HIS A  43      -9.595  -5.028   3.564  1.00  0.00           H  
ATOM    598  HA  HIS A  43     -11.825  -5.265   1.628  1.00  0.00           H  
ATOM    599  HB2 HIS A  43      -8.942  -4.357   1.242  1.00  0.00           H  
ATOM    600  HB3 HIS A  43     -10.129  -4.551  -0.095  1.00  0.00           H  
ATOM    601  HD1 HIS A  43      -9.065  -1.889  -0.010  1.00  0.00           H  
ATOM    602  HD2 HIS A  43     -12.282  -2.898   2.491  1.00  0.00           H  
ATOM    603  HE1 HIS A  43     -10.236   0.265   0.604  1.00  0.00           H  
ATOM    604  HE2 HIS A  43     -12.191  -0.393   2.089  1.00  0.00           H  
ATOM    605  N   GLY A  44      -9.166  -7.211   1.851  1.00  0.00           N  
ATOM    606  CA  GLY A  44      -8.748  -8.511   1.404  1.00  0.00           C  
ATOM    607  C   GLY A  44      -7.409  -8.802   1.971  1.00  0.00           C  
ATOM    608  O   GLY A  44      -7.251  -9.655   2.836  1.00  0.00           O  
ATOM    609  H   GLY A  44      -8.580  -6.749   2.514  1.00  0.00           H  
ATOM    610  HA2 GLY A  44      -9.444  -9.240   1.785  1.00  0.00           H  
ATOM    611  HA3 GLY A  44      -8.673  -8.500   0.325  1.00  0.00           H  
ATOM    612  N   LEU A  45      -6.393  -8.094   1.464  1.00  0.00           N  
ATOM    613  CA  LEU A  45      -5.002  -8.330   1.704  1.00  0.00           C  
ATOM    614  C   LEU A  45      -4.555  -6.946   1.337  1.00  0.00           C  
ATOM    615  O   LEU A  45      -5.355  -6.238   0.726  1.00  0.00           O  
ATOM    616  CB  LEU A  45      -4.486  -9.445   0.747  1.00  0.00           C  
ATOM    617  CG  LEU A  45      -2.967  -9.692   0.615  1.00  0.00           C  
ATOM    618  CD1 LEU A  45      -2.360 -10.298   1.887  1.00  0.00           C  
ATOM    619  CD2 LEU A  45      -2.658 -10.603  -0.592  1.00  0.00           C  
ATOM    620  H   LEU A  45      -6.501  -7.299   0.854  1.00  0.00           H  
ATOM    621  HA  LEU A  45      -4.835  -8.531   2.755  1.00  0.00           H  
ATOM    622  HB2 LEU A  45      -4.951 -10.394   1.103  1.00  0.00           H  
ATOM    623  HB3 LEU A  45      -4.892  -9.229  -0.266  1.00  0.00           H  
ATOM    624  HG  LEU A  45      -2.479  -8.710   0.426  1.00  0.00           H  
ATOM    625 HD11 LEU A  45      -2.440  -9.584   2.733  1.00  0.00           H  
ATOM    626 HD12 LEU A  45      -1.288 -10.548   1.742  1.00  0.00           H  
ATOM    627 HD13 LEU A  45      -2.882 -11.242   2.150  1.00  0.00           H  
ATOM    628 HD21 LEU A  45      -3.151 -11.591  -0.468  1.00  0.00           H  
ATOM    629 HD22 LEU A  45      -1.565 -10.777  -0.686  1.00  0.00           H  
ATOM    630 HD23 LEU A  45      -3.030 -10.144  -1.531  1.00  0.00           H  
ATOM    631  N   ALA A  46      -3.344  -6.493   1.725  1.00  0.00           N  
ATOM    632  CA  ALA A  46      -2.923  -5.130   1.553  1.00  0.00           C  
ATOM    633  C   ALA A  46      -1.447  -5.287   1.659  1.00  0.00           C  
ATOM    634  O   ALA A  46      -1.035  -6.398   1.982  1.00  0.00           O  
ATOM    635  CB  ALA A  46      -3.426  -4.200   2.670  1.00  0.00           C  
ATOM    636  H   ALA A  46      -2.593  -7.040   2.114  1.00  0.00           H  
ATOM    637  HA  ALA A  46      -3.191  -4.786   0.566  1.00  0.00           H  
ATOM    638  HB1 ALA A  46      -3.057  -3.166   2.515  1.00  0.00           H  
ATOM    639  HB2 ALA A  46      -3.102  -4.569   3.665  1.00  0.00           H  
ATOM    640  HB3 ALA A  46      -4.537  -4.183   2.660  1.00  0.00           H  
ATOM    641  N   CYS A  47      -0.625  -4.233   1.409  1.00  0.00           N  
ATOM    642  CA  CYS A  47       0.828  -4.388   1.414  1.00  0.00           C  
ATOM    643  C   CYS A  47       1.230  -3.280   2.339  1.00  0.00           C  
ATOM    644  O   CYS A  47       0.357  -2.473   2.632  1.00  0.00           O  
ATOM    645  CB  CYS A  47       1.354  -4.250  -0.051  1.00  0.00           C  
ATOM    646  SG  CYS A  47       3.123  -4.013  -0.400  1.00  0.00           S  
ATOM    647  H   CYS A  47      -0.936  -3.275   1.305  1.00  0.00           H  
ATOM    648  HA  CYS A  47       1.123  -5.332   1.853  1.00  0.00           H  
ATOM    649  HB2 CYS A  47       1.037  -5.167  -0.585  1.00  0.00           H  
ATOM    650  HB3 CYS A  47       0.819  -3.402  -0.512  1.00  0.00           H  
ATOM    651  N   TRP A  48       2.487  -3.175   2.857  1.00  0.00           N  
ATOM    652  CA  TRP A  48       2.885  -2.049   3.688  1.00  0.00           C  
ATOM    653  C   TRP A  48       3.963  -1.373   2.904  1.00  0.00           C  
ATOM    654  O   TRP A  48       4.741  -2.051   2.231  1.00  0.00           O  
ATOM    655  CB  TRP A  48       3.406  -2.448   5.109  1.00  0.00           C  
ATOM    656  CG  TRP A  48       3.858  -1.323   6.043  1.00  0.00           C  
ATOM    657  CD1 TRP A  48       5.053  -0.654   6.053  1.00  0.00           C  
ATOM    658  CD2 TRP A  48       3.097  -0.787   7.145  1.00  0.00           C  
ATOM    659  NE1 TRP A  48       5.078   0.277   7.065  1.00  0.00           N  
ATOM    660  CE2 TRP A  48       3.884   0.225   7.739  1.00  0.00           C  
ATOM    661  CE3 TRP A  48       1.838  -1.099   7.645  1.00  0.00           C  
ATOM    662  CZ2 TRP A  48       3.416   0.954   8.826  1.00  0.00           C  
ATOM    663  CZ3 TRP A  48       1.365  -0.362   8.743  1.00  0.00           C  
ATOM    664  CH2 TRP A  48       2.140   0.655   9.320  1.00  0.00           C  
ATOM    665  H   TRP A  48       3.242  -3.805   2.652  1.00  0.00           H  
ATOM    666  HA  TRP A  48       2.071  -1.351   3.797  1.00  0.00           H  
ATOM    667  HB2 TRP A  48       2.599  -3.016   5.620  1.00  0.00           H  
ATOM    668  HB3 TRP A  48       4.270  -3.133   4.995  1.00  0.00           H  
ATOM    669  HD1 TRP A  48       5.866  -0.846   5.370  1.00  0.00           H  
ATOM    670  HE1 TRP A  48       5.814   0.903   7.306  1.00  0.00           H  
ATOM    671  HE3 TRP A  48       1.229  -1.880   7.219  1.00  0.00           H  
ATOM    672  HZ2 TRP A  48       4.009   1.730   9.291  1.00  0.00           H  
ATOM    673  HZ3 TRP A  48       0.393  -0.582   9.157  1.00  0.00           H  
ATOM    674  HH2 TRP A  48       1.751   1.205  10.164  1.00  0.00           H  
ATOM    675  N   CYS A  49       4.040  -0.022   2.983  1.00  0.00           N  
ATOM    676  CA  CYS A  49       5.140   0.727   2.436  1.00  0.00           C  
ATOM    677  C   CYS A  49       5.449   1.659   3.554  1.00  0.00           C  
ATOM    678  O   CYS A  49       4.536   2.082   4.265  1.00  0.00           O  
ATOM    679  CB  CYS A  49       4.829   1.570   1.185  1.00  0.00           C  
ATOM    680  SG  CYS A  49       4.786   0.542  -0.301  1.00  0.00           S  
ATOM    681  H   CYS A  49       3.469   0.532   3.604  1.00  0.00           H  
ATOM    682  HA  CYS A  49       5.990   0.085   2.243  1.00  0.00           H  
ATOM    683  HB2 CYS A  49       3.864   2.101   1.324  1.00  0.00           H  
ATOM    684  HB3 CYS A  49       5.624   2.335   1.047  1.00  0.00           H  
ATOM    685  N   ASN A  50       6.746   1.958   3.754  1.00  0.00           N  
ATOM    686  CA  ASN A  50       7.210   2.714   4.877  1.00  0.00           C  
ATOM    687  C   ASN A  50       8.015   3.797   4.238  1.00  0.00           C  
ATOM    688  O   ASN A  50       8.956   3.476   3.510  1.00  0.00           O  
ATOM    689  CB  ASN A  50       8.132   1.861   5.785  1.00  0.00           C  
ATOM    690  CG  ASN A  50       8.041   2.337   7.233  1.00  0.00           C  
ATOM    691  OD1 ASN A  50       7.064   1.973   7.900  1.00  0.00           O  
ATOM    692  ND2 ASN A  50       9.045   3.118   7.719  1.00  0.00           N  
ATOM    693  H   ASN A  50       7.483   1.649   3.130  1.00  0.00           H  
ATOM    694  HA  ASN A  50       6.373   3.127   5.426  1.00  0.00           H  
ATOM    695  HB2 ASN A  50       7.762   0.811   5.774  1.00  0.00           H  
ATOM    696  HB3 ASN A  50       9.181   1.844   5.436  1.00  0.00           H  
ATOM    697 HD21 ASN A  50       9.798   3.402   7.127  1.00  0.00           H  
ATOM    698 HD22 ASN A  50       9.000   3.443   8.664  1.00  0.00           H  
ATOM    699  N   ALA A  51       7.638   5.069   4.498  1.00  0.00           N  
ATOM    700  CA  ALA A  51       8.209   6.287   3.978  1.00  0.00           C  
ATOM    701  C   ALA A  51       7.639   6.522   2.616  1.00  0.00           C  
ATOM    702  O   ALA A  51       8.346   6.472   1.614  1.00  0.00           O  
ATOM    703  CB  ALA A  51       9.747   6.389   3.968  1.00  0.00           C  
ATOM    704  H   ALA A  51       6.849   5.243   5.087  1.00  0.00           H  
ATOM    705  HA  ALA A  51       7.844   7.079   4.617  1.00  0.00           H  
ATOM    706  HB1 ALA A  51      10.150   6.237   4.991  1.00  0.00           H  
ATOM    707  HB2 ALA A  51      10.067   7.388   3.603  1.00  0.00           H  
ATOM    708  HB3 ALA A  51      10.180   5.623   3.295  1.00  0.00           H  
ATOM    709  N   LEU A  52       6.316   6.784   2.577  1.00  0.00           N  
ATOM    710  CA  LEU A  52       5.600   7.131   1.373  1.00  0.00           C  
ATOM    711  C   LEU A  52       5.440   8.627   1.359  1.00  0.00           C  
ATOM    712  O   LEU A  52       5.086   9.163   2.410  1.00  0.00           O  
ATOM    713  CB  LEU A  52       4.214   6.430   1.277  1.00  0.00           C  
ATOM    714  CG  LEU A  52       3.856   5.745  -0.065  1.00  0.00           C  
ATOM    715  CD1 LEU A  52       4.964   4.911  -0.716  1.00  0.00           C  
ATOM    716  CD2 LEU A  52       2.557   4.927   0.063  1.00  0.00           C  
ATOM    717  H   LEU A  52       5.789   6.850   3.434  1.00  0.00           H  
ATOM    718  HA  LEU A  52       6.207   6.812   0.542  1.00  0.00           H  
ATOM    719  HB2 LEU A  52       4.070   5.768   2.154  1.00  0.00           H  
ATOM    720  HB3 LEU A  52       3.420   7.198   1.437  1.00  0.00           H  
ATOM    721  HG  LEU A  52       3.662   6.569  -0.784  1.00  0.00           H  
ATOM    722 HD11 LEU A  52       5.767   5.578  -1.096  1.00  0.00           H  
ATOM    723 HD12 LEU A  52       4.566   4.350  -1.590  1.00  0.00           H  
ATOM    724 HD13 LEU A  52       5.402   4.198   0.007  1.00  0.00           H  
ATOM    725 HD21 LEU A  52       2.258   4.520  -0.927  1.00  0.00           H  
ATOM    726 HD22 LEU A  52       1.733   5.571   0.435  1.00  0.00           H  
ATOM    727 HD23 LEU A  52       2.700   4.083   0.769  1.00  0.00           H  
ATOM    728  N   PRO A  53       5.658   9.359   0.268  1.00  0.00           N  
ATOM    729  CA  PRO A  53       5.431  10.793   0.234  1.00  0.00           C  
ATOM    730  C   PRO A  53       3.973  11.152   0.343  1.00  0.00           C  
ATOM    731  O   PRO A  53       3.114  10.292   0.156  1.00  0.00           O  
ATOM    732  CB  PRO A  53       5.973  11.221  -1.136  1.00  0.00           C  
ATOM    733  CG  PRO A  53       7.078  10.208  -1.436  1.00  0.00           C  
ATOM    734  CD  PRO A  53       6.492   8.922  -0.858  1.00  0.00           C  
ATOM    735  HA  PRO A  53       5.960  11.251   1.054  1.00  0.00           H  
ATOM    736  HB2 PRO A  53       5.193  11.099  -1.921  1.00  0.00           H  
ATOM    737  HB3 PRO A  53       6.334  12.268  -1.143  1.00  0.00           H  
ATOM    738  HG2 PRO A  53       7.302  10.129  -2.518  1.00  0.00           H  
ATOM    739  HG3 PRO A  53       8.000  10.486  -0.879  1.00  0.00           H  
ATOM    740  HD2 PRO A  53       5.847   8.410  -1.601  1.00  0.00           H  
ATOM    741  HD3 PRO A  53       7.302   8.234  -0.539  1.00  0.00           H  
ATOM    742  N   ASP A  54       3.683  12.436   0.613  1.00  0.00           N  
ATOM    743  CA  ASP A  54       2.351  12.932   0.869  1.00  0.00           C  
ATOM    744  C   ASP A  54       1.484  12.920  -0.365  1.00  0.00           C  
ATOM    745  O   ASP A  54       0.270  13.066  -0.270  1.00  0.00           O  
ATOM    746  CB  ASP A  54       2.370  14.384   1.400  1.00  0.00           C  
ATOM    747  CG  ASP A  54       2.986  14.440   2.801  1.00  0.00           C  
ATOM    748  OD1 ASP A  54       4.218  14.204   2.928  1.00  0.00           O  
ATOM    749  OD2 ASP A  54       2.227  14.722   3.767  1.00  0.00           O  
ATOM    750  H   ASP A  54       4.408  13.101   0.784  1.00  0.00           H  
ATOM    751  HA  ASP A  54       1.888  12.292   1.605  1.00  0.00           H  
ATOM    752  HB2 ASP A  54       2.954  15.026   0.708  1.00  0.00           H  
ATOM    753  HB3 ASP A  54       1.331  14.771   1.455  1.00  0.00           H  
ATOM    754  N   ASN A  55       2.090  12.747  -1.560  1.00  0.00           N  
ATOM    755  CA  ASN A  55       1.386  12.724  -2.826  1.00  0.00           C  
ATOM    756  C   ASN A  55       0.989  11.320  -3.197  1.00  0.00           C  
ATOM    757  O   ASN A  55       0.485  11.099  -4.298  1.00  0.00           O  
ATOM    758  CB  ASN A  55       2.218  13.313  -4.002  1.00  0.00           C  
ATOM    759  CG  ASN A  55       3.594  12.636  -4.125  1.00  0.00           C  
ATOM    760  OD1 ASN A  55       4.476  12.940  -3.313  1.00  0.00           O  
ATOM    761  ND2 ASN A  55       3.766  11.718  -5.116  1.00  0.00           N  
ATOM    762  H   ASN A  55       3.083  12.650  -1.622  1.00  0.00           H  
ATOM    763  HA  ASN A  55       0.479  13.304  -2.728  1.00  0.00           H  
ATOM    764  HB2 ASN A  55       1.653  13.237  -4.953  1.00  0.00           H  
ATOM    765  HB3 ASN A  55       2.390  14.391  -3.804  1.00  0.00           H  
ATOM    766 HD21 ASN A  55       2.999  11.474  -5.710  1.00  0.00           H  
ATOM    767 HD22 ASN A  55       4.649  11.258  -5.205  1.00  0.00           H  
ATOM    768  N   VAL A  56       1.215  10.334  -2.306  1.00  0.00           N  
ATOM    769  CA  VAL A  56       0.808   8.969  -2.526  1.00  0.00           C  
ATOM    770  C   VAL A  56      -0.335   8.812  -1.554  1.00  0.00           C  
ATOM    771  O   VAL A  56      -0.732   9.792  -0.928  1.00  0.00           O  
ATOM    772  CB  VAL A  56       1.947   7.972  -2.332  1.00  0.00           C  
ATOM    773  CG1 VAL A  56       1.710   6.709  -3.189  1.00  0.00           C  
ATOM    774  CG2 VAL A  56       3.282   8.643  -2.738  1.00  0.00           C  
ATOM    775  H   VAL A  56       1.570  10.531  -1.393  1.00  0.00           H  
ATOM    776  HA  VAL A  56       0.415   8.868  -3.529  1.00  0.00           H  
ATOM    777  HB  VAL A  56       2.037   7.673  -1.262  1.00  0.00           H  
ATOM    778 HG11 VAL A  56       0.787   6.176  -2.890  1.00  0.00           H  
ATOM    779 HG12 VAL A  56       2.565   6.011  -3.063  1.00  0.00           H  
ATOM    780 HG13 VAL A  56       1.636   6.977  -4.265  1.00  0.00           H  
ATOM    781 HG21 VAL A  56       3.215   9.098  -3.748  1.00  0.00           H  
ATOM    782 HG22 VAL A  56       4.100   7.893  -2.744  1.00  0.00           H  
ATOM    783 HG23 VAL A  56       3.573   9.436  -2.019  1.00  0.00           H  
ATOM    784  N   GLY A  57      -0.926   7.612  -1.390  1.00  0.00           N  
ATOM    785  CA  GLY A  57      -2.134   7.470  -0.631  1.00  0.00           C  
ATOM    786  C   GLY A  57      -2.080   6.043  -0.236  1.00  0.00           C  
ATOM    787  O   GLY A  57      -1.221   5.313  -0.734  1.00  0.00           O  
ATOM    788  H   GLY A  57      -0.590   6.725  -1.713  1.00  0.00           H  
ATOM    789  HA2 GLY A  57      -2.078   8.089   0.254  1.00  0.00           H  
ATOM    790  HA3 GLY A  57      -2.978   7.648  -1.282  1.00  0.00           H  
ATOM    791  N   ILE A  58      -2.964   5.618   0.683  1.00  0.00           N  
ATOM    792  CA  ILE A  58      -2.801   4.402   1.418  1.00  0.00           C  
ATOM    793  C   ILE A  58      -4.210   4.078   1.784  1.00  0.00           C  
ATOM    794  O   ILE A  58      -5.119   4.700   1.233  1.00  0.00           O  
ATOM    795  CB  ILE A  58      -1.933   4.544   2.667  1.00  0.00           C  
ATOM    796  CG1 ILE A  58      -2.327   5.762   3.527  1.00  0.00           C  
ATOM    797  CG2 ILE A  58      -0.441   4.589   2.265  1.00  0.00           C  
ATOM    798  CD1 ILE A  58      -1.571   5.765   4.853  1.00  0.00           C  
ATOM    799  H   ILE A  58      -3.840   6.059   0.895  1.00  0.00           H  
ATOM    800  HA  ILE A  58      -2.462   3.622   0.755  1.00  0.00           H  
ATOM    801  HB  ILE A  58      -2.062   3.647   3.307  1.00  0.00           H  
ATOM    802 HG12 ILE A  58      -2.110   6.700   2.974  1.00  0.00           H  
ATOM    803 HG13 ILE A  58      -3.417   5.735   3.750  1.00  0.00           H  
ATOM    804 HG21 ILE A  58      -0.213   3.830   1.491  1.00  0.00           H  
ATOM    805 HG22 ILE A  58       0.209   4.386   3.140  1.00  0.00           H  
ATOM    806 HG23 ILE A  58      -0.172   5.584   1.855  1.00  0.00           H  
ATOM    807 HD11 ILE A  58      -1.874   6.634   5.468  1.00  0.00           H  
ATOM    808 HD12 ILE A  58      -0.476   5.813   4.679  1.00  0.00           H  
ATOM    809 HD13 ILE A  58      -1.802   4.829   5.407  1.00  0.00           H  
ATOM    810  N   ILE A  59      -4.430   3.090   2.696  1.00  0.00           N  
ATOM    811  CA  ILE A  59      -5.756   2.674   3.099  1.00  0.00           C  
ATOM    812  C   ILE A  59      -6.306   3.794   3.920  1.00  0.00           C  
ATOM    813  O   ILE A  59      -5.636   4.289   4.824  1.00  0.00           O  
ATOM    814  CB  ILE A  59      -5.874   1.417   3.974  1.00  0.00           C  
ATOM    815  CG1 ILE A  59      -4.720   0.405   3.836  1.00  0.00           C  
ATOM    816  CG2 ILE A  59      -7.255   0.770   3.717  1.00  0.00           C  
ATOM    817  CD1 ILE A  59      -4.478  -0.155   2.442  1.00  0.00           C  
ATOM    818  H   ILE A  59      -3.676   2.602   3.134  1.00  0.00           H  
ATOM    819  HA  ILE A  59      -6.342   2.549   2.197  1.00  0.00           H  
ATOM    820  HB  ILE A  59      -5.841   1.690   5.058  1.00  0.00           H  
ATOM    821 HG12 ILE A  59      -3.791   0.879   4.213  1.00  0.00           H  
ATOM    822 HG13 ILE A  59      -4.947  -0.448   4.515  1.00  0.00           H  
ATOM    823 HG21 ILE A  59      -7.382  -0.121   4.365  1.00  0.00           H  
ATOM    824 HG22 ILE A  59      -7.361   0.464   2.660  1.00  0.00           H  
ATOM    825 HG23 ILE A  59      -8.069   1.487   3.956  1.00  0.00           H  
ATOM    826 HD11 ILE A  59      -3.900   0.568   1.839  1.00  0.00           H  
ATOM    827 HD12 ILE A  59      -5.440  -0.360   1.937  1.00  0.00           H  
ATOM    828 HD13 ILE A  59      -3.889  -1.093   2.494  1.00  0.00           H  
ATOM    829  N   VAL A  60      -7.533   4.219   3.621  1.00  0.00           N  
ATOM    830  CA  VAL A  60      -8.204   5.225   4.379  1.00  0.00           C  
ATOM    831  C   VAL A  60      -9.305   4.424   5.016  1.00  0.00           C  
ATOM    832  O   VAL A  60     -10.200   3.923   4.329  1.00  0.00           O  
ATOM    833  CB  VAL A  60      -8.652   6.361   3.477  1.00  0.00           C  
ATOM    834  CG1 VAL A  60      -9.595   7.317   4.218  1.00  0.00           C  
ATOM    835  CG2 VAL A  60      -7.386   7.076   2.948  1.00  0.00           C  
ATOM    836  H   VAL A  60      -8.047   3.818   2.844  1.00  0.00           H  
ATOM    837  HA  VAL A  60      -7.560   5.620   5.155  1.00  0.00           H  
ATOM    838  HB  VAL A  60      -9.202   5.962   2.602  1.00  0.00           H  
ATOM    839 HG11 VAL A  60      -9.093   7.718   5.121  1.00  0.00           H  
ATOM    840 HG12 VAL A  60     -10.526   6.785   4.509  1.00  0.00           H  
ATOM    841 HG13 VAL A  60      -9.870   8.151   3.537  1.00  0.00           H  
ATOM    842 HG21 VAL A  60      -6.746   6.377   2.369  1.00  0.00           H  
ATOM    843 HG22 VAL A  60      -6.788   7.488   3.789  1.00  0.00           H  
ATOM    844 HG23 VAL A  60      -7.668   7.913   2.276  1.00  0.00           H  
ATOM    845  N   GLU A  61      -9.206   4.216   6.353  1.00  0.00           N  
ATOM    846  CA  GLU A  61     -10.036   3.319   7.118  1.00  0.00           C  
ATOM    847  C   GLU A  61      -9.796   1.912   6.606  1.00  0.00           C  
ATOM    848  O   GLU A  61      -8.681   1.392   6.636  1.00  0.00           O  
ATOM    849  CB  GLU A  61     -11.533   3.757   7.086  1.00  0.00           C  
ATOM    850  CG  GLU A  61     -12.493   3.090   8.091  1.00  0.00           C  
ATOM    851  CD  GLU A  61     -12.068   3.408   9.522  1.00  0.00           C  
ATOM    852  OE1 GLU A  61     -12.038   4.618   9.877  1.00  0.00           O  
ATOM    853  OE2 GLU A  61     -11.765   2.448  10.280  1.00  0.00           O  
ATOM    854  H   GLU A  61      -8.474   4.632   6.880  1.00  0.00           H  
ATOM    855  HA  GLU A  61      -9.672   3.367   8.133  1.00  0.00           H  
ATOM    856  HB2 GLU A  61     -11.575   4.854   7.247  1.00  0.00           H  
ATOM    857  HB3 GLU A  61     -11.917   3.626   6.058  1.00  0.00           H  
ATOM    858  HG2 GLU A  61     -13.518   3.481   7.913  1.00  0.00           H  
ATOM    859  HG3 GLU A  61     -12.518   1.991   7.933  1.00  0.00           H  
ATOM    860  N   GLY A  62     -10.860   1.297   6.077  1.00  0.00           N  
ATOM    861  CA  GLY A  62     -10.849   0.110   5.284  1.00  0.00           C  
ATOM    862  C   GLY A  62     -12.209   0.220   4.691  1.00  0.00           C  
ATOM    863  O   GLY A  62     -12.998  -0.718   4.730  1.00  0.00           O  
ATOM    864  H   GLY A  62     -11.761   1.721   6.155  1.00  0.00           H  
ATOM    865  HA2 GLY A  62     -10.097   0.187   4.513  1.00  0.00           H  
ATOM    866  HA3 GLY A  62     -10.791  -0.750   5.935  1.00  0.00           H  
ATOM    867  N   GLU A  63     -12.527   1.438   4.188  1.00  0.00           N  
ATOM    868  CA  GLU A  63     -13.888   1.842   3.924  1.00  0.00           C  
ATOM    869  C   GLU A  63     -14.357   1.270   2.626  1.00  0.00           C  
ATOM    870  O   GLU A  63     -15.354   0.555   2.561  1.00  0.00           O  
ATOM    871  CB  GLU A  63     -14.050   3.385   3.846  1.00  0.00           C  
ATOM    872  CG  GLU A  63     -15.509   3.857   3.678  1.00  0.00           C  
ATOM    873  CD  GLU A  63     -15.535   5.372   3.492  1.00  0.00           C  
ATOM    874  OE1 GLU A  63     -14.965   5.849   2.473  1.00  0.00           O  
ATOM    875  OE2 GLU A  63     -16.124   6.071   4.359  1.00  0.00           O  
ATOM    876  H   GLU A  63     -11.828   2.150   4.100  1.00  0.00           H  
ATOM    877  HA  GLU A  63     -14.520   1.455   4.709  1.00  0.00           H  
ATOM    878  HB2 GLU A  63     -13.663   3.834   4.786  1.00  0.00           H  
ATOM    879  HB3 GLU A  63     -13.434   3.785   3.013  1.00  0.00           H  
ATOM    880  HG2 GLU A  63     -15.980   3.387   2.789  1.00  0.00           H  
ATOM    881  HG3 GLU A  63     -16.096   3.569   4.576  1.00  0.00           H  
ATOM    882  N   LYS A  64     -13.659   1.626   1.540  1.00  0.00           N  
ATOM    883  CA  LYS A  64     -14.090   1.295   0.215  1.00  0.00           C  
ATOM    884  C   LYS A  64     -12.814   1.460  -0.543  1.00  0.00           C  
ATOM    885  O   LYS A  64     -11.794   1.796   0.062  1.00  0.00           O  
ATOM    886  CB  LYS A  64     -15.191   2.256  -0.316  1.00  0.00           C  
ATOM    887  CG  LYS A  64     -16.083   1.678  -1.427  1.00  0.00           C  
ATOM    888  CD  LYS A  64     -17.135   2.685  -1.921  1.00  0.00           C  
ATOM    889  CE  LYS A  64     -17.971   2.180  -3.107  1.00  0.00           C  
ATOM    890  NZ  LYS A  64     -18.745   0.970  -2.745  1.00  0.00           N  
ATOM    891  H   LYS A  64     -12.777   2.102   1.596  1.00  0.00           H  
ATOM    892  HA  LYS A  64     -14.407   0.259   0.198  1.00  0.00           H  
ATOM    893  HB2 LYS A  64     -15.869   2.492   0.536  1.00  0.00           H  
ATOM    894  HB3 LYS A  64     -14.741   3.217  -0.646  1.00  0.00           H  
ATOM    895  HG2 LYS A  64     -15.468   1.367  -2.297  1.00  0.00           H  
ATOM    896  HG3 LYS A  64     -16.596   0.774  -1.029  1.00  0.00           H  
ATOM    897  HD2 LYS A  64     -17.804   2.958  -1.076  1.00  0.00           H  
ATOM    898  HD3 LYS A  64     -16.605   3.610  -2.245  1.00  0.00           H  
ATOM    899  HE2 LYS A  64     -18.695   2.960  -3.423  1.00  0.00           H  
ATOM    900  HE3 LYS A  64     -17.315   1.920  -3.964  1.00  0.00           H  
ATOM    901  HZ1 LYS A  64     -18.089   0.191  -2.537  1.00  0.00           H  
ATOM    902  HZ2 LYS A  64     -19.361   0.701  -3.539  1.00  0.00           H  
ATOM    903  HZ3 LYS A  64     -19.330   1.165  -1.908  1.00  0.00           H  
ATOM    904  N   CYS A  65     -12.846   1.255  -1.871  1.00  0.00           N  
ATOM    905  CA  CYS A  65     -11.762   1.516  -2.762  1.00  0.00           C  
ATOM    906  C   CYS A  65     -12.459   2.441  -3.695  1.00  0.00           C  
ATOM    907  O   CYS A  65     -13.667   2.294  -3.881  1.00  0.00           O  
ATOM    908  CB  CYS A  65     -11.279   0.256  -3.533  1.00  0.00           C  
ATOM    909  SG  CYS A  65     -10.039   0.597  -4.833  1.00  0.00           S  
ATOM    910  H   CYS A  65     -13.700   1.123  -2.374  1.00  0.00           H  
ATOM    911  HA  CYS A  65     -10.962   2.024  -2.246  1.00  0.00           H  
ATOM    912  HB2 CYS A  65     -10.859  -0.461  -2.795  1.00  0.00           H  
ATOM    913  HB3 CYS A  65     -12.161  -0.238  -3.995  1.00  0.00           H  
ATOM    914  N   HIS A  66     -11.740   3.413  -4.277  1.00  0.00           N  
ATOM    915  CA  HIS A  66     -12.296   4.297  -5.253  1.00  0.00           C  
ATOM    916  C   HIS A  66     -11.050   4.910  -5.772  1.00  0.00           C  
ATOM    917  O   HIS A  66     -10.028   4.847  -5.088  1.00  0.00           O  
ATOM    918  CB  HIS A  66     -13.258   5.381  -4.696  1.00  0.00           C  
ATOM    919  CG  HIS A  66     -12.893   5.919  -3.337  1.00  0.00           C  
ATOM    920  ND1 HIS A  66     -12.092   7.011  -3.151  1.00  0.00           N  
ATOM    921  CD2 HIS A  66     -13.262   5.483  -2.110  1.00  0.00           C  
ATOM    922  CE1 HIS A  66     -11.976   7.230  -1.849  1.00  0.00           C  
ATOM    923  NE2 HIS A  66     -12.681   6.317  -1.194  1.00  0.00           N  
ATOM    924  H   HIS A  66     -10.742   3.553  -4.164  1.00  0.00           H  
ATOM    925  HA  HIS A  66     -12.759   3.717  -6.040  1.00  0.00           H  
ATOM    926  HB2 HIS A  66     -13.371   6.218  -5.419  1.00  0.00           H  
ATOM    927  HB3 HIS A  66     -14.256   4.911  -4.571  1.00  0.00           H  
ATOM    928  HD1 HIS A  66     -11.678   7.568  -3.874  1.00  0.00           H  
ATOM    929  HD2 HIS A  66     -13.893   4.647  -1.831  1.00  0.00           H  
ATOM    930  HE1 HIS A  66     -11.387   8.007  -1.404  1.00  0.00           H  
ATOM    931  HE2 HIS A  66     -12.783   6.257  -0.200  1.00  0.00           H  
ATOM    932  N   SER A  67     -11.087   5.497  -6.980  1.00  0.00           N  
ATOM    933  CA  SER A  67      -9.963   6.119  -7.593  1.00  0.00           C  
ATOM    934  C   SER A  67     -10.749   7.157  -8.388  1.00  0.00           C  
ATOM    935  O   SER A  67     -11.972   6.978  -8.501  1.00  0.00           O  
ATOM    936  CB  SER A  67      -9.181   5.220  -8.580  1.00  0.00           C  
ATOM    937  OG  SER A  67      -8.731   4.031  -7.943  1.00  0.00           O  
ATOM    938  H   SER A  67     -11.912   5.715  -7.524  1.00  0.00           H  
ATOM    939  HA  SER A  67      -9.344   6.589  -6.841  1.00  0.00           H  
ATOM    940  HB2 SER A  67      -9.839   4.920  -9.423  1.00  0.00           H  
ATOM    941  HB3 SER A  67      -8.308   5.767  -8.995  1.00  0.00           H  
ATOM    942  HG  SER A  67      -7.984   4.269  -7.348  1.00  0.00           H  
HETATM  943  N   NH2 A  68     -10.073   8.208  -8.918  1.00  0.00           N  
HETATM  944  HN1 NH2 A  68      -9.089   8.301  -8.774  1.00  0.00           H  
HETATM  945  HN2 NH2 A  68     -10.582   8.906  -9.422  1.00  0.00           H  
TER     946      NH2 A  68                                                      
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   VAL A   1       6.418  12.289   6.040  1.00  0.00           N  
ATOM      2  CA  VAL A   1       5.959  11.076   5.315  1.00  0.00           C  
ATOM      3  C   VAL A   1       4.875  10.375   6.101  1.00  0.00           C  
ATOM      4  O   VAL A   1       4.642  10.672   7.274  1.00  0.00           O  
ATOM      5  CB  VAL A   1       7.127  10.116   5.017  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       8.144  10.798   4.071  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       7.800   9.598   6.310  1.00  0.00           C  
ATOM      8  H1  VAL A   1       5.602  12.907   6.215  1.00  0.00           H  
ATOM      9  H2  VAL A   1       7.123  12.795   5.468  1.00  0.00           H  
ATOM     10  H3  VAL A   1       6.837  12.008   6.948  1.00  0.00           H  
ATOM     11  HA  VAL A   1       5.528  11.425   4.383  1.00  0.00           H  
ATOM     12  HB  VAL A   1       6.726   9.228   4.476  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       8.925  10.069   3.764  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       8.643  11.652   4.571  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       7.636  11.164   3.154  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       7.075   9.043   6.946  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       8.224  10.435   6.901  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       8.626   8.900   6.056  1.00  0.00           H  
ATOM     19  N   ARG A   2       4.197   9.398   5.453  1.00  0.00           N  
ATOM     20  CA  ARG A   2       3.404   8.402   6.130  1.00  0.00           C  
ATOM     21  C   ARG A   2       4.313   7.208   6.189  1.00  0.00           C  
ATOM     22  O   ARG A   2       5.323   7.143   5.490  1.00  0.00           O  
ATOM     23  CB  ARG A   2       2.136   7.885   5.385  1.00  0.00           C  
ATOM     24  CG  ARG A   2       1.051   8.906   4.996  1.00  0.00           C  
ATOM     25  CD  ARG A   2       1.278   9.582   3.631  1.00  0.00           C  
ATOM     26  NE  ARG A   2      -0.039   9.777   2.925  1.00  0.00           N  
ATOM     27  CZ  ARG A   2      -0.912  10.797   3.187  1.00  0.00           C  
ATOM     28  NH1 ARG A   2      -0.673  11.717   4.164  1.00  0.00           N  
ATOM     29  NH2 ARG A   2      -2.055  10.888   2.441  1.00  0.00           N  
ATOM     30  H   ARG A   2       4.384   9.217   4.473  1.00  0.00           H  
ATOM     31  HA  ARG A   2       3.159   8.735   7.130  1.00  0.00           H  
ATOM     32  HB2 ARG A   2       2.428   7.342   4.458  1.00  0.00           H  
ATOM     33  HB3 ARG A   2       1.626   7.150   6.052  1.00  0.00           H  
ATOM     34  HG2 ARG A   2       0.103   8.318   4.935  1.00  0.00           H  
ATOM     35  HG3 ARG A   2       0.917   9.666   5.795  1.00  0.00           H  
ATOM     36  HD2 ARG A   2       1.796  10.556   3.744  1.00  0.00           H  
ATOM     37  HD3 ARG A   2       1.885   8.924   2.974  1.00  0.00           H  
ATOM     38  HE  ARG A   2      -0.292   9.123   2.204  1.00  0.00           H  
ATOM     39 HH11 ARG A   2       0.157  11.659   4.718  1.00  0.00           H  
ATOM     40 HH12 ARG A   2      -1.339  12.439   4.343  1.00  0.00           H  
ATOM     41 HH21 ARG A   2      -2.214  10.233   1.702  1.00  0.00           H  
ATOM     42 HH22 ARG A   2      -2.686  11.648   2.585  1.00  0.00           H  
ATOM     43  N   ASP A   3       3.918   6.181   6.962  1.00  0.00           N  
ATOM     44  CA  ASP A   3       4.368   4.834   6.755  1.00  0.00           C  
ATOM     45  C   ASP A   3       2.985   4.293   6.670  1.00  0.00           C  
ATOM     46  O   ASP A   3       2.089   4.880   7.288  1.00  0.00           O  
ATOM     47  CB  ASP A   3       5.105   4.167   7.944  1.00  0.00           C  
ATOM     48  CG  ASP A   3       6.375   4.944   8.288  1.00  0.00           C  
ATOM     49  OD1 ASP A   3       7.302   4.972   7.436  1.00  0.00           O  
ATOM     50  OD2 ASP A   3       6.442   5.508   9.413  1.00  0.00           O  
ATOM     51  H   ASP A   3       3.047   6.162   7.471  1.00  0.00           H  
ATOM     52  HA  ASP A   3       4.877   4.727   5.807  1.00  0.00           H  
ATOM     53  HB2 ASP A   3       4.446   4.133   8.838  1.00  0.00           H  
ATOM     54  HB3 ASP A   3       5.378   3.125   7.674  1.00  0.00           H  
ATOM     55  N   GLY A   4       2.711   3.260   5.862  1.00  0.00           N  
ATOM     56  CA  GLY A   4       1.343   2.846   5.795  1.00  0.00           C  
ATOM     57  C   GLY A   4       1.319   1.484   5.248  1.00  0.00           C  
ATOM     58  O   GLY A   4       2.344   0.941   4.843  1.00  0.00           O  
ATOM     59  H   GLY A   4       3.379   2.686   5.363  1.00  0.00           H  
ATOM     60  HA2 GLY A   4       0.925   2.810   6.794  1.00  0.00           H  
ATOM     61  HA3 GLY A   4       0.830   3.507   5.115  1.00  0.00           H  
ATOM     62  N   TYR A   5       0.097   0.943   5.135  1.00  0.00           N  
ATOM     63  CA  TYR A   5      -0.182  -0.130   4.234  1.00  0.00           C  
ATOM     64  C   TYR A   5      -0.501   0.622   2.995  1.00  0.00           C  
ATOM     65  O   TYR A   5      -1.227   1.611   3.063  1.00  0.00           O  
ATOM     66  CB  TYR A   5      -1.410  -0.960   4.638  1.00  0.00           C  
ATOM     67  CG  TYR A   5      -1.008  -1.925   5.702  1.00  0.00           C  
ATOM     68  CD1 TYR A   5      -0.505  -3.181   5.338  1.00  0.00           C  
ATOM     69  CD2 TYR A   5      -1.128  -1.598   7.063  1.00  0.00           C  
ATOM     70  CE1 TYR A   5      -0.210  -4.127   6.320  1.00  0.00           C  
ATOM     71  CE2 TYR A   5      -0.797  -2.537   8.049  1.00  0.00           C  
ATOM     72  CZ  TYR A   5      -0.382  -3.822   7.674  1.00  0.00           C  
ATOM     73  OH  TYR A   5      -0.279  -4.845   8.640  1.00  0.00           O  
ATOM     74  H   TYR A   5      -0.709   1.445   5.425  1.00  0.00           H  
ATOM     75  HA  TYR A   5       0.691  -0.741   4.076  1.00  0.00           H  
ATOM     76  HB2 TYR A   5      -2.213  -0.308   5.036  1.00  0.00           H  
ATOM     77  HB3 TYR A   5      -1.818  -1.529   3.774  1.00  0.00           H  
ATOM     78  HD1 TYR A   5      -0.379  -3.434   4.296  1.00  0.00           H  
ATOM     79  HD2 TYR A   5      -1.502  -0.628   7.351  1.00  0.00           H  
ATOM     80  HE1 TYR A   5       0.116  -5.102   6.017  1.00  0.00           H  
ATOM     81  HE2 TYR A   5      -0.948  -2.297   9.091  1.00  0.00           H  
ATOM     82  HH  TYR A   5      -0.890  -5.559   8.359  1.00  0.00           H  
ATOM     83  N   ILE A   6       0.077   0.223   1.852  1.00  0.00           N  
ATOM     84  CA  ILE A   6      -0.139   0.906   0.616  1.00  0.00           C  
ATOM     85  C   ILE A   6      -1.323   0.228  -0.006  1.00  0.00           C  
ATOM     86  O   ILE A   6      -1.499  -1.004   0.106  1.00  0.00           O  
ATOM     87  CB  ILE A   6       1.085   1.013  -0.286  1.00  0.00           C  
ATOM     88  CG1 ILE A   6       0.803   1.787  -1.597  1.00  0.00           C  
ATOM     89  CG2 ILE A   6       1.684  -0.378  -0.524  1.00  0.00           C  
ATOM     90  CD1 ILE A   6       2.069   2.204  -2.352  1.00  0.00           C  
ATOM     91  H   ILE A   6       0.530  -0.677   1.786  1.00  0.00           H  
ATOM     92  HA  ILE A   6      -0.418   1.926   0.849  1.00  0.00           H  
ATOM     93  HB  ILE A   6       1.846   1.606   0.274  1.00  0.00           H  
ATOM     94 HG12 ILE A   6       0.172   1.163  -2.269  1.00  0.00           H  
ATOM     95 HG13 ILE A   6       0.229   2.710  -1.357  1.00  0.00           H  
ATOM     96 HG21 ILE A   6       0.906  -1.079  -0.890  1.00  0.00           H  
ATOM     97 HG22 ILE A   6       2.117  -0.777   0.416  1.00  0.00           H  
ATOM     98 HG23 ILE A   6       2.498  -0.327  -1.277  1.00  0.00           H  
ATOM     99 HD11 ILE A   6       1.799   2.859  -3.206  1.00  0.00           H  
ATOM    100 HD12 ILE A   6       2.606   1.317  -2.751  1.00  0.00           H  
ATOM    101 HD13 ILE A   6       2.762   2.764  -1.689  1.00  0.00           H  
ATOM    102  N   ALA A   7      -2.150   1.114  -0.605  1.00  0.00           N  
ATOM    103  CA  ALA A   7      -3.382   0.853  -1.273  1.00  0.00           C  
ATOM    104  C   ALA A   7      -3.115   0.956  -2.733  1.00  0.00           C  
ATOM    105  O   ALA A   7      -2.087   0.514  -3.224  1.00  0.00           O  
ATOM    106  CB  ALA A   7      -4.472   1.882  -0.920  1.00  0.00           C  
ATOM    107  H   ALA A   7      -1.865   2.065  -0.636  1.00  0.00           H  
ATOM    108  HA  ALA A   7      -3.687  -0.142  -1.034  1.00  0.00           H  
ATOM    109  HB1 ALA A   7      -5.430   1.670  -1.433  1.00  0.00           H  
ATOM    110  HB2 ALA A   7      -4.159   2.919  -1.172  1.00  0.00           H  
ATOM    111  HB3 ALA A   7      -4.699   1.833   0.160  1.00  0.00           H  
ATOM    112  N   GLN A   8      -4.056   1.585  -3.450  1.00  0.00           N  
ATOM    113  CA  GLN A   8      -3.927   2.048  -4.787  1.00  0.00           C  
ATOM    114  C   GLN A   8      -4.514   3.396  -4.513  1.00  0.00           C  
ATOM    115  O   GLN A   8      -5.325   3.452  -3.581  1.00  0.00           O  
ATOM    116  CB  GLN A   8      -4.882   1.324  -5.768  1.00  0.00           C  
ATOM    117  CG  GLN A   8      -4.580  -0.175  -5.924  1.00  0.00           C  
ATOM    118  CD  GLN A   8      -5.817  -0.870  -6.503  1.00  0.00           C  
ATOM    119  OE1 GLN A   8      -6.307  -0.508  -7.582  1.00  0.00           O  
ATOM    120  NE2 GLN A   8      -6.357  -1.875  -5.754  1.00  0.00           N  
ATOM    121  H   GLN A   8      -4.848   2.051  -3.027  1.00  0.00           H  
ATOM    122  HA  GLN A   8      -2.889   2.090  -5.091  1.00  0.00           H  
ATOM    123  HB2 GLN A   8      -5.924   1.434  -5.387  1.00  0.00           H  
ATOM    124  HB3 GLN A   8      -4.850   1.813  -6.766  1.00  0.00           H  
ATOM    125  HG2 GLN A   8      -3.713  -0.320  -6.602  1.00  0.00           H  
ATOM    126  HG3 GLN A   8      -4.325  -0.609  -4.934  1.00  0.00           H  
ATOM    127 HE21 GLN A   8      -5.984  -2.081  -4.836  1.00  0.00           H  
ATOM    128 HE22 GLN A   8      -7.148  -2.378  -6.104  1.00  0.00           H  
ATOM    129  N   PRO A   9      -4.221   4.473  -5.229  1.00  0.00           N  
ATOM    130  CA  PRO A   9      -5.038   5.672  -5.198  1.00  0.00           C  
ATOM    131  C   PRO A   9      -6.389   5.289  -5.766  1.00  0.00           C  
ATOM    132  O   PRO A   9      -6.384   4.557  -6.754  1.00  0.00           O  
ATOM    133  CB  PRO A   9      -4.302   6.658  -6.123  1.00  0.00           C  
ATOM    134  CG  PRO A   9      -2.853   6.150  -6.157  1.00  0.00           C  
ATOM    135  CD  PRO A   9      -3.022   4.634  -6.046  1.00  0.00           C  
ATOM    136  HA  PRO A   9      -5.115   6.003  -4.171  1.00  0.00           H  
ATOM    137  HB2 PRO A   9      -4.712   6.616  -7.159  1.00  0.00           H  
ATOM    138  HB3 PRO A   9      -4.375   7.697  -5.746  1.00  0.00           H  
ATOM    139  HG2 PRO A   9      -2.318   6.452  -7.079  1.00  0.00           H  
ATOM    140  HG3 PRO A   9      -2.303   6.522  -5.265  1.00  0.00           H  
ATOM    141  HD2 PRO A   9      -3.215   4.177  -7.041  1.00  0.00           H  
ATOM    142  HD3 PRO A   9      -2.137   4.167  -5.564  1.00  0.00           H  
ATOM    143  N   GLU A  10      -7.544   5.678  -5.186  1.00  0.00           N  
ATOM    144  CA  GLU A  10      -7.680   6.746  -4.228  1.00  0.00           C  
ATOM    145  C   GLU A  10      -7.627   6.185  -2.835  1.00  0.00           C  
ATOM    146  O   GLU A  10      -7.061   6.792  -1.927  1.00  0.00           O  
ATOM    147  CB  GLU A  10      -8.986   7.541  -4.423  1.00  0.00           C  
ATOM    148  CG  GLU A  10      -9.096   8.162  -5.832  1.00  0.00           C  
ATOM    149  CD  GLU A  10      -7.957   9.143  -6.101  1.00  0.00           C  
ATOM    150  OE1 GLU A  10      -7.867  10.158  -5.361  1.00  0.00           O  
ATOM    151  OE2 GLU A  10      -7.163   8.888  -7.046  1.00  0.00           O  
ATOM    152  H   GLU A  10      -8.409   5.243  -5.475  1.00  0.00           H  
ATOM    153  HA  GLU A  10      -6.873   7.442  -4.367  1.00  0.00           H  
ATOM    154  HB2 GLU A  10      -9.858   6.868  -4.264  1.00  0.00           H  
ATOM    155  HB3 GLU A  10      -9.041   8.355  -3.665  1.00  0.00           H  
ATOM    156  HG2 GLU A  10      -9.073   7.357  -6.596  1.00  0.00           H  
ATOM    157  HG3 GLU A  10     -10.063   8.697  -5.923  1.00  0.00           H  
ATOM    158  N   ASN A  11      -8.227   4.999  -2.645  1.00  0.00           N  
ATOM    159  CA  ASN A  11      -8.297   4.289  -1.415  1.00  0.00           C  
ATOM    160  C   ASN A  11      -8.556   2.968  -2.053  1.00  0.00           C  
ATOM    161  O   ASN A  11      -9.168   2.970  -3.122  1.00  0.00           O  
ATOM    162  CB  ASN A  11      -9.526   4.686  -0.551  1.00  0.00           C  
ATOM    163  CG  ASN A  11      -9.540   3.957   0.798  1.00  0.00           C  
ATOM    164  OD1 ASN A  11      -8.593   3.254   1.167  1.00  0.00           O  
ATOM    165  ND2 ASN A  11     -10.618   4.222   1.597  1.00  0.00           N  
ATOM    166  H   ASN A  11      -8.607   4.392  -3.353  1.00  0.00           H  
ATOM    167  HA  ASN A  11      -7.341   4.319  -0.905  1.00  0.00           H  
ATOM    168  HB2 ASN A  11      -9.463   5.780  -0.356  1.00  0.00           H  
ATOM    169  HB3 ASN A  11     -10.466   4.483  -1.106  1.00  0.00           H  
ATOM    170 HD21 ASN A  11     -11.333   4.837   1.278  1.00  0.00           H  
ATOM    171 HD22 ASN A  11     -10.517   4.050   2.594  1.00  0.00           H  
ATOM    172  N   CYS A  12      -8.092   1.873  -1.440  1.00  0.00           N  
ATOM    173  CA  CYS A  12      -8.272   0.482  -1.818  1.00  0.00           C  
ATOM    174  C   CYS A  12      -7.317  -0.172  -0.863  1.00  0.00           C  
ATOM    175  O   CYS A  12      -6.956   0.455   0.129  1.00  0.00           O  
ATOM    176  CB  CYS A  12      -7.897   0.083  -3.284  1.00  0.00           C  
ATOM    177  SG  CYS A  12      -9.175   0.381  -4.534  1.00  0.00           S  
ATOM    178  H   CYS A  12      -7.593   2.006  -0.579  1.00  0.00           H  
ATOM    179  HA  CYS A  12      -9.272   0.178  -1.553  1.00  0.00           H  
ATOM    180  HB2 CYS A  12      -6.953   0.602  -3.556  1.00  0.00           H  
ATOM    181  HB3 CYS A  12      -7.716  -1.001  -3.385  1.00  0.00           H  
ATOM    182  N   VAL A  13      -6.855  -1.404  -1.167  1.00  0.00           N  
ATOM    183  CA  VAL A  13      -5.652  -1.990  -0.661  1.00  0.00           C  
ATOM    184  C   VAL A  13      -4.953  -2.285  -1.961  1.00  0.00           C  
ATOM    185  O   VAL A  13      -5.586  -2.244  -3.021  1.00  0.00           O  
ATOM    186  CB  VAL A  13      -5.822  -3.268   0.161  1.00  0.00           C  
ATOM    187  CG1 VAL A  13      -6.176  -2.891   1.615  1.00  0.00           C  
ATOM    188  CG2 VAL A  13      -6.863  -4.219  -0.466  1.00  0.00           C  
ATOM    189  H   VAL A  13      -7.138  -1.903  -1.983  1.00  0.00           H  
ATOM    190  HA  VAL A  13      -5.088  -1.254  -0.114  1.00  0.00           H  
ATOM    191  HB  VAL A  13      -4.856  -3.820   0.198  1.00  0.00           H  
ATOM    192 HG11 VAL A  13      -5.306  -2.421   2.113  1.00  0.00           H  
ATOM    193 HG12 VAL A  13      -6.422  -3.808   2.191  1.00  0.00           H  
ATOM    194 HG13 VAL A  13      -7.034  -2.190   1.647  1.00  0.00           H  
ATOM    195 HG21 VAL A  13      -6.894  -5.164   0.120  1.00  0.00           H  
ATOM    196 HG22 VAL A  13      -6.574  -4.486  -1.505  1.00  0.00           H  
ATOM    197 HG23 VAL A  13      -7.875  -3.767  -0.469  1.00  0.00           H  
ATOM    198  N   TYR A  14      -3.632  -2.581  -1.912  1.00  0.00           N  
ATOM    199  CA  TYR A  14      -2.892  -3.145  -3.026  1.00  0.00           C  
ATOM    200  C   TYR A  14      -3.132  -4.622  -2.907  1.00  0.00           C  
ATOM    201  O   TYR A  14      -4.113  -5.044  -2.310  1.00  0.00           O  
ATOM    202  CB  TYR A  14      -1.361  -2.803  -2.991  1.00  0.00           C  
ATOM    203  CG  TYR A  14      -0.816  -2.047  -4.191  1.00  0.00           C  
ATOM    204  CD1 TYR A  14      -1.418  -2.019  -5.469  1.00  0.00           C  
ATOM    205  CD2 TYR A  14       0.372  -1.317  -4.006  1.00  0.00           C  
ATOM    206  CE1 TYR A  14      -0.894  -1.217  -6.492  1.00  0.00           C  
ATOM    207  CE2 TYR A  14       0.901  -0.517  -5.024  1.00  0.00           C  
ATOM    208  CZ  TYR A  14       0.254  -0.446  -6.264  1.00  0.00           C  
ATOM    209  OH  TYR A  14       0.747   0.405  -7.280  1.00  0.00           O  
ATOM    210  H   TYR A  14      -3.136  -2.550  -1.047  1.00  0.00           H  
ATOM    211  HA  TYR A  14      -3.355  -2.811  -3.937  1.00  0.00           H  
ATOM    212  HB2 TYR A  14      -1.177  -2.173  -2.093  1.00  0.00           H  
ATOM    213  HB3 TYR A  14      -0.712  -3.687  -2.860  1.00  0.00           H  
ATOM    214  HD1 TYR A  14      -2.305  -2.591  -5.687  1.00  0.00           H  
ATOM    215  HD2 TYR A  14       0.866  -1.338  -3.050  1.00  0.00           H  
ATOM    216  HE1 TYR A  14      -1.394  -1.178  -7.451  1.00  0.00           H  
ATOM    217  HE2 TYR A  14       1.797   0.054  -4.831  1.00  0.00           H  
ATOM    218  HH  TYR A  14       1.586   0.770  -6.984  1.00  0.00           H  
ATOM    219  N   HIS A  15      -2.245  -5.468  -3.434  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -2.198  -6.838  -3.015  1.00  0.00           C  
ATOM    221  C   HIS A  15      -0.724  -6.988  -2.978  1.00  0.00           C  
ATOM    222  O   HIS A  15      -0.001  -6.034  -3.273  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -2.859  -7.879  -3.953  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -4.284  -8.160  -3.558  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -5.318  -7.296  -3.795  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -4.782  -9.181  -2.817  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -6.408  -7.780  -3.216  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -6.111  -8.925  -2.619  1.00  0.00           N  
ATOM    229  H   HIS A  15      -1.391  -5.177  -3.871  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -2.568  -6.944  -2.003  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -2.800  -7.537  -5.009  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -2.345  -8.862  -3.886  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -5.242  -6.404  -4.242  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -4.295 -10.052  -2.393  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -7.370  -7.311  -3.219  1.00  0.00           H  
ATOM    236  HE2 HIS A  15      -6.745  -9.501  -2.104  1.00  0.00           H  
ATOM    237  N   CYS A  16      -0.251  -8.180  -2.601  1.00  0.00           N  
ATOM    238  CA  CYS A  16       1.126  -8.477  -2.466  1.00  0.00           C  
ATOM    239  C   CYS A  16       1.070  -9.863  -2.980  1.00  0.00           C  
ATOM    240  O   CYS A  16      -0.024 -10.398  -3.187  1.00  0.00           O  
ATOM    241  CB  CYS A  16       1.600  -8.475  -0.994  1.00  0.00           C  
ATOM    242  SG  CYS A  16       3.396  -8.668  -0.810  1.00  0.00           S  
ATOM    243  H   CYS A  16      -0.800  -9.024  -2.577  1.00  0.00           H  
ATOM    244  HA  CYS A  16       1.719  -7.850  -3.120  1.00  0.00           H  
ATOM    245  HB2 CYS A  16       1.326  -7.487  -0.563  1.00  0.00           H  
ATOM    246  HB3 CYS A  16       1.049  -9.245  -0.413  1.00  0.00           H  
ATOM    247  N   PHE A  17       2.240 -10.470  -3.192  1.00  0.00           N  
ATOM    248  CA  PHE A  17       2.374 -11.812  -3.620  1.00  0.00           C  
ATOM    249  C   PHE A  17       3.274 -12.285  -2.523  1.00  0.00           C  
ATOM    250  O   PHE A  17       4.326 -11.656  -2.385  1.00  0.00           O  
ATOM    251  CB  PHE A  17       3.133 -11.898  -4.968  1.00  0.00           C  
ATOM    252  CG  PHE A  17       2.463 -11.011  -5.988  1.00  0.00           C  
ATOM    253  CD1 PHE A  17       1.285 -11.420  -6.638  1.00  0.00           C  
ATOM    254  CD2 PHE A  17       2.970  -9.722  -6.250  1.00  0.00           C  
ATOM    255  CE1 PHE A  17       0.631 -10.565  -7.534  1.00  0.00           C  
ATOM    256  CE2 PHE A  17       2.313  -8.862  -7.138  1.00  0.00           C  
ATOM    257  CZ  PHE A  17       1.144  -9.286  -7.784  1.00  0.00           C  
ATOM    258  H   PHE A  17       3.132 -10.074  -2.987  1.00  0.00           H  
ATOM    259  HA  PHE A  17       1.423 -12.324  -3.646  1.00  0.00           H  
ATOM    260  HB2 PHE A  17       4.188 -11.566  -4.868  1.00  0.00           H  
ATOM    261  HB3 PHE A  17       3.131 -12.942  -5.329  1.00  0.00           H  
ATOM    262  HD1 PHE A  17       0.865 -12.394  -6.430  1.00  0.00           H  
ATOM    263  HD2 PHE A  17       3.859  -9.385  -5.737  1.00  0.00           H  
ATOM    264  HE1 PHE A  17      -0.279 -10.888  -8.020  1.00  0.00           H  
ATOM    265  HE2 PHE A  17       2.699  -7.870  -7.320  1.00  0.00           H  
ATOM    266  HZ  PHE A  17       0.632  -8.620  -8.464  1.00  0.00           H  
ATOM    267  N   PRO A  18       2.956 -13.294  -1.712  1.00  0.00           N  
ATOM    268  CA  PRO A  18       3.851 -13.804  -0.683  1.00  0.00           C  
ATOM    269  C   PRO A  18       5.193 -14.214  -1.232  1.00  0.00           C  
ATOM    270  O   PRO A  18       5.267 -15.131  -2.046  1.00  0.00           O  
ATOM    271  CB  PRO A  18       3.074 -14.986  -0.111  1.00  0.00           C  
ATOM    272  CG  PRO A  18       1.630 -14.473  -0.103  1.00  0.00           C  
ATOM    273  CD  PRO A  18       1.561 -13.587  -1.358  1.00  0.00           C  
ATOM    274  HA  PRO A  18       4.001 -13.029   0.055  1.00  0.00           H  
ATOM    275  HB2 PRO A  18       3.144 -15.861  -0.796  1.00  0.00           H  
ATOM    276  HB3 PRO A  18       3.438 -15.277   0.895  1.00  0.00           H  
ATOM    277  HG2 PRO A  18       0.891 -15.298  -0.122  1.00  0.00           H  
ATOM    278  HG3 PRO A  18       1.463 -13.842   0.799  1.00  0.00           H  
ATOM    279  HD2 PRO A  18       1.053 -14.111  -2.191  1.00  0.00           H  
ATOM    280  HD3 PRO A  18       1.016 -12.645  -1.130  1.00  0.00           H  
ATOM    281  N   GLY A  19       6.249 -13.489  -0.828  1.00  0.00           N  
ATOM    282  CA  GLY A  19       7.523 -13.500  -1.491  1.00  0.00           C  
ATOM    283  C   GLY A  19       7.937 -12.074  -1.382  1.00  0.00           C  
ATOM    284  O   GLY A  19       9.071 -11.771  -1.026  1.00  0.00           O  
ATOM    285  H   GLY A  19       6.156 -12.789  -0.127  1.00  0.00           H  
ATOM    286  HA2 GLY A  19       8.205 -14.123  -0.931  1.00  0.00           H  
ATOM    287  HA3 GLY A  19       7.403 -13.765  -2.533  1.00  0.00           H  
ATOM    288  N   SER A  20       6.960 -11.175  -1.642  1.00  0.00           N  
ATOM    289  CA  SER A  20       7.018  -9.743  -1.474  1.00  0.00           C  
ATOM    290  C   SER A  20       7.607  -9.037  -2.654  1.00  0.00           C  
ATOM    291  O   SER A  20       7.541  -7.809  -2.696  1.00  0.00           O  
ATOM    292  CB  SER A  20       7.661  -9.203  -0.167  1.00  0.00           C  
ATOM    293  OG  SER A  20       6.932  -9.632   0.981  1.00  0.00           O  
ATOM    294  H   SER A  20       6.050 -11.501  -1.943  1.00  0.00           H  
ATOM    295  HA  SER A  20       5.984  -9.439  -1.449  1.00  0.00           H  
ATOM    296  HB2 SER A  20       8.720  -9.528  -0.082  1.00  0.00           H  
ATOM    297  HB3 SER A  20       7.648  -8.094  -0.183  1.00  0.00           H  
ATOM    298  HG  SER A  20       7.284 -10.506   1.180  1.00  0.00           H  
ATOM    299  N   SER A  21       8.161  -9.765  -3.655  1.00  0.00           N  
ATOM    300  CA  SER A  21       8.924  -9.228  -4.761  1.00  0.00           C  
ATOM    301  C   SER A  21       8.225  -8.101  -5.488  1.00  0.00           C  
ATOM    302  O   SER A  21       8.779  -7.022  -5.715  1.00  0.00           O  
ATOM    303  CB  SER A  21       9.241 -10.356  -5.780  1.00  0.00           C  
ATOM    304  OG  SER A  21       9.469 -11.593  -5.100  1.00  0.00           O  
ATOM    305  H   SER A  21       8.227 -10.764  -3.628  1.00  0.00           H  
ATOM    306  HA  SER A  21       9.845  -8.845  -4.342  1.00  0.00           H  
ATOM    307  HB2 SER A  21       8.389 -10.517  -6.474  1.00  0.00           H  
ATOM    308  HB3 SER A  21      10.136 -10.076  -6.382  1.00  0.00           H  
ATOM    309  HG  SER A  21       9.814 -12.217  -5.751  1.00  0.00           H  
ATOM    310  N   GLY A  22       6.946  -8.341  -5.848  1.00  0.00           N  
ATOM    311  CA  GLY A  22       6.155  -7.396  -6.596  1.00  0.00           C  
ATOM    312  C   GLY A  22       5.789  -6.224  -5.744  1.00  0.00           C  
ATOM    313  O   GLY A  22       5.812  -5.089  -6.202  1.00  0.00           O  
ATOM    314  H   GLY A  22       6.528  -9.225  -5.649  1.00  0.00           H  
ATOM    315  HA2 GLY A  22       6.742  -7.044  -7.434  1.00  0.00           H  
ATOM    316  HA3 GLY A  22       5.247  -7.894  -6.896  1.00  0.00           H  
ATOM    317  N   CYS A  23       5.467  -6.464  -4.453  1.00  0.00           N  
ATOM    318  CA  CYS A  23       5.049  -5.427  -3.528  1.00  0.00           C  
ATOM    319  C   CYS A  23       6.173  -4.481  -3.294  1.00  0.00           C  
ATOM    320  O   CYS A  23       5.971  -3.274  -3.375  1.00  0.00           O  
ATOM    321  CB  CYS A  23       4.586  -6.010  -2.173  1.00  0.00           C  
ATOM    322  SG  CYS A  23       4.495  -4.935  -0.697  1.00  0.00           S  
ATOM    323  H   CYS A  23       5.576  -7.379  -4.071  1.00  0.00           H  
ATOM    324  HA  CYS A  23       4.234  -4.878  -3.974  1.00  0.00           H  
ATOM    325  HB2 CYS A  23       3.583  -6.449  -2.344  1.00  0.00           H  
ATOM    326  HB3 CYS A  23       5.280  -6.837  -1.910  1.00  0.00           H  
ATOM    327  N   ASP A  24       7.387  -5.000  -3.027  1.00  0.00           N  
ATOM    328  CA  ASP A  24       8.541  -4.174  -2.749  1.00  0.00           C  
ATOM    329  C   ASP A  24       8.854  -3.306  -3.954  1.00  0.00           C  
ATOM    330  O   ASP A  24       9.137  -2.117  -3.832  1.00  0.00           O  
ATOM    331  CB  ASP A  24       9.774  -5.033  -2.360  1.00  0.00           C  
ATOM    332  CG  ASP A  24      10.892  -4.201  -1.723  1.00  0.00           C  
ATOM    333  OD1 ASP A  24      10.631  -3.032  -1.337  1.00  0.00           O  
ATOM    334  OD2 ASP A  24      12.025  -4.740  -1.610  1.00  0.00           O  
ATOM    335  H   ASP A  24       7.515  -6.000  -2.957  1.00  0.00           H  
ATOM    336  HA  ASP A  24       8.266  -3.535  -1.920  1.00  0.00           H  
ATOM    337  HB2 ASP A  24       9.453  -5.793  -1.612  1.00  0.00           H  
ATOM    338  HB3 ASP A  24      10.158  -5.573  -3.252  1.00  0.00           H  
ATOM    339  N   THR A  25       8.730  -3.886  -5.164  1.00  0.00           N  
ATOM    340  CA  THR A  25       8.889  -3.171  -6.410  1.00  0.00           C  
ATOM    341  C   THR A  25       7.828  -2.088  -6.555  1.00  0.00           C  
ATOM    342  O   THR A  25       8.153  -0.938  -6.856  1.00  0.00           O  
ATOM    343  CB  THR A  25       8.818  -4.119  -7.596  1.00  0.00           C  
ATOM    344  OG1 THR A  25       9.686  -5.238  -7.404  1.00  0.00           O  
ATOM    345  CG2 THR A  25       9.247  -3.396  -8.889  1.00  0.00           C  
ATOM    346  H   THR A  25       8.504  -4.855  -5.237  1.00  0.00           H  
ATOM    347  HA  THR A  25       9.860  -2.693  -6.378  1.00  0.00           H  
ATOM    348  HB  THR A  25       7.777  -4.489  -7.702  1.00  0.00           H  
ATOM    349  HG1 THR A  25       9.274  -5.872  -6.780  1.00  0.00           H  
ATOM    350 HG21 THR A  25       8.562  -2.554  -9.121  1.00  0.00           H  
ATOM    351 HG22 THR A  25       9.230  -4.099  -9.749  1.00  0.00           H  
ATOM    352 HG23 THR A  25      10.279  -2.996  -8.786  1.00  0.00           H  
ATOM    353  N   LEU A  26       6.534  -2.425  -6.321  1.00  0.00           N  
ATOM    354  CA  LEU A  26       5.414  -1.509  -6.463  1.00  0.00           C  
ATOM    355  C   LEU A  26       5.500  -0.392  -5.462  1.00  0.00           C  
ATOM    356  O   LEU A  26       5.153   0.754  -5.736  1.00  0.00           O  
ATOM    357  CB  LEU A  26       4.048  -2.193  -6.224  1.00  0.00           C  
ATOM    358  CG  LEU A  26       3.603  -3.117  -7.376  1.00  0.00           C  
ATOM    359  CD1 LEU A  26       2.551  -4.133  -6.891  1.00  0.00           C  
ATOM    360  CD2 LEU A  26       3.103  -2.305  -8.584  1.00  0.00           C  
ATOM    361  H   LEU A  26       6.281  -3.378  -6.098  1.00  0.00           H  
ATOM    362  HA  LEU A  26       5.452  -1.084  -7.456  1.00  0.00           H  
ATOM    363  HB2 LEU A  26       4.101  -2.773  -5.278  1.00  0.00           H  
ATOM    364  HB3 LEU A  26       3.256  -1.424  -6.094  1.00  0.00           H  
ATOM    365  HG  LEU A  26       4.487  -3.702  -7.718  1.00  0.00           H  
ATOM    366 HD11 LEU A  26       2.214  -4.769  -7.736  1.00  0.00           H  
ATOM    367 HD12 LEU A  26       1.671  -3.605  -6.464  1.00  0.00           H  
ATOM    368 HD13 LEU A  26       2.984  -4.787  -6.104  1.00  0.00           H  
ATOM    369 HD21 LEU A  26       2.206  -1.713  -8.309  1.00  0.00           H  
ATOM    370 HD22 LEU A  26       2.837  -2.982  -9.422  1.00  0.00           H  
ATOM    371 HD23 LEU A  26       3.889  -1.610  -8.944  1.00  0.00           H  
ATOM    372  N   CYS A  27       5.985  -0.730  -4.258  1.00  0.00           N  
ATOM    373  CA  CYS A  27       6.234   0.197  -3.184  1.00  0.00           C  
ATOM    374  C   CYS A  27       7.245   1.237  -3.608  1.00  0.00           C  
ATOM    375  O   CYS A  27       7.056   2.428  -3.355  1.00  0.00           O  
ATOM    376  CB  CYS A  27       6.729  -0.536  -1.908  1.00  0.00           C  
ATOM    377  SG  CYS A  27       6.842   0.532  -0.452  1.00  0.00           S  
ATOM    378  H   CYS A  27       6.133  -1.709  -4.046  1.00  0.00           H  
ATOM    379  HA  CYS A  27       5.299   0.700  -2.977  1.00  0.00           H  
ATOM    380  HB2 CYS A  27       6.014  -1.354  -1.678  1.00  0.00           H  
ATOM    381  HB3 CYS A  27       7.716  -1.002  -2.102  1.00  0.00           H  
ATOM    382  N   LYS A  28       8.330   0.819  -4.298  1.00  0.00           N  
ATOM    383  CA  LYS A  28       9.399   1.727  -4.663  1.00  0.00           C  
ATOM    384  C   LYS A  28       8.958   2.730  -5.695  1.00  0.00           C  
ATOM    385  O   LYS A  28       9.271   3.915  -5.583  1.00  0.00           O  
ATOM    386  CB  LYS A  28      10.684   1.015  -5.152  1.00  0.00           C  
ATOM    387  CG  LYS A  28      11.471   0.384  -3.991  1.00  0.00           C  
ATOM    388  CD  LYS A  28      12.781  -0.294  -4.427  1.00  0.00           C  
ATOM    389  CE  LYS A  28      13.743  -0.579  -3.260  1.00  0.00           C  
ATOM    390  NZ  LYS A  28      13.125  -1.457  -2.243  1.00  0.00           N  
ATOM    391  H   LYS A  28       8.443  -0.146  -4.567  1.00  0.00           H  
ATOM    392  HA  LYS A  28       9.654   2.293  -3.781  1.00  0.00           H  
ATOM    393  HB2 LYS A  28      10.419   0.245  -5.906  1.00  0.00           H  
ATOM    394  HB3 LYS A  28      11.357   1.760  -5.635  1.00  0.00           H  
ATOM    395  HG2 LYS A  28      11.719   1.193  -3.266  1.00  0.00           H  
ATOM    396  HG3 LYS A  28      10.832  -0.354  -3.463  1.00  0.00           H  
ATOM    397  HD2 LYS A  28      12.549  -1.239  -4.967  1.00  0.00           H  
ATOM    398  HD3 LYS A  28      13.310   0.379  -5.139  1.00  0.00           H  
ATOM    399  HE2 LYS A  28      14.664  -1.081  -3.623  1.00  0.00           H  
ATOM    400  HE3 LYS A  28      14.020   0.372  -2.757  1.00  0.00           H  
ATOM    401  HZ1 LYS A  28      13.777  -1.579  -1.441  1.00  0.00           H  
ATOM    402  HZ2 LYS A  28      12.908  -2.386  -2.660  1.00  0.00           H  
ATOM    403  HZ3 LYS A  28      12.248  -1.016  -1.903  1.00  0.00           H  
ATOM    404  N   GLU A  29       8.177   2.300  -6.710  1.00  0.00           N  
ATOM    405  CA  GLU A  29       7.731   3.190  -7.769  1.00  0.00           C  
ATOM    406  C   GLU A  29       6.680   4.174  -7.294  1.00  0.00           C  
ATOM    407  O   GLU A  29       6.369   5.140  -7.987  1.00  0.00           O  
ATOM    408  CB  GLU A  29       7.191   2.435  -9.010  1.00  0.00           C  
ATOM    409  CG  GLU A  29       6.077   1.431  -8.689  1.00  0.00           C  
ATOM    410  CD  GLU A  29       5.633   0.690  -9.947  1.00  0.00           C  
ATOM    411  OE1 GLU A  29       6.496   0.031 -10.585  1.00  0.00           O  
ATOM    412  OE2 GLU A  29       4.419   0.760 -10.277  1.00  0.00           O  
ATOM    413  H   GLU A  29       7.919   1.333  -6.784  1.00  0.00           H  
ATOM    414  HA  GLU A  29       8.589   3.767  -8.085  1.00  0.00           H  
ATOM    415  HB2 GLU A  29       6.811   3.167  -9.756  1.00  0.00           H  
ATOM    416  HB3 GLU A  29       8.042   1.890  -9.478  1.00  0.00           H  
ATOM    417  HG2 GLU A  29       6.468   0.687  -7.966  1.00  0.00           H  
ATOM    418  HG3 GLU A  29       5.209   1.946  -8.226  1.00  0.00           H  
ATOM    419  N   LYS A  30       6.124   3.960  -6.083  1.00  0.00           N  
ATOM    420  CA  LYS A  30       5.198   4.879  -5.457  1.00  0.00           C  
ATOM    421  C   LYS A  30       5.925   5.722  -4.443  1.00  0.00           C  
ATOM    422  O   LYS A  30       5.336   6.609  -3.828  1.00  0.00           O  
ATOM    423  CB  LYS A  30       4.036   4.124  -4.775  1.00  0.00           C  
ATOM    424  CG  LYS A  30       3.070   3.510  -5.808  1.00  0.00           C  
ATOM    425  CD  LYS A  30       2.098   4.544  -6.407  1.00  0.00           C  
ATOM    426  CE  LYS A  30       1.284   4.028  -7.600  1.00  0.00           C  
ATOM    427  NZ  LYS A  30       2.156   3.731  -8.762  1.00  0.00           N  
ATOM    428  H   LYS A  30       6.357   3.143  -5.556  1.00  0.00           H  
ATOM    429  HA  LYS A  30       4.801   5.554  -6.200  1.00  0.00           H  
ATOM    430  HB2 LYS A  30       4.457   3.318  -4.131  1.00  0.00           H  
ATOM    431  HB3 LYS A  30       3.461   4.812  -4.117  1.00  0.00           H  
ATOM    432  HG2 LYS A  30       3.670   3.031  -6.611  1.00  0.00           H  
ATOM    433  HG3 LYS A  30       2.473   2.711  -5.317  1.00  0.00           H  
ATOM    434  HD2 LYS A  30       1.392   4.858  -5.605  1.00  0.00           H  
ATOM    435  HD3 LYS A  30       2.658   5.451  -6.728  1.00  0.00           H  
ATOM    436  HE2 LYS A  30       0.741   3.100  -7.329  1.00  0.00           H  
ATOM    437  HE3 LYS A  30       0.549   4.796  -7.921  1.00  0.00           H  
ATOM    438  HZ1 LYS A  30       2.626   4.606  -9.076  1.00  0.00           H  
ATOM    439  HZ2 LYS A  30       1.577   3.353  -9.539  1.00  0.00           H  
ATOM    440  HZ3 LYS A  30       2.878   3.030  -8.496  1.00  0.00           H  
ATOM    441  N   GLY A  31       7.243   5.487  -4.281  1.00  0.00           N  
ATOM    442  CA  GLY A  31       8.103   6.340  -3.507  1.00  0.00           C  
ATOM    443  C   GLY A  31       8.151   5.902  -2.083  1.00  0.00           C  
ATOM    444  O   GLY A  31       8.367   6.735  -1.207  1.00  0.00           O  
ATOM    445  H   GLY A  31       7.720   4.773  -4.803  1.00  0.00           H  
ATOM    446  HA2 GLY A  31       9.096   6.239  -3.920  1.00  0.00           H  
ATOM    447  HA3 GLY A  31       7.729   7.355  -3.549  1.00  0.00           H  
ATOM    448  N   GLY A  32       7.951   4.588  -1.815  1.00  0.00           N  
ATOM    449  CA  GLY A  32       8.179   4.019  -0.509  1.00  0.00           C  
ATOM    450  C   GLY A  32       9.549   3.432  -0.545  1.00  0.00           C  
ATOM    451  O   GLY A  32      10.045   3.058  -1.607  1.00  0.00           O  
ATOM    452  H   GLY A  32       7.656   3.925  -2.517  1.00  0.00           H  
ATOM    453  HA2 GLY A  32       8.135   4.792   0.244  1.00  0.00           H  
ATOM    454  HA3 GLY A  32       7.461   3.231  -0.362  1.00  0.00           H  
ATOM    455  N   THR A  33      10.229   3.352   0.615  1.00  0.00           N  
ATOM    456  CA  THR A  33      11.641   3.063   0.641  1.00  0.00           C  
ATOM    457  C   THR A  33      11.883   1.581   0.498  1.00  0.00           C  
ATOM    458  O   THR A  33      12.823   1.138  -0.162  1.00  0.00           O  
ATOM    459  CB  THR A  33      12.282   3.630   1.894  1.00  0.00           C  
ATOM    460  OG1 THR A  33      11.535   3.298   3.065  1.00  0.00           O  
ATOM    461  CG2 THR A  33      12.292   5.166   1.740  1.00  0.00           C  
ATOM    462  H   THR A  33       9.815   3.580   1.507  1.00  0.00           H  
ATOM    463  HA  THR A  33      12.098   3.536  -0.217  1.00  0.00           H  
ATOM    464  HB  THR A  33      13.332   3.273   2.000  1.00  0.00           H  
ATOM    465  HG1 THR A  33      11.910   2.477   3.399  1.00  0.00           H  
ATOM    466 HG21 THR A  33      12.855   5.460   0.829  1.00  0.00           H  
ATOM    467 HG22 THR A  33      12.776   5.642   2.618  1.00  0.00           H  
ATOM    468 HG23 THR A  33      11.261   5.566   1.644  1.00  0.00           H  
ATOM    469  N   SER A  34      11.034   0.756   1.131  1.00  0.00           N  
ATOM    470  CA  SER A  34      10.962  -0.645   0.871  1.00  0.00           C  
ATOM    471  C   SER A  34       9.608  -0.912   1.433  1.00  0.00           C  
ATOM    472  O   SER A  34       9.009  -0.002   2.019  1.00  0.00           O  
ATOM    473  CB  SER A  34      12.065  -1.497   1.545  1.00  0.00           C  
ATOM    474  OG  SER A  34      13.319  -1.241   0.915  1.00  0.00           O  
ATOM    475  H   SER A  34      10.224   1.060   1.645  1.00  0.00           H  
ATOM    476  HA  SER A  34      10.927  -0.804  -0.199  1.00  0.00           H  
ATOM    477  HB2 SER A  34      12.134  -1.253   2.627  1.00  0.00           H  
ATOM    478  HB3 SER A  34      11.840  -2.579   1.437  1.00  0.00           H  
ATOM    479  HG  SER A  34      13.257  -0.323   0.575  1.00  0.00           H  
ATOM    480  N   GLY A  35       9.094  -2.142   1.256  1.00  0.00           N  
ATOM    481  CA  GLY A  35       7.758  -2.489   1.606  1.00  0.00           C  
ATOM    482  C   GLY A  35       7.850  -3.961   1.480  1.00  0.00           C  
ATOM    483  O   GLY A  35       8.868  -4.442   0.980  1.00  0.00           O  
ATOM    484  H   GLY A  35       9.555  -2.945   0.852  1.00  0.00           H  
ATOM    485  HA2 GLY A  35       7.559  -2.210   2.629  1.00  0.00           H  
ATOM    486  HA3 GLY A  35       7.088  -2.096   0.855  1.00  0.00           H  
ATOM    487  N   HIS A  36       6.827  -4.699   1.955  1.00  0.00           N  
ATOM    488  CA  HIS A  36       6.846  -6.133   2.036  1.00  0.00           C  
ATOM    489  C   HIS A  36       5.392  -6.418   2.217  1.00  0.00           C  
ATOM    490  O   HIS A  36       4.630  -5.459   2.378  1.00  0.00           O  
ATOM    491  CB  HIS A  36       7.649  -6.711   3.232  1.00  0.00           C  
ATOM    492  CG  HIS A  36       7.198  -6.224   4.590  1.00  0.00           C  
ATOM    493  ND1 HIS A  36       7.445  -4.956   5.046  1.00  0.00           N  
ATOM    494  CD2 HIS A  36       6.458  -6.848   5.537  1.00  0.00           C  
ATOM    495  CE1 HIS A  36       6.868  -4.817   6.232  1.00  0.00           C  
ATOM    496  NE2 HIS A  36       6.262  -5.951   6.552  1.00  0.00           N  
ATOM    497  H   HIS A  36       5.940  -4.325   2.250  1.00  0.00           H  
ATOM    498  HA  HIS A  36       7.186  -6.530   1.092  1.00  0.00           H  
ATOM    499  HB2 HIS A  36       7.581  -7.822   3.214  1.00  0.00           H  
ATOM    500  HB3 HIS A  36       8.720  -6.447   3.097  1.00  0.00           H  
ATOM    501  HD1 HIS A  36       7.940  -4.244   4.546  1.00  0.00           H  
ATOM    502  HD2 HIS A  36       6.044  -7.850   5.558  1.00  0.00           H  
ATOM    503  HE1 HIS A  36       6.882  -3.929   6.829  1.00  0.00           H  
ATOM    504  HE2 HIS A  36       5.749  -6.124   7.395  1.00  0.00           H  
ATOM    505  N   CYS A  37       4.956  -7.702   2.186  1.00  0.00           N  
ATOM    506  CA  CYS A  37       3.542  -8.011   2.304  1.00  0.00           C  
ATOM    507  C   CYS A  37       3.064  -7.789   3.704  1.00  0.00           C  
ATOM    508  O   CYS A  37       3.831  -7.892   4.660  1.00  0.00           O  
ATOM    509  CB  CYS A  37       3.128  -9.486   2.038  1.00  0.00           C  
ATOM    510  SG  CYS A  37       3.644 -10.197   0.461  1.00  0.00           S  
ATOM    511  H   CYS A  37       5.588  -8.466   2.002  1.00  0.00           H  
ATOM    512  HA  CYS A  37       3.003  -7.345   1.642  1.00  0.00           H  
ATOM    513  HB2 CYS A  37       3.518 -10.135   2.848  1.00  0.00           H  
ATOM    514  HB3 CYS A  37       2.014  -9.536   2.064  1.00  0.00           H  
ATOM    515  N   GLY A  38       1.752  -7.552   3.868  1.00  0.00           N  
ATOM    516  CA  GLY A  38       1.178  -7.573   5.167  1.00  0.00           C  
ATOM    517  C   GLY A  38      -0.263  -7.564   4.817  1.00  0.00           C  
ATOM    518  O   GLY A  38      -0.610  -7.554   3.633  1.00  0.00           O  
ATOM    519  H   GLY A  38       1.042  -7.462   3.158  1.00  0.00           H  
ATOM    520  HA2 GLY A  38       1.429  -8.503   5.660  1.00  0.00           H  
ATOM    521  HA3 GLY A  38       1.464  -6.672   5.690  1.00  0.00           H  
ATOM    522  N   PHE A  39      -1.122  -7.567   5.846  1.00  0.00           N  
ATOM    523  CA  PHE A  39      -2.542  -7.656   5.757  1.00  0.00           C  
ATOM    524  C   PHE A  39      -2.830  -6.766   6.924  1.00  0.00           C  
ATOM    525  O   PHE A  39      -1.955  -6.642   7.787  1.00  0.00           O  
ATOM    526  CB  PHE A  39      -3.001  -9.122   6.025  1.00  0.00           C  
ATOM    527  CG  PHE A  39      -4.483  -9.386   6.052  1.00  0.00           C  
ATOM    528  CD1 PHE A  39      -5.415  -8.591   5.364  1.00  0.00           C  
ATOM    529  CD2 PHE A  39      -4.948 -10.513   6.755  1.00  0.00           C  
ATOM    530  CE1 PHE A  39      -6.776  -8.914   5.384  1.00  0.00           C  
ATOM    531  CE2 PHE A  39      -6.307 -10.846   6.758  1.00  0.00           C  
ATOM    532  CZ  PHE A  39      -7.224 -10.049   6.067  1.00  0.00           C  
ATOM    533  H   PHE A  39      -0.858  -7.407   6.804  1.00  0.00           H  
ATOM    534  HA  PHE A  39      -2.893  -7.222   4.832  1.00  0.00           H  
ATOM    535  HB2 PHE A  39      -2.585  -9.771   5.223  1.00  0.00           H  
ATOM    536  HB3 PHE A  39      -2.573  -9.461   6.994  1.00  0.00           H  
ATOM    537  HD1 PHE A  39      -5.100  -7.729   4.798  1.00  0.00           H  
ATOM    538  HD2 PHE A  39      -4.250 -11.148   7.284  1.00  0.00           H  
ATOM    539  HE1 PHE A  39      -7.486  -8.264   4.895  1.00  0.00           H  
ATOM    540  HE2 PHE A  39      -6.644 -11.721   7.290  1.00  0.00           H  
ATOM    541  HZ  PHE A  39      -8.275 -10.302   6.066  1.00  0.00           H  
ATOM    542  N   LYS A  40      -4.003  -6.105   6.976  1.00  0.00           N  
ATOM    543  CA  LYS A  40      -4.339  -5.214   8.059  1.00  0.00           C  
ATOM    544  C   LYS A  40      -5.762  -5.474   8.425  1.00  0.00           C  
ATOM    545  O   LYS A  40      -6.410  -4.646   9.059  1.00  0.00           O  
ATOM    546  CB  LYS A  40      -4.130  -3.716   7.695  1.00  0.00           C  
ATOM    547  CG  LYS A  40      -4.780  -3.173   6.399  1.00  0.00           C  
ATOM    548  CD  LYS A  40      -6.238  -2.673   6.513  1.00  0.00           C  
ATOM    549  CE  LYS A  40      -6.484  -1.500   7.479  1.00  0.00           C  
ATOM    550  NZ  LYS A  40      -5.717  -0.297   7.087  1.00  0.00           N  
ATOM    551  H   LYS A  40      -4.695  -6.159   6.259  1.00  0.00           H  
ATOM    552  HA  LYS A  40      -3.745  -5.462   8.928  1.00  0.00           H  
ATOM    553  HB2 LYS A  40      -4.394  -3.078   8.564  1.00  0.00           H  
ATOM    554  HB3 LYS A  40      -3.038  -3.606   7.540  1.00  0.00           H  
ATOM    555  HG2 LYS A  40      -4.162  -2.312   6.054  1.00  0.00           H  
ATOM    556  HG3 LYS A  40      -4.727  -3.949   5.607  1.00  0.00           H  
ATOM    557  HD2 LYS A  40      -6.586  -2.377   5.501  1.00  0.00           H  
ATOM    558  HD3 LYS A  40      -6.881  -3.515   6.841  1.00  0.00           H  
ATOM    559  HE2 LYS A  40      -7.560  -1.223   7.464  1.00  0.00           H  
ATOM    560  HE3 LYS A  40      -6.197  -1.764   8.517  1.00  0.00           H  
ATOM    561  HZ1 LYS A  40      -5.980  -0.020   6.120  1.00  0.00           H  
ATOM    562  HZ2 LYS A  40      -4.700  -0.508   7.126  1.00  0.00           H  
ATOM    563  HZ3 LYS A  40      -5.932   0.482   7.742  1.00  0.00           H  
ATOM    564  N   VAL A  41      -6.288  -6.655   8.018  1.00  0.00           N  
ATOM    565  CA  VAL A  41      -7.690  -6.997   8.043  1.00  0.00           C  
ATOM    566  C   VAL A  41      -8.381  -6.008   7.127  1.00  0.00           C  
ATOM    567  O   VAL A  41      -7.808  -5.624   6.103  1.00  0.00           O  
ATOM    568  CB  VAL A  41      -8.257  -7.201   9.446  1.00  0.00           C  
ATOM    569  CG1 VAL A  41      -9.542  -8.060   9.422  1.00  0.00           C  
ATOM    570  CG2 VAL A  41      -7.199  -7.920  10.319  1.00  0.00           C  
ATOM    571  H   VAL A  41      -5.712  -7.346   7.609  1.00  0.00           H  
ATOM    572  HA  VAL A  41      -7.784  -7.949   7.564  1.00  0.00           H  
ATOM    573  HB  VAL A  41      -8.440  -6.206   9.898  1.00  0.00           H  
ATOM    574 HG11 VAL A  41      -9.919  -8.200  10.458  1.00  0.00           H  
ATOM    575 HG12 VAL A  41      -9.322  -9.067   9.005  1.00  0.00           H  
ATOM    576 HG13 VAL A  41     -10.356  -7.610   8.823  1.00  0.00           H  
ATOM    577 HG21 VAL A  41      -6.855  -8.854   9.828  1.00  0.00           H  
ATOM    578 HG22 VAL A  41      -7.641  -8.181  11.305  1.00  0.00           H  
ATOM    579 HG23 VAL A  41      -6.323  -7.268  10.510  1.00  0.00           H  
ATOM    580  N   GLY A  42      -9.599  -5.559   7.472  1.00  0.00           N  
ATOM    581  CA  GLY A  42     -10.260  -4.445   6.836  1.00  0.00           C  
ATOM    582  C   GLY A  42     -10.812  -4.820   5.498  1.00  0.00           C  
ATOM    583  O   GLY A  42     -12.018  -4.969   5.326  1.00  0.00           O  
ATOM    584  H   GLY A  42     -10.052  -5.962   8.262  1.00  0.00           H  
ATOM    585  HA2 GLY A  42     -11.088  -4.162   7.469  1.00  0.00           H  
ATOM    586  HA3 GLY A  42      -9.539  -3.648   6.712  1.00  0.00           H  
ATOM    587  N   HIS A  43      -9.914  -4.958   4.507  1.00  0.00           N  
ATOM    588  CA  HIS A  43     -10.245  -5.227   3.135  1.00  0.00           C  
ATOM    589  C   HIS A  43      -9.729  -6.606   2.837  1.00  0.00           C  
ATOM    590  O   HIS A  43     -10.496  -7.561   2.756  1.00  0.00           O  
ATOM    591  CB  HIS A  43      -9.605  -4.223   2.144  1.00  0.00           C  
ATOM    592  CG  HIS A  43     -10.189  -2.834   2.180  1.00  0.00           C  
ATOM    593  ND1 HIS A  43      -9.649  -1.806   1.455  1.00  0.00           N  
ATOM    594  CD2 HIS A  43     -11.290  -2.344   2.800  1.00  0.00           C  
ATOM    595  CE1 HIS A  43     -10.394  -0.724   1.631  1.00  0.00           C  
ATOM    596  NE2 HIS A  43     -11.399  -1.027   2.441  1.00  0.00           N  
ATOM    597  H   HIS A  43      -8.939  -4.986   4.752  1.00  0.00           H  
ATOM    598  HA  HIS A  43     -11.319  -5.235   3.004  1.00  0.00           H  
ATOM    599  HB2 HIS A  43      -8.521  -4.143   2.360  1.00  0.00           H  
ATOM    600  HB3 HIS A  43      -9.725  -4.595   1.103  1.00  0.00           H  
ATOM    601  HD1 HIS A  43      -8.832  -1.861   0.877  1.00  0.00           H  
ATOM    602  HD2 HIS A  43     -11.998  -2.833   3.457  1.00  0.00           H  
ATOM    603  HE1 HIS A  43     -10.213   0.232   1.181  1.00  0.00           H  
ATOM    604  HE2 HIS A  43     -12.124  -0.404   2.743  1.00  0.00           H  
ATOM    605  N   GLY A  44      -8.407  -6.775   2.644  1.00  0.00           N  
ATOM    606  CA  GLY A  44      -7.890  -8.005   2.126  1.00  0.00           C  
ATOM    607  C   GLY A  44      -6.437  -7.751   2.223  1.00  0.00           C  
ATOM    608  O   GLY A  44      -6.052  -6.706   2.759  1.00  0.00           O  
ATOM    609  H   GLY A  44      -7.680  -6.099   2.805  1.00  0.00           H  
ATOM    610  HA2 GLY A  44      -8.172  -8.827   2.771  1.00  0.00           H  
ATOM    611  HA3 GLY A  44      -8.177  -8.100   1.088  1.00  0.00           H  
ATOM    612  N   LEU A  45      -5.621  -8.696   1.691  1.00  0.00           N  
ATOM    613  CA  LEU A  45      -4.173  -8.659   1.606  1.00  0.00           C  
ATOM    614  C   LEU A  45      -3.763  -7.359   0.960  1.00  0.00           C  
ATOM    615  O   LEU A  45      -4.385  -6.952  -0.018  1.00  0.00           O  
ATOM    616  CB  LEU A  45      -3.666  -9.843   0.735  1.00  0.00           C  
ATOM    617  CG  LEU A  45      -2.137  -9.978   0.520  1.00  0.00           C  
ATOM    618  CD1 LEU A  45      -1.368 -10.349   1.800  1.00  0.00           C  
ATOM    619  CD2 LEU A  45      -1.839 -11.010  -0.585  1.00  0.00           C  
ATOM    620  H   LEU A  45      -6.023  -9.509   1.282  1.00  0.00           H  
ATOM    621  HA  LEU A  45      -3.781  -8.713   2.611  1.00  0.00           H  
ATOM    622  HB2 LEU A  45      -4.039 -10.795   1.171  1.00  0.00           H  
ATOM    623  HB3 LEU A  45      -4.135  -9.735  -0.268  1.00  0.00           H  
ATOM    624  HG  LEU A  45      -1.747  -8.996   0.164  1.00  0.00           H  
ATOM    625 HD11 LEU A  45      -1.666 -11.360   2.155  1.00  0.00           H  
ATOM    626 HD12 LEU A  45      -1.555  -9.616   2.609  1.00  0.00           H  
ATOM    627 HD13 LEU A  45      -0.277 -10.367   1.588  1.00  0.00           H  
ATOM    628 HD21 LEU A  45      -2.199 -12.017  -0.287  1.00  0.00           H  
ATOM    629 HD22 LEU A  45      -0.746 -11.072  -0.766  1.00  0.00           H  
ATOM    630 HD23 LEU A  45      -2.332 -10.724  -1.538  1.00  0.00           H  
ATOM    631  N   ALA A  46      -2.748  -6.666   1.515  1.00  0.00           N  
ATOM    632  CA  ALA A  46      -2.446  -5.310   1.143  1.00  0.00           C  
ATOM    633  C   ALA A  46      -0.984  -5.351   0.863  1.00  0.00           C  
ATOM    634  O   ALA A  46      -0.423  -6.442   0.780  1.00  0.00           O  
ATOM    635  CB  ALA A  46      -2.755  -4.335   2.297  1.00  0.00           C  
ATOM    636  H   ALA A  46      -2.095  -7.058   2.172  1.00  0.00           H  
ATOM    637  HA  ALA A  46      -2.969  -5.034   0.237  1.00  0.00           H  
ATOM    638  HB1 ALA A  46      -3.834  -4.415   2.557  1.00  0.00           H  
ATOM    639  HB2 ALA A  46      -2.548  -3.282   2.013  1.00  0.00           H  
ATOM    640  HB3 ALA A  46      -2.169  -4.601   3.201  1.00  0.00           H  
ATOM    641  N   CYS A  47      -0.297  -4.193   0.723  1.00  0.00           N  
ATOM    642  CA  CYS A  47       1.146  -4.253   0.617  1.00  0.00           C  
ATOM    643  C   CYS A  47       1.500  -3.235   1.647  1.00  0.00           C  
ATOM    644  O   CYS A  47       0.658  -2.392   1.946  1.00  0.00           O  
ATOM    645  CB  CYS A  47       1.605  -3.968  -0.847  1.00  0.00           C  
ATOM    646  SG  CYS A  47       3.301  -3.387  -1.173  1.00  0.00           S  
ATOM    647  H   CYS A  47      -0.656  -3.250   0.839  1.00  0.00           H  
ATOM    648  HA  CYS A  47       1.541  -5.205   0.949  1.00  0.00           H  
ATOM    649  HB2 CYS A  47       1.437  -4.903  -1.430  1.00  0.00           H  
ATOM    650  HB3 CYS A  47       0.918  -3.207  -1.260  1.00  0.00           H  
ATOM    651  N   TRP A  48       2.696  -3.315   2.275  1.00  0.00           N  
ATOM    652  CA  TRP A  48       3.122  -2.387   3.299  1.00  0.00           C  
ATOM    653  C   TRP A  48       4.142  -1.518   2.621  1.00  0.00           C  
ATOM    654  O   TRP A  48       4.794  -1.980   1.687  1.00  0.00           O  
ATOM    655  CB  TRP A  48       3.724  -3.100   4.552  1.00  0.00           C  
ATOM    656  CG  TRP A  48       4.463  -2.209   5.540  1.00  0.00           C  
ATOM    657  CD1 TRP A  48       5.788  -1.872   5.512  1.00  0.00           C  
ATOM    658  CD2 TRP A  48       3.865  -1.414   6.577  1.00  0.00           C  
ATOM    659  NE1 TRP A  48       6.056  -0.921   6.459  1.00  0.00           N  
ATOM    660  CE2 TRP A  48       4.887  -0.605   7.117  1.00  0.00           C  
ATOM    661  CE3 TRP A  48       2.556  -1.321   7.039  1.00  0.00           C  
ATOM    662  CZ2 TRP A  48       4.616   0.320   8.119  1.00  0.00           C  
ATOM    663  CZ3 TRP A  48       2.281  -0.391   8.055  1.00  0.00           C  
ATOM    664  CH2 TRP A  48       3.295   0.421   8.582  1.00  0.00           C  
ATOM    665  H   TRP A  48       3.391  -3.996   2.013  1.00  0.00           H  
ATOM    666  HA  TRP A  48       2.301  -1.772   3.616  1.00  0.00           H  
ATOM    667  HB2 TRP A  48       2.901  -3.621   5.087  1.00  0.00           H  
ATOM    668  HB3 TRP A  48       4.443  -3.872   4.210  1.00  0.00           H  
ATOM    669  HD1 TRP A  48       6.499  -2.229   4.783  1.00  0.00           H  
ATOM    670  HE1 TRP A  48       6.948  -0.489   6.594  1.00  0.00           H  
ATOM    671  HE3 TRP A  48       1.763  -1.920   6.627  1.00  0.00           H  
ATOM    672  HZ2 TRP A  48       5.379   0.966   8.524  1.00  0.00           H  
ATOM    673  HZ3 TRP A  48       1.268  -0.286   8.420  1.00  0.00           H  
ATOM    674  HH2 TRP A  48       3.058   1.139   9.354  1.00  0.00           H  
ATOM    675  N   CYS A  49       4.305  -0.250   3.076  1.00  0.00           N  
ATOM    676  CA  CYS A  49       5.382   0.592   2.630  1.00  0.00           C  
ATOM    677  C   CYS A  49       5.826   1.379   3.817  1.00  0.00           C  
ATOM    678  O   CYS A  49       5.015   1.821   4.632  1.00  0.00           O  
ATOM    679  CB  CYS A  49       4.986   1.650   1.577  1.00  0.00           C  
ATOM    680  SG  CYS A  49       4.908   0.995  -0.103  1.00  0.00           S  
ATOM    681  H   CYS A  49       3.763   0.148   3.833  1.00  0.00           H  
ATOM    682  HA  CYS A  49       6.211  -0.016   2.295  1.00  0.00           H  
ATOM    683  HB2 CYS A  49       4.014   2.100   1.865  1.00  0.00           H  
ATOM    684  HB3 CYS A  49       5.738   2.469   1.554  1.00  0.00           H  
ATOM    685  N   ASN A  50       7.148   1.635   3.893  1.00  0.00           N  
ATOM    686  CA  ASN A  50       7.688   2.590   4.823  1.00  0.00           C  
ATOM    687  C   ASN A  50       7.989   3.783   3.983  1.00  0.00           C  
ATOM    688  O   ASN A  50       8.448   3.639   2.851  1.00  0.00           O  
ATOM    689  CB  ASN A  50       9.014   2.173   5.516  1.00  0.00           C  
ATOM    690  CG  ASN A  50       8.694   1.429   6.812  1.00  0.00           C  
ATOM    691  OD1 ASN A  50       8.453   0.216   6.807  1.00  0.00           O  
ATOM    692  ND2 ASN A  50       8.666   2.175   7.957  1.00  0.00           N  
ATOM    693  H   ASN A  50       7.800   1.292   3.211  1.00  0.00           H  
ATOM    694  HA  ASN A  50       6.944   2.862   5.560  1.00  0.00           H  
ATOM    695  HB2 ASN A  50       9.604   1.516   4.842  1.00  0.00           H  
ATOM    696  HB3 ASN A  50       9.640   3.060   5.756  1.00  0.00           H  
ATOM    697 HD21 ASN A  50       8.788   3.168   7.912  1.00  0.00           H  
ATOM    698 HD22 ASN A  50       8.488   1.731   8.836  1.00  0.00           H  
ATOM    699  N   ALA A  51       7.740   4.972   4.574  1.00  0.00           N  
ATOM    700  CA  ALA A  51       8.119   6.284   4.120  1.00  0.00           C  
ATOM    701  C   ALA A  51       7.515   6.631   2.797  1.00  0.00           C  
ATOM    702  O   ALA A  51       8.214   6.658   1.790  1.00  0.00           O  
ATOM    703  CB  ALA A  51       9.642   6.515   4.102  1.00  0.00           C  
ATOM    704  H   ALA A  51       7.299   5.006   5.469  1.00  0.00           H  
ATOM    705  HA  ALA A  51       7.709   6.970   4.843  1.00  0.00           H  
ATOM    706  HB1 ALA A  51      10.068   6.370   5.118  1.00  0.00           H  
ATOM    707  HB2 ALA A  51       9.881   7.544   3.757  1.00  0.00           H  
ATOM    708  HB3 ALA A  51      10.125   5.786   3.419  1.00  0.00           H  
ATOM    709  N   LEU A  52       6.203   6.937   2.780  1.00  0.00           N  
ATOM    710  CA  LEU A  52       5.533   7.357   1.567  1.00  0.00           C  
ATOM    711  C   LEU A  52       5.270   8.816   1.767  1.00  0.00           C  
ATOM    712  O   LEU A  52       4.830   9.163   2.861  1.00  0.00           O  
ATOM    713  CB  LEU A  52       4.161   6.683   1.330  1.00  0.00           C  
ATOM    714  CG  LEU A  52       4.267   5.238   0.801  1.00  0.00           C  
ATOM    715  CD1 LEU A  52       2.908   4.525   0.882  1.00  0.00           C  
ATOM    716  CD2 LEU A  52       4.799   5.194  -0.640  1.00  0.00           C  
ATOM    717  H   LEU A  52       5.682   7.023   3.640  1.00  0.00           H  
ATOM    718  HA  LEU A  52       6.179   7.191   0.718  1.00  0.00           H  
ATOM    719  HB2 LEU A  52       3.586   6.693   2.282  1.00  0.00           H  
ATOM    720  HB3 LEU A  52       3.582   7.266   0.579  1.00  0.00           H  
ATOM    721  HG  LEU A  52       4.990   4.694   1.450  1.00  0.00           H  
ATOM    722 HD11 LEU A  52       2.152   5.085   0.292  1.00  0.00           H  
ATOM    723 HD12 LEU A  52       2.574   4.460   1.938  1.00  0.00           H  
ATOM    724 HD13 LEU A  52       2.986   3.501   0.463  1.00  0.00           H  
ATOM    725 HD21 LEU A  52       5.764   5.731  -0.723  1.00  0.00           H  
ATOM    726 HD22 LEU A  52       4.089   5.667  -1.346  1.00  0.00           H  
ATOM    727 HD23 LEU A  52       4.971   4.146  -0.964  1.00  0.00           H  
ATOM    728  N   PRO A  53       5.505   9.718   0.825  1.00  0.00           N  
ATOM    729  CA  PRO A  53       5.229  11.126   1.019  1.00  0.00           C  
ATOM    730  C   PRO A  53       3.739  11.375   0.993  1.00  0.00           C  
ATOM    731  O   PRO A  53       2.959  10.485   0.661  1.00  0.00           O  
ATOM    732  CB  PRO A  53       5.953  11.816  -0.146  1.00  0.00           C  
ATOM    733  CG  PRO A  53       6.062  10.753  -1.247  1.00  0.00           C  
ATOM    734  CD  PRO A  53       6.109   9.433  -0.477  1.00  0.00           C  
ATOM    735  HA  PRO A  53       5.610  11.441   1.981  1.00  0.00           H  
ATOM    736  HB2 PRO A  53       5.444  12.734  -0.501  1.00  0.00           H  
ATOM    737  HB3 PRO A  53       6.980  12.089   0.183  1.00  0.00           H  
ATOM    738  HG2 PRO A  53       5.151  10.778  -1.881  1.00  0.00           H  
ATOM    739  HG3 PRO A  53       6.953  10.908  -1.889  1.00  0.00           H  
ATOM    740  HD2 PRO A  53       5.541   8.638  -1.005  1.00  0.00           H  
ATOM    741  HD3 PRO A  53       7.154   9.096  -0.333  1.00  0.00           H  
ATOM    742  N   ASP A  54       3.336  12.600   1.366  1.00  0.00           N  
ATOM    743  CA  ASP A  54       1.972  12.972   1.673  1.00  0.00           C  
ATOM    744  C   ASP A  54       1.040  12.906   0.495  1.00  0.00           C  
ATOM    745  O   ASP A  54      -0.178  12.900   0.658  1.00  0.00           O  
ATOM    746  CB  ASP A  54       1.895  14.430   2.179  1.00  0.00           C  
ATOM    747  CG  ASP A  54       2.668  14.601   3.490  1.00  0.00           C  
ATOM    748  OD1 ASP A  54       3.929  14.578   3.447  1.00  0.00           O  
ATOM    749  OD2 ASP A  54       2.009  14.763   4.550  1.00  0.00           O  
ATOM    750  H   ASP A  54       4.011  13.287   1.627  1.00  0.00           H  
ATOM    751  HA  ASP A  54       1.604  12.296   2.427  1.00  0.00           H  
ATOM    752  HB2 ASP A  54       2.325  15.102   1.406  1.00  0.00           H  
ATOM    753  HB3 ASP A  54       0.832  14.705   2.345  1.00  0.00           H  
ATOM    754  N   ASN A  55       1.591  12.875  -0.730  1.00  0.00           N  
ATOM    755  CA  ASN A  55       0.837  12.902  -1.959  1.00  0.00           C  
ATOM    756  C   ASN A  55       0.378  11.524  -2.336  1.00  0.00           C  
ATOM    757  O   ASN A  55      -0.379  11.367  -3.291  1.00  0.00           O  
ATOM    758  CB  ASN A  55       1.646  13.480  -3.158  1.00  0.00           C  
ATOM    759  CG  ASN A  55       3.002  12.772  -3.332  1.00  0.00           C  
ATOM    760  OD1 ASN A  55       3.834  12.844  -2.421  1.00  0.00           O  
ATOM    761  ND2 ASN A  55       3.222  12.100  -4.496  1.00  0.00           N  
ATOM    762  H   ASN A  55       2.588  12.857  -0.849  1.00  0.00           H  
ATOM    763  HA  ASN A  55      -0.044  13.509  -1.804  1.00  0.00           H  
ATOM    764  HB2 ASN A  55       1.040  13.415  -4.086  1.00  0.00           H  
ATOM    765  HB3 ASN A  55       1.849  14.555  -2.959  1.00  0.00           H  
ATOM    766 HD21 ASN A  55       2.517  12.074  -5.203  1.00  0.00           H  
ATOM    767 HD22 ASN A  55       4.103  11.647  -4.635  1.00  0.00           H  
ATOM    768  N   VAL A  56       0.835  10.479  -1.621  1.00  0.00           N  
ATOM    769  CA  VAL A  56       0.499   9.123  -1.956  1.00  0.00           C  
ATOM    770  C   VAL A  56      -0.656   8.780  -1.070  1.00  0.00           C  
ATOM    771  O   VAL A  56      -0.570   8.937   0.145  1.00  0.00           O  
ATOM    772  CB  VAL A  56       1.652   8.166  -1.720  1.00  0.00           C  
ATOM    773  CG1 VAL A  56       1.365   6.831  -2.440  1.00  0.00           C  
ATOM    774  CG2 VAL A  56       2.945   8.845  -2.226  1.00  0.00           C  
ATOM    775  H   VAL A  56       1.406  10.597  -0.806  1.00  0.00           H  
ATOM    776  HA  VAL A  56       0.193   9.071  -2.994  1.00  0.00           H  
ATOM    777  HB  VAL A  56       1.779   7.968  -0.630  1.00  0.00           H  
ATOM    778 HG11 VAL A  56       1.237   6.994  -3.531  1.00  0.00           H  
ATOM    779 HG12 VAL A  56       0.447   6.355  -2.035  1.00  0.00           H  
ATOM    780 HG13 VAL A  56       2.212   6.131  -2.293  1.00  0.00           H  
ATOM    781 HG21 VAL A  56       2.814   9.257  -3.245  1.00  0.00           H  
ATOM    782 HG22 VAL A  56       3.787   8.123  -2.229  1.00  0.00           H  
ATOM    783 HG23 VAL A  56       3.242   9.683  -1.560  1.00  0.00           H  
ATOM    784  N   GLY A  57      -1.784   8.312  -1.643  1.00  0.00           N  
ATOM    785  CA  GLY A  57      -2.951   8.003  -0.860  1.00  0.00           C  
ATOM    786  C   GLY A  57      -2.900   6.532  -0.683  1.00  0.00           C  
ATOM    787  O   GLY A  57      -2.435   5.809  -1.566  1.00  0.00           O  
ATOM    788  H   GLY A  57      -1.844   8.058  -2.603  1.00  0.00           H  
ATOM    789  HA2 GLY A  57      -2.878   8.481   0.111  1.00  0.00           H  
ATOM    790  HA3 GLY A  57      -3.827   8.264  -1.433  1.00  0.00           H  
ATOM    791  N   ILE A  58      -3.325   6.067   0.501  1.00  0.00           N  
ATOM    792  CA  ILE A  58      -3.067   4.735   0.960  1.00  0.00           C  
ATOM    793  C   ILE A  58      -4.387   4.182   1.417  1.00  0.00           C  
ATOM    794  O   ILE A  58      -5.429   4.544   0.867  1.00  0.00           O  
ATOM    795  CB  ILE A  58      -1.976   4.711   2.026  1.00  0.00           C  
ATOM    796  CG1 ILE A  58      -2.251   5.665   3.211  1.00  0.00           C  
ATOM    797  CG2 ILE A  58      -0.632   5.038   1.334  1.00  0.00           C  
ATOM    798  CD1 ILE A  58      -1.178   5.564   4.298  1.00  0.00           C  
ATOM    799  H   ILE A  58      -3.835   6.645   1.128  1.00  0.00           H  
ATOM    800  HA  ILE A  58      -2.762   4.111   0.136  1.00  0.00           H  
ATOM    801  HB  ILE A  58      -1.892   3.680   2.422  1.00  0.00           H  
ATOM    802 HG12 ILE A  58      -2.288   6.717   2.851  1.00  0.00           H  
ATOM    803 HG13 ILE A  58      -3.237   5.422   3.663  1.00  0.00           H  
ATOM    804 HG21 ILE A  58      -0.586   6.103   1.018  1.00  0.00           H  
ATOM    805 HG22 ILE A  58      -0.481   4.397   0.440  1.00  0.00           H  
ATOM    806 HG23 ILE A  58       0.213   4.848   2.028  1.00  0.00           H  
ATOM    807 HD11 ILE A  58      -1.065   4.509   4.620  1.00  0.00           H  
ATOM    808 HD12 ILE A  58      -1.464   6.179   5.178  1.00  0.00           H  
ATOM    809 HD13 ILE A  58      -0.199   5.931   3.922  1.00  0.00           H  
ATOM    810  N   ILE A  59      -4.386   3.260   2.419  1.00  0.00           N  
ATOM    811  CA  ILE A  59      -5.621   2.728   2.954  1.00  0.00           C  
ATOM    812  C   ILE A  59      -6.168   3.844   3.783  1.00  0.00           C  
ATOM    813  O   ILE A  59      -5.521   4.296   4.726  1.00  0.00           O  
ATOM    814  CB  ILE A  59      -5.575   1.491   3.858  1.00  0.00           C  
ATOM    815  CG1 ILE A  59      -4.387   0.543   3.607  1.00  0.00           C  
ATOM    816  CG2 ILE A  59      -6.942   0.777   3.730  1.00  0.00           C  
ATOM    817  CD1 ILE A  59      -4.257  -0.006   2.195  1.00  0.00           C  
ATOM    818  H   ILE A  59      -3.540   2.979   2.864  1.00  0.00           H  
ATOM    819  HA  ILE A  59      -6.274   2.529   2.114  1.00  0.00           H  
ATOM    820  HB  ILE A  59      -5.451   1.787   4.929  1.00  0.00           H  
ATOM    821 HG12 ILE A  59      -3.454   1.079   3.881  1.00  0.00           H  
ATOM    822 HG13 ILE A  59      -4.492  -0.318   4.306  1.00  0.00           H  
ATOM    823 HG21 ILE A  59      -7.171   0.552   2.667  1.00  0.00           H  
ATOM    824 HG22 ILE A  59      -7.750   1.429   4.127  1.00  0.00           H  
ATOM    825 HG23 ILE A  59      -6.945  -0.169   4.307  1.00  0.00           H  
ATOM    826 HD11 ILE A  59      -5.258  -0.242   1.779  1.00  0.00           H  
ATOM    827 HD12 ILE A  59      -3.634  -0.925   2.189  1.00  0.00           H  
ATOM    828 HD13 ILE A  59      -3.757   0.742   1.553  1.00  0.00           H  
ATOM    829  N   VAL A  60      -7.343   4.348   3.403  1.00  0.00           N  
ATOM    830  CA  VAL A  60      -7.961   5.459   4.058  1.00  0.00           C  
ATOM    831  C   VAL A  60      -9.079   4.804   4.815  1.00  0.00           C  
ATOM    832  O   VAL A  60     -10.034   4.292   4.225  1.00  0.00           O  
ATOM    833  CB  VAL A  60      -8.384   6.511   3.043  1.00  0.00           C  
ATOM    834  CG1 VAL A  60      -9.407   7.502   3.619  1.00  0.00           C  
ATOM    835  CG2 VAL A  60      -7.109   7.216   2.528  1.00  0.00           C  
ATOM    836  H   VAL A  60      -7.836   3.954   2.610  1.00  0.00           H  
ATOM    837  HA  VAL A  60      -7.280   5.912   4.768  1.00  0.00           H  
ATOM    838  HB  VAL A  60      -8.864   6.020   2.173  1.00  0.00           H  
ATOM    839 HG11 VAL A  60      -9.651   8.258   2.842  1.00  0.00           H  
ATOM    840 HG12 VAL A  60      -8.987   8.005   4.512  1.00  0.00           H  
ATOM    841 HG13 VAL A  60     -10.343   6.969   3.890  1.00  0.00           H  
ATOM    842 HG21 VAL A  60      -6.407   6.486   2.072  1.00  0.00           H  
ATOM    843 HG22 VAL A  60      -6.589   7.742   3.357  1.00  0.00           H  
ATOM    844 HG23 VAL A  60      -7.368   7.965   1.749  1.00  0.00           H  
ATOM    845  N   GLU A  61      -8.939   4.746   6.164  1.00  0.00           N  
ATOM    846  CA  GLU A  61      -9.826   4.047   7.061  1.00  0.00           C  
ATOM    847  C   GLU A  61      -9.755   2.578   6.694  1.00  0.00           C  
ATOM    848  O   GLU A  61      -8.668   2.015   6.601  1.00  0.00           O  
ATOM    849  CB  GLU A  61     -11.247   4.684   7.065  1.00  0.00           C  
ATOM    850  CG  GLU A  61     -12.180   4.303   8.228  1.00  0.00           C  
ATOM    851  CD  GLU A  61     -11.590   4.807   9.545  1.00  0.00           C  
ATOM    852  OE1 GLU A  61     -11.421   6.049   9.684  1.00  0.00           O  
ATOM    853  OE2 GLU A  61     -11.290   3.957  10.427  1.00  0.00           O  
ATOM    854  H   GLU A  61      -8.146   5.139   6.612  1.00  0.00           H  
ATOM    855  HA  GLU A  61      -9.389   4.151   8.043  1.00  0.00           H  
ATOM    856  HB2 GLU A  61     -11.117   5.790   7.099  1.00  0.00           H  
ATOM    857  HB3 GLU A  61     -11.732   4.469   6.094  1.00  0.00           H  
ATOM    858  HG2 GLU A  61     -13.169   4.783   8.065  1.00  0.00           H  
ATOM    859  HG3 GLU A  61     -12.330   3.204   8.266  1.00  0.00           H  
ATOM    860  N   GLY A  62     -10.900   1.933   6.422  1.00  0.00           N  
ATOM    861  CA  GLY A  62     -10.937   0.647   5.782  1.00  0.00           C  
ATOM    862  C   GLY A  62     -12.270   0.677   5.128  1.00  0.00           C  
ATOM    863  O   GLY A  62     -13.070  -0.243   5.264  1.00  0.00           O  
ATOM    864  H   GLY A  62     -11.791   2.344   6.602  1.00  0.00           H  
ATOM    865  HA2 GLY A  62     -10.162   0.586   5.028  1.00  0.00           H  
ATOM    866  HA3 GLY A  62     -10.914  -0.122   6.541  1.00  0.00           H  
ATOM    867  N   GLU A  63     -12.564   1.805   4.447  1.00  0.00           N  
ATOM    868  CA  GLU A  63     -13.919   2.116   4.058  1.00  0.00           C  
ATOM    869  C   GLU A  63     -14.163   1.747   2.626  1.00  0.00           C  
ATOM    870  O   GLU A  63     -15.037   0.940   2.325  1.00  0.00           O  
ATOM    871  CB  GLU A  63     -14.263   3.616   4.272  1.00  0.00           C  
ATOM    872  CG  GLU A  63     -15.740   3.991   4.026  1.00  0.00           C  
ATOM    873  CD  GLU A  63     -16.656   3.203   4.963  1.00  0.00           C  
ATOM    874  OE1 GLU A  63     -16.466   3.317   6.204  1.00  0.00           O  
ATOM    875  OE2 GLU A  63     -17.553   2.479   4.453  1.00  0.00           O  
ATOM    876  H   GLU A  63     -11.869   2.512   4.318  1.00  0.00           H  
ATOM    877  HA  GLU A  63     -14.598   1.526   4.655  1.00  0.00           H  
ATOM    878  HB2 GLU A  63     -14.021   3.876   5.326  1.00  0.00           H  
ATOM    879  HB3 GLU A  63     -13.625   4.251   3.621  1.00  0.00           H  
ATOM    880  HG2 GLU A  63     -15.876   5.076   4.226  1.00  0.00           H  
ATOM    881  HG3 GLU A  63     -16.017   3.793   2.970  1.00  0.00           H  
ATOM    882  N   LYS A  64     -13.418   2.362   1.694  1.00  0.00           N  
ATOM    883  CA  LYS A  64     -13.800   2.418   0.305  1.00  0.00           C  
ATOM    884  C   LYS A  64     -12.669   1.797  -0.451  1.00  0.00           C  
ATOM    885  O   LYS A  64     -11.583   1.621   0.098  1.00  0.00           O  
ATOM    886  CB  LYS A  64     -14.006   3.900  -0.129  1.00  0.00           C  
ATOM    887  CG  LYS A  64     -14.701   4.174  -1.477  1.00  0.00           C  
ATOM    888  CD  LYS A  64     -16.139   3.642  -1.572  1.00  0.00           C  
ATOM    889  CE  LYS A  64     -16.829   4.083  -2.871  1.00  0.00           C  
ATOM    890  NZ  LYS A  64     -18.187   3.503  -2.982  1.00  0.00           N  
ATOM    891  H   LYS A  64     -12.573   2.830   1.929  1.00  0.00           H  
ATOM    892  HA  LYS A  64     -14.697   1.836   0.143  1.00  0.00           H  
ATOM    893  HB2 LYS A  64     -14.628   4.393   0.651  1.00  0.00           H  
ATOM    894  HB3 LYS A  64     -13.021   4.416  -0.134  1.00  0.00           H  
ATOM    895  HG2 LYS A  64     -14.742   5.280  -1.611  1.00  0.00           H  
ATOM    896  HG3 LYS A  64     -14.095   3.771  -2.315  1.00  0.00           H  
ATOM    897  HD2 LYS A  64     -16.132   2.532  -1.518  1.00  0.00           H  
ATOM    898  HD3 LYS A  64     -16.724   4.027  -0.706  1.00  0.00           H  
ATOM    899  HE2 LYS A  64     -16.930   5.188  -2.894  1.00  0.00           H  
ATOM    900  HE3 LYS A  64     -16.246   3.746  -3.754  1.00  0.00           H  
ATOM    901  HZ1 LYS A  64     -18.759   3.794  -2.165  1.00  0.00           H  
ATOM    902  HZ2 LYS A  64     -18.117   2.465  -3.009  1.00  0.00           H  
ATOM    903  HZ3 LYS A  64     -18.636   3.841  -3.857  1.00  0.00           H  
ATOM    904  N   CYS A  65     -12.884   1.457  -1.736  1.00  0.00           N  
ATOM    905  CA  CYS A  65     -11.844   1.093  -2.639  1.00  0.00           C  
ATOM    906  C   CYS A  65     -12.404   1.784  -3.831  1.00  0.00           C  
ATOM    907  O   CYS A  65     -13.616   1.731  -4.033  1.00  0.00           O  
ATOM    908  CB  CYS A  65     -11.709  -0.442  -2.860  1.00  0.00           C  
ATOM    909  SG  CYS A  65     -10.608  -1.028  -4.204  1.00  0.00           S  
ATOM    910  H   CYS A  65     -13.738   1.603  -2.243  1.00  0.00           H  
ATOM    911  HA  CYS A  65     -10.915   1.550  -2.339  1.00  0.00           H  
ATOM    912  HB2 CYS A  65     -11.349  -0.878  -1.903  1.00  0.00           H  
ATOM    913  HB3 CYS A  65     -12.723  -0.863  -3.027  1.00  0.00           H  
ATOM    914  N   HIS A  66     -11.550   2.489  -4.588  1.00  0.00           N  
ATOM    915  CA  HIS A  66     -11.870   3.025  -5.874  1.00  0.00           C  
ATOM    916  C   HIS A  66     -10.496   3.275  -6.410  1.00  0.00           C  
ATOM    917  O   HIS A  66      -9.732   4.039  -5.819  1.00  0.00           O  
ATOM    918  CB  HIS A  66     -12.719   4.327  -5.825  1.00  0.00           C  
ATOM    919  CG  HIS A  66     -12.478   5.288  -6.962  1.00  0.00           C  
ATOM    920  ND1 HIS A  66     -11.581   6.307  -6.822  1.00  0.00           N  
ATOM    921  CD2 HIS A  66     -12.869   5.279  -8.258  1.00  0.00           C  
ATOM    922  CE1 HIS A  66     -11.418   6.894  -7.994  1.00  0.00           C  
ATOM    923  NE2 HIS A  66     -12.195   6.296  -8.886  1.00  0.00           N  
ATOM    924  H   HIS A  66     -10.587   2.621  -4.308  1.00  0.00           H  
ATOM    925  HA  HIS A  66     -12.356   2.267  -6.472  1.00  0.00           H  
ATOM    926  HB2 HIS A  66     -13.796   4.048  -5.811  1.00  0.00           H  
ATOM    927  HB3 HIS A  66     -12.499   4.856  -4.870  1.00  0.00           H  
ATOM    928  HD1 HIS A  66     -11.072   6.521  -5.988  1.00  0.00           H  
ATOM    929  HD2 HIS A  66     -13.548   4.615  -8.779  1.00  0.00           H  
ATOM    930  HE1 HIS A  66     -10.718   7.688  -8.171  1.00  0.00           H  
ATOM    931  HE2 HIS A  66     -12.261   6.529  -9.857  1.00  0.00           H  
ATOM    932  N   SER A  67     -10.142   2.608  -7.524  1.00  0.00           N  
ATOM    933  CA  SER A  67      -8.866   2.764  -8.156  1.00  0.00           C  
ATOM    934  C   SER A  67      -8.984   4.019  -9.047  1.00  0.00           C  
ATOM    935  O   SER A  67      -9.821   4.056  -9.954  1.00  0.00           O  
ATOM    936  CB  SER A  67      -8.513   1.545  -9.035  1.00  0.00           C  
ATOM    937  OG  SER A  67      -8.678   0.339  -8.295  1.00  0.00           O  
ATOM    938  H   SER A  67     -10.732   1.949  -7.982  1.00  0.00           H  
ATOM    939  HA  SER A  67      -8.113   2.885  -7.391  1.00  0.00           H  
ATOM    940  HB2 SER A  67      -9.186   1.502  -9.919  1.00  0.00           H  
ATOM    941  HB3 SER A  67      -7.462   1.619  -9.390  1.00  0.00           H  
ATOM    942  HG  SER A  67      -7.776   0.043  -8.032  1.00  0.00           H  
HETATM  943  N   NH2 A  68      -8.156   5.059  -8.748  1.00  0.00           N  
HETATM  944  HN1 NH2 A  68      -8.220   5.908  -9.270  1.00  0.00           H  
HETATM  945  HN2 NH2 A  68      -7.467   4.943  -8.011  1.00  0.00           H  
TER     946      NH2 A  68                                                      
ENDMDL                                                                          
MODEL       31                                                                  
ATOM      1  N   VAL A   1       5.544  12.522   5.268  1.00  0.00           N  
ATOM      2  CA  VAL A   1       5.338  11.173   4.673  1.00  0.00           C  
ATOM      3  C   VAL A   1       4.251  10.438   5.414  1.00  0.00           C  
ATOM      4  O   VAL A   1       3.832  10.836   6.501  1.00  0.00           O  
ATOM      5  CB  VAL A   1       6.627  10.331   4.659  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       7.675  10.950   3.708  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       7.203  10.123   6.077  1.00  0.00           C  
ATOM      8  H1  VAL A   1       5.820  12.421   6.265  1.00  0.00           H  
ATOM      9  H2  VAL A   1       4.650  13.050   5.213  1.00  0.00           H  
ATOM     10  H3  VAL A   1       6.282  13.031   4.741  1.00  0.00           H  
ATOM     11  HA  VAL A   1       5.000  11.346   3.659  1.00  0.00           H  
ATOM     12  HB  VAL A   1       6.384   9.324   4.248  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       7.264  11.056   2.685  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       8.567  10.291   3.652  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       7.991  11.950   4.066  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       8.162   9.564   6.019  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       6.505   9.535   6.711  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       7.405  11.095   6.574  1.00  0.00           H  
ATOM     19  N   ARG A   2       3.781   9.309   4.838  1.00  0.00           N  
ATOM     20  CA  ARG A   2       2.977   8.345   5.543  1.00  0.00           C  
ATOM     21  C   ARG A   2       3.901   7.191   5.822  1.00  0.00           C  
ATOM     22  O   ARG A   2       4.846   6.945   5.066  1.00  0.00           O  
ATOM     23  CB  ARG A   2       1.793   7.716   4.754  1.00  0.00           C  
ATOM     24  CG  ARG A   2       0.710   8.662   4.194  1.00  0.00           C  
ATOM     25  CD  ARG A   2       1.108   9.414   2.912  1.00  0.00           C  
ATOM     26  NE  ARG A   2      -0.136   9.753   2.137  1.00  0.00           N  
ATOM     27  CZ  ARG A   2      -0.828  10.925   2.274  1.00  0.00           C  
ATOM     28  NH1 ARG A   2      -0.430  11.888   3.155  1.00  0.00           N  
ATOM     29  NH2 ARG A   2      -1.936  11.127   1.501  1.00  0.00           N  
ATOM     30  H   ARG A   2       4.102   9.040   3.918  1.00  0.00           H  
ATOM     31  HA  ARG A   2       2.621   8.764   6.476  1.00  0.00           H  
ATOM     32  HB2 ARG A   2       2.182   7.113   3.905  1.00  0.00           H  
ATOM     33  HB3 ARG A   2       1.266   7.011   5.442  1.00  0.00           H  
ATOM     34  HG2 ARG A   2      -0.145   7.998   3.933  1.00  0.00           H  
ATOM     35  HG3 ARG A   2       0.350   9.372   4.967  1.00  0.00           H  
ATOM     36  HD2 ARG A   2       1.682  10.336   3.145  1.00  0.00           H  
ATOM     37  HD3 ARG A   2       1.723   8.762   2.257  1.00  0.00           H  
ATOM     38  HE  ARG A   2      -0.465   9.088   1.456  1.00  0.00           H  
ATOM     39 HH11 ARG A   2       0.387  11.751   3.713  1.00  0.00           H  
ATOM     40 HH12 ARG A   2      -0.944  12.743   3.225  1.00  0.00           H  
ATOM     41 HH21 ARG A   2      -2.194  10.446   0.820  1.00  0.00           H  
ATOM     42 HH22 ARG A   2      -2.444  11.986   1.568  1.00  0.00           H  
ATOM     43  N   ASP A   3       3.591   6.405   6.874  1.00  0.00           N  
ATOM     44  CA  ASP A   3       4.054   5.047   6.992  1.00  0.00           C  
ATOM     45  C   ASP A   3       2.716   4.406   7.047  1.00  0.00           C  
ATOM     46  O   ASP A   3       1.865   4.867   7.813  1.00  0.00           O  
ATOM     47  CB  ASP A   3       4.821   4.682   8.288  1.00  0.00           C  
ATOM     48  CG  ASP A   3       6.028   5.601   8.461  1.00  0.00           C  
ATOM     49  OD1 ASP A   3       6.914   5.592   7.565  1.00  0.00           O  
ATOM     50  OD2 ASP A   3       6.083   6.326   9.491  1.00  0.00           O  
ATOM     51  H   ASP A   3       2.820   6.581   7.490  1.00  0.00           H  
ATOM     52  HA  ASP A   3       4.586   4.734   6.104  1.00  0.00           H  
ATOM     53  HB2 ASP A   3       4.167   4.761   9.182  1.00  0.00           H  
ATOM     54  HB3 ASP A   3       5.165   3.628   8.225  1.00  0.00           H  
ATOM     55  N   GLY A   4       2.447   3.423   6.173  1.00  0.00           N  
ATOM     56  CA  GLY A   4       1.125   2.876   6.129  1.00  0.00           C  
ATOM     57  C   GLY A   4       1.190   1.564   5.445  1.00  0.00           C  
ATOM     58  O   GLY A   4       2.258   0.993   5.232  1.00  0.00           O  
ATOM     59  H   GLY A   4       3.138   2.973   5.587  1.00  0.00           H  
ATOM     60  HA2 GLY A   4       0.784   2.703   7.139  1.00  0.00           H  
ATOM     61  HA3 GLY A   4       0.516   3.556   5.553  1.00  0.00           H  
ATOM     62  N   TYR A   5       0.011   1.100   5.000  1.00  0.00           N  
ATOM     63  CA  TYR A   5      -0.138   0.047   4.044  1.00  0.00           C  
ATOM     64  C   TYR A   5      -0.361   0.846   2.800  1.00  0.00           C  
ATOM     65  O   TYR A   5      -1.022   1.882   2.870  1.00  0.00           O  
ATOM     66  CB  TYR A   5      -1.400  -0.817   4.300  1.00  0.00           C  
ATOM     67  CG  TYR A   5      -1.146  -1.876   5.330  1.00  0.00           C  
ATOM     68  CD1 TYR A   5      -0.373  -3.001   5.013  1.00  0.00           C  
ATOM     69  CD2 TYR A   5      -1.709  -1.782   6.616  1.00  0.00           C  
ATOM     70  CE1 TYR A   5      -0.141  -4.003   5.963  1.00  0.00           C  
ATOM     71  CE2 TYR A   5      -1.487  -2.783   7.567  1.00  0.00           C  
ATOM     72  CZ  TYR A   5      -0.707  -3.901   7.242  1.00  0.00           C  
ATOM     73  OH  TYR A   5      -0.504  -4.911   8.210  1.00  0.00           O  
ATOM     74  H   TYR A   5      -0.809   1.652   5.088  1.00  0.00           H  
ATOM     75  HA  TYR A   5       0.764  -0.532   3.952  1.00  0.00           H  
ATOM     76  HB2 TYR A   5      -2.209  -0.157   4.672  1.00  0.00           H  
ATOM     77  HB3 TYR A   5      -1.754  -1.314   3.370  1.00  0.00           H  
ATOM     78  HD1 TYR A   5       0.063  -3.095   4.032  1.00  0.00           H  
ATOM     79  HD2 TYR A   5      -2.317  -0.929   6.879  1.00  0.00           H  
ATOM     80  HE1 TYR A   5       0.480  -4.843   5.693  1.00  0.00           H  
ATOM     81  HE2 TYR A   5      -1.922  -2.692   8.552  1.00  0.00           H  
ATOM     82  HH  TYR A   5      -0.054  -5.670   7.779  1.00  0.00           H  
ATOM     83  N   ILE A   6       0.200   0.414   1.656  1.00  0.00           N  
ATOM     84  CA  ILE A   6      -0.035   0.986   0.364  1.00  0.00           C  
ATOM     85  C   ILE A   6      -1.206   0.231  -0.208  1.00  0.00           C  
ATOM     86  O   ILE A   6      -1.394  -0.970   0.056  1.00  0.00           O  
ATOM     87  CB  ILE A   6       1.198   0.967  -0.550  1.00  0.00           C  
ATOM     88  CG1 ILE A   6       1.126   2.054  -1.648  1.00  0.00           C  
ATOM     89  CG2 ILE A   6       1.489  -0.434  -1.120  1.00  0.00           C  
ATOM     90  CD1 ILE A   6       2.320   2.033  -2.609  1.00  0.00           C  
ATOM     91  H   ILE A   6       0.705  -0.469   1.643  1.00  0.00           H  
ATOM     92  HA  ILE A   6      -0.340   2.021   0.511  1.00  0.00           H  
ATOM     93  HB  ILE A   6       2.067   1.234   0.096  1.00  0.00           H  
ATOM     94 HG12 ILE A   6       0.195   1.935  -2.241  1.00  0.00           H  
ATOM     95 HG13 ILE A   6       1.083   3.050  -1.151  1.00  0.00           H  
ATOM     96 HG21 ILE A   6       1.490  -1.186  -0.311  1.00  0.00           H  
ATOM     97 HG22 ILE A   6       2.491  -0.460  -1.598  1.00  0.00           H  
ATOM     98 HG23 ILE A   6       0.734  -0.732  -1.872  1.00  0.00           H  
ATOM     99 HD11 ILE A   6       2.331   2.965  -3.213  1.00  0.00           H  
ATOM    100 HD12 ILE A   6       2.255   1.167  -3.301  1.00  0.00           H  
ATOM    101 HD13 ILE A   6       3.275   1.972  -2.048  1.00  0.00           H  
ATOM    102  N   ALA A   7      -1.999   0.966  -1.003  1.00  0.00           N  
ATOM    103  CA  ALA A   7      -3.173   0.570  -1.692  1.00  0.00           C  
ATOM    104  C   ALA A   7      -3.078   1.499  -2.836  1.00  0.00           C  
ATOM    105  O   ALA A   7      -2.166   2.326  -2.863  1.00  0.00           O  
ATOM    106  CB  ALA A   7      -4.466   0.852  -0.933  1.00  0.00           C  
ATOM    107  H   ALA A   7      -1.755   1.885  -1.338  1.00  0.00           H  
ATOM    108  HA  ALA A   7      -3.101  -0.447  -2.020  1.00  0.00           H  
ATOM    109  HB1 ALA A   7      -4.667  -0.022  -0.284  1.00  0.00           H  
ATOM    110  HB2 ALA A   7      -5.343   0.990  -1.591  1.00  0.00           H  
ATOM    111  HB3 ALA A   7      -4.355   1.753  -0.307  1.00  0.00           H  
ATOM    112  N   GLN A   8      -4.012   1.395  -3.789  1.00  0.00           N  
ATOM    113  CA  GLN A   8      -4.108   2.290  -4.901  1.00  0.00           C  
ATOM    114  C   GLN A   8      -4.946   3.440  -4.403  1.00  0.00           C  
ATOM    115  O   GLN A   8      -5.702   3.243  -3.448  1.00  0.00           O  
ATOM    116  CB  GLN A   8      -4.863   1.635  -6.084  1.00  0.00           C  
ATOM    117  CG  GLN A   8      -4.148   0.381  -6.619  1.00  0.00           C  
ATOM    118  CD  GLN A   8      -5.067  -0.365  -7.588  1.00  0.00           C  
ATOM    119  OE1 GLN A   8      -5.134  -0.020  -8.773  1.00  0.00           O  
ATOM    120  NE2 GLN A   8      -5.781  -1.406  -7.068  1.00  0.00           N  
ATOM    121  H   GLN A   8      -4.817   0.791  -3.684  1.00  0.00           H  
ATOM    122  HA  GLN A   8      -3.114   2.604  -5.187  1.00  0.00           H  
ATOM    123  HB2 GLN A   8      -5.882   1.345  -5.739  1.00  0.00           H  
ATOM    124  HB3 GLN A   8      -4.990   2.364  -6.914  1.00  0.00           H  
ATOM    125  HG2 GLN A   8      -3.232   0.690  -7.164  1.00  0.00           H  
ATOM    126  HG3 GLN A   8      -3.852  -0.292  -5.789  1.00  0.00           H  
ATOM    127 HE21 GLN A   8      -5.644  -1.692  -6.106  1.00  0.00           H  
ATOM    128 HE22 GLN A   8      -6.383  -1.926  -7.673  1.00  0.00           H  
ATOM    129  N   PRO A   9      -4.871   4.617  -5.017  1.00  0.00           N  
ATOM    130  CA  PRO A   9      -5.805   5.693  -4.753  1.00  0.00           C  
ATOM    131  C   PRO A   9      -7.211   5.255  -5.140  1.00  0.00           C  
ATOM    132  O   PRO A   9      -7.398   4.950  -6.317  1.00  0.00           O  
ATOM    133  CB  PRO A   9      -5.311   6.840  -5.642  1.00  0.00           C  
ATOM    134  CG  PRO A   9      -3.792   6.638  -5.663  1.00  0.00           C  
ATOM    135  CD  PRO A   9      -3.652   5.111  -5.659  1.00  0.00           C  
ATOM    136  HA  PRO A   9      -5.719   5.949  -3.712  1.00  0.00           H  
ATOM    137  HB2 PRO A   9      -5.706   6.732  -6.678  1.00  0.00           H  
ATOM    138  HB3 PRO A   9      -5.603   7.833  -5.245  1.00  0.00           H  
ATOM    139  HG2 PRO A   9      -3.310   7.120  -6.536  1.00  0.00           H  
ATOM    140  HG3 PRO A   9      -3.355   7.041  -4.725  1.00  0.00           H  
ATOM    141  HD2 PRO A   9      -3.601   4.708  -6.693  1.00  0.00           H  
ATOM    142  HD3 PRO A   9      -2.752   4.813  -5.075  1.00  0.00           H  
ATOM    143  N   GLU A  10      -8.211   5.174  -4.226  1.00  0.00           N  
ATOM    144  CA  GLU A  10      -8.156   5.511  -2.828  1.00  0.00           C  
ATOM    145  C   GLU A  10      -8.749   4.342  -2.116  1.00  0.00           C  
ATOM    146  O   GLU A  10      -9.944   4.081  -2.257  1.00  0.00           O  
ATOM    147  CB  GLU A  10      -9.004   6.753  -2.466  1.00  0.00           C  
ATOM    148  CG  GLU A  10      -8.519   8.078  -3.085  1.00  0.00           C  
ATOM    149  CD  GLU A  10      -7.369   8.669  -2.272  1.00  0.00           C  
ATOM    150  OE1 GLU A  10      -6.348   7.961  -2.066  1.00  0.00           O  
ATOM    151  OE2 GLU A  10      -7.499   9.844  -1.842  1.00  0.00           O  
ATOM    152  H   GLU A  10      -9.093   4.789  -4.490  1.00  0.00           H  
ATOM    153  HA  GLU A  10      -7.147   5.622  -2.480  1.00  0.00           H  
ATOM    154  HB2 GLU A  10     -10.045   6.572  -2.821  1.00  0.00           H  
ATOM    155  HB3 GLU A  10      -9.055   6.864  -1.362  1.00  0.00           H  
ATOM    156  HG2 GLU A  10      -8.196   7.922  -4.136  1.00  0.00           H  
ATOM    157  HG3 GLU A  10      -9.370   8.796  -3.085  1.00  0.00           H  
ATOM    158  N   ASN A  11      -7.919   3.629  -1.318  1.00  0.00           N  
ATOM    159  CA  ASN A  11      -8.347   2.602  -0.396  1.00  0.00           C  
ATOM    160  C   ASN A  11      -8.924   1.430  -1.150  1.00  0.00           C  
ATOM    161  O   ASN A  11      -9.904   0.819  -0.736  1.00  0.00           O  
ATOM    162  CB  ASN A  11      -9.310   3.174   0.684  1.00  0.00           C  
ATOM    163  CG  ASN A  11      -9.478   2.296   1.934  1.00  0.00           C  
ATOM    164  OD1 ASN A  11      -9.197   1.098   1.977  1.00  0.00           O  
ATOM    165  ND2 ASN A  11      -9.964   2.960   3.027  1.00  0.00           N  
ATOM    166  H   ASN A  11      -6.940   3.848  -1.264  1.00  0.00           H  
ATOM    167  HA  ASN A  11      -7.449   2.260   0.094  1.00  0.00           H  
ATOM    168  HB2 ASN A  11      -8.922   4.166   0.996  1.00  0.00           H  
ATOM    169  HB3 ASN A  11     -10.308   3.340   0.225  1.00  0.00           H  
ATOM    170 HD21 ASN A  11     -10.023   3.971   3.044  1.00  0.00           H  
ATOM    171 HD22 ASN A  11     -10.434   2.465   3.768  1.00  0.00           H  
ATOM    172  N   CYS A  12      -8.294   1.066  -2.282  1.00  0.00           N  
ATOM    173  CA  CYS A  12      -8.586  -0.174  -2.959  1.00  0.00           C  
ATOM    174  C   CYS A  12      -7.208  -0.712  -2.981  1.00  0.00           C  
ATOM    175  O   CYS A  12      -6.309  -0.008  -3.431  1.00  0.00           O  
ATOM    176  CB  CYS A  12      -9.075  -0.048  -4.428  1.00  0.00           C  
ATOM    177  SG  CYS A  12     -10.875  -0.258  -4.644  1.00  0.00           S  
ATOM    178  H   CYS A  12      -7.471   1.552  -2.601  1.00  0.00           H  
ATOM    179  HA  CYS A  12      -9.222  -0.817  -2.366  1.00  0.00           H  
ATOM    180  HB2 CYS A  12      -8.747   0.930  -4.843  1.00  0.00           H  
ATOM    181  HB3 CYS A  12      -8.596  -0.838  -5.051  1.00  0.00           H  
ATOM    182  N   VAL A  13      -6.979  -1.936  -2.456  1.00  0.00           N  
ATOM    183  CA  VAL A  13      -5.644  -2.354  -2.092  1.00  0.00           C  
ATOM    184  C   VAL A  13      -4.735  -2.582  -3.271  1.00  0.00           C  
ATOM    185  O   VAL A  13      -5.138  -2.557  -4.436  1.00  0.00           O  
ATOM    186  CB  VAL A  13      -5.575  -3.482  -1.070  1.00  0.00           C  
ATOM    187  CG1 VAL A  13      -6.239  -2.975   0.223  1.00  0.00           C  
ATOM    188  CG2 VAL A  13      -6.210  -4.775  -1.610  1.00  0.00           C  
ATOM    189  H   VAL A  13      -7.714  -2.531  -2.148  1.00  0.00           H  
ATOM    190  HA  VAL A  13      -5.216  -1.515  -1.579  1.00  0.00           H  
ATOM    191  HB  VAL A  13      -4.515  -3.710  -0.814  1.00  0.00           H  
ATOM    192 HG11 VAL A  13      -5.687  -2.095   0.611  1.00  0.00           H  
ATOM    193 HG12 VAL A  13      -6.222  -3.762   1.005  1.00  0.00           H  
ATOM    194 HG13 VAL A  13      -7.285  -2.662   0.040  1.00  0.00           H  
ATOM    195 HG21 VAL A  13      -5.664  -5.130  -2.509  1.00  0.00           H  
ATOM    196 HG22 VAL A  13      -7.276  -4.624  -1.870  1.00  0.00           H  
ATOM    197 HG23 VAL A  13      -6.140  -5.574  -0.839  1.00  0.00           H  
ATOM    198  N   TYR A  14      -3.440  -2.762  -2.948  1.00  0.00           N  
ATOM    199  CA  TYR A  14      -2.369  -2.965  -3.856  1.00  0.00           C  
ATOM    200  C   TYR A  14      -1.933  -4.190  -3.151  1.00  0.00           C  
ATOM    201  O   TYR A  14      -1.882  -4.150  -1.924  1.00  0.00           O  
ATOM    202  CB  TYR A  14      -1.233  -1.909  -3.729  1.00  0.00           C  
ATOM    203  CG  TYR A  14      -0.980  -1.121  -4.993  1.00  0.00           C  
ATOM    204  CD1 TYR A  14      -1.083  -1.686  -6.279  1.00  0.00           C  
ATOM    205  CD2 TYR A  14      -0.590   0.223  -4.886  1.00  0.00           C  
ATOM    206  CE1 TYR A  14      -0.824  -0.920  -7.423  1.00  0.00           C  
ATOM    207  CE2 TYR A  14      -0.342   0.995  -6.021  1.00  0.00           C  
ATOM    208  CZ  TYR A  14      -0.452   0.424  -7.293  1.00  0.00           C  
ATOM    209  OH  TYR A  14      -0.193   1.212  -8.436  1.00  0.00           O  
ATOM    210  H   TYR A  14      -3.115  -3.000  -2.024  1.00  0.00           H  
ATOM    211  HA  TYR A  14      -2.758  -3.157  -4.840  1.00  0.00           H  
ATOM    212  HB2 TYR A  14      -1.506  -1.199  -2.921  1.00  0.00           H  
ATOM    213  HB3 TYR A  14      -0.274  -2.360  -3.405  1.00  0.00           H  
ATOM    214  HD1 TYR A  14      -1.351  -2.722  -6.412  1.00  0.00           H  
ATOM    215  HD2 TYR A  14      -0.473   0.674  -3.914  1.00  0.00           H  
ATOM    216  HE1 TYR A  14      -0.924  -1.378  -8.397  1.00  0.00           H  
ATOM    217  HE2 TYR A  14      -0.073   2.036  -5.902  1.00  0.00           H  
ATOM    218  HH  TYR A  14      -0.255   0.648  -9.214  1.00  0.00           H  
ATOM    219  N   HIS A  15      -1.691  -5.306  -3.852  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -1.467  -6.561  -3.180  1.00  0.00           C  
ATOM    221  C   HIS A  15       0.015  -6.688  -2.999  1.00  0.00           C  
ATOM    222  O   HIS A  15       0.726  -5.711  -2.788  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -2.069  -7.770  -3.937  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -3.574  -7.780  -3.890  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -4.356  -6.888  -4.571  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -4.402  -8.571  -3.169  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -5.626  -7.134  -4.269  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -5.680  -8.153  -3.423  1.00  0.00           N  
ATOM    229  H   HIS A  15      -1.650  -5.328  -4.845  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -1.923  -6.539  -2.198  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -1.715  -7.783  -4.990  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -1.770  -8.726  -3.458  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -4.026  -6.163  -5.176  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -4.172  -9.385  -2.490  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -6.469  -6.583  -4.631  1.00  0.00           H  
ATOM    236  HE2 HIS A  15      -6.516  -8.543  -3.033  1.00  0.00           H  
ATOM    237  N   CYS A  16       0.531  -7.916  -3.063  1.00  0.00           N  
ATOM    238  CA  CYS A  16       1.883  -8.265  -2.812  1.00  0.00           C  
ATOM    239  C   CYS A  16       1.856  -9.431  -3.729  1.00  0.00           C  
ATOM    240  O   CYS A  16       0.774  -9.973  -3.972  1.00  0.00           O  
ATOM    241  CB  CYS A  16       2.094  -8.733  -1.339  1.00  0.00           C  
ATOM    242  SG  CYS A  16       3.627  -9.648  -0.955  1.00  0.00           S  
ATOM    243  H   CYS A  16       0.033  -8.735  -3.382  1.00  0.00           H  
ATOM    244  HA  CYS A  16       2.560  -7.497  -3.164  1.00  0.00           H  
ATOM    245  HB2 CYS A  16       1.999  -7.848  -0.678  1.00  0.00           H  
ATOM    246  HB3 CYS A  16       1.250  -9.407  -1.090  1.00  0.00           H  
ATOM    247  N   PHE A  17       3.023  -9.841  -4.251  1.00  0.00           N  
ATOM    248  CA  PHE A  17       3.158 -11.085  -4.944  1.00  0.00           C  
ATOM    249  C   PHE A  17       3.964 -11.837  -3.924  1.00  0.00           C  
ATOM    250  O   PHE A  17       5.095 -11.389  -3.702  1.00  0.00           O  
ATOM    251  CB  PHE A  17       3.949 -10.983  -6.274  1.00  0.00           C  
ATOM    252  CG  PHE A  17       3.125 -10.257  -7.314  1.00  0.00           C  
ATOM    253  CD1 PHE A  17       1.946 -10.839  -7.814  1.00  0.00           C  
ATOM    254  CD2 PHE A  17       3.505  -8.989  -7.793  1.00  0.00           C  
ATOM    255  CE1 PHE A  17       1.145 -10.153  -8.735  1.00  0.00           C  
ATOM    256  CE2 PHE A  17       2.707  -8.302  -8.716  1.00  0.00           C  
ATOM    257  CZ  PHE A  17       1.522  -8.880  -9.182  1.00  0.00           C  
ATOM    258  H   PHE A  17       3.904  -9.455  -4.002  1.00  0.00           H  
ATOM    259  HA  PHE A  17       2.198 -11.540  -5.133  1.00  0.00           H  
ATOM    260  HB2 PHE A  17       4.918 -10.462  -6.137  1.00  0.00           H  
ATOM    261  HB3 PHE A  17       4.163 -12.001  -6.649  1.00  0.00           H  
ATOM    262  HD1 PHE A  17       1.651 -11.824  -7.485  1.00  0.00           H  
ATOM    263  HD2 PHE A  17       4.415  -8.524  -7.451  1.00  0.00           H  
ATOM    264  HE1 PHE A  17       0.240 -10.612  -9.112  1.00  0.00           H  
ATOM    265  HE2 PHE A  17       3.001  -7.318  -9.055  1.00  0.00           H  
ATOM    266  HZ  PHE A  17       0.899  -8.350  -9.887  1.00  0.00           H  
ATOM    267  N   PRO A  18       3.451 -12.893  -3.264  1.00  0.00           N  
ATOM    268  CA  PRO A  18       4.064 -13.473  -2.082  1.00  0.00           C  
ATOM    269  C   PRO A  18       5.515 -13.868  -2.169  1.00  0.00           C  
ATOM    270  O   PRO A  18       5.863 -14.878  -2.776  1.00  0.00           O  
ATOM    271  CB  PRO A  18       3.185 -14.690  -1.796  1.00  0.00           C  
ATOM    272  CG  PRO A  18       1.769 -14.198  -2.118  1.00  0.00           C  
ATOM    273  CD  PRO A  18       1.994 -13.060  -3.129  1.00  0.00           C  
ATOM    274  HA  PRO A  18       3.978 -12.740  -1.291  1.00  0.00           H  
ATOM    275  HB2 PRO A  18       3.440 -15.519  -2.492  1.00  0.00           H  
ATOM    276  HB3 PRO A  18       3.289 -15.044  -0.753  1.00  0.00           H  
ATOM    277  HG2 PRO A  18       1.144 -15.010  -2.543  1.00  0.00           H  
ATOM    278  HG3 PRO A  18       1.280 -13.798  -1.203  1.00  0.00           H  
ATOM    279  HD2 PRO A  18       1.515 -13.293  -4.100  1.00  0.00           H  
ATOM    280  HD3 PRO A  18       1.555 -12.122  -2.717  1.00  0.00           H  
ATOM    281  N   GLY A  19       6.352 -13.053  -1.519  1.00  0.00           N  
ATOM    282  CA  GLY A  19       7.764 -13.145  -1.390  1.00  0.00           C  
ATOM    283  C   GLY A  19       7.929 -11.748  -0.893  1.00  0.00           C  
ATOM    284  O   GLY A  19       6.926 -11.107  -0.563  1.00  0.00           O  
ATOM    285  H   GLY A  19       6.051 -12.181  -1.105  1.00  0.00           H  
ATOM    286  HA2 GLY A  19       8.009 -13.867  -0.622  1.00  0.00           H  
ATOM    287  HA3 GLY A  19       8.214 -13.274  -2.365  1.00  0.00           H  
ATOM    288  N   SER A  20       9.152 -11.195  -0.855  1.00  0.00           N  
ATOM    289  CA  SER A  20       9.324  -9.788  -0.576  1.00  0.00           C  
ATOM    290  C   SER A  20       9.035  -9.027  -1.848  1.00  0.00           C  
ATOM    291  O   SER A  20       8.549  -7.891  -1.841  1.00  0.00           O  
ATOM    292  CB  SER A  20      10.770  -9.505  -0.106  1.00  0.00           C  
ATOM    293  OG  SER A  20      11.161 -10.486   0.855  1.00  0.00           O  
ATOM    294  H   SER A  20       9.999 -11.707  -0.968  1.00  0.00           H  
ATOM    295  HA  SER A  20       8.620  -9.484   0.190  1.00  0.00           H  
ATOM    296  HB2 SER A  20      11.478  -9.555  -0.963  1.00  0.00           H  
ATOM    297  HB3 SER A  20      10.826  -8.488   0.345  1.00  0.00           H  
ATOM    298  HG  SER A  20      11.986 -10.180   1.246  1.00  0.00           H  
ATOM    299  N   SER A  21       9.309  -9.718  -2.975  1.00  0.00           N  
ATOM    300  CA  SER A  21       9.382  -9.309  -4.343  1.00  0.00           C  
ATOM    301  C   SER A  21       8.328  -8.333  -4.781  1.00  0.00           C  
ATOM    302  O   SER A  21       8.642  -7.238  -5.264  1.00  0.00           O  
ATOM    303  CB  SER A  21       9.303 -10.592  -5.210  1.00  0.00           C  
ATOM    304  OG  SER A  21       9.953 -11.668  -4.529  1.00  0.00           O  
ATOM    305  H   SER A  21       9.587 -10.683  -2.935  1.00  0.00           H  
ATOM    306  HA  SER A  21      10.352  -8.851  -4.470  1.00  0.00           H  
ATOM    307  HB2 SER A  21       8.248 -10.896  -5.375  1.00  0.00           H  
ATOM    308  HB3 SER A  21       9.775 -10.416  -6.202  1.00  0.00           H  
ATOM    309  HG  SER A  21       9.884 -12.443  -5.105  1.00  0.00           H  
ATOM    310  N   GLY A  22       7.039  -8.677  -4.641  1.00  0.00           N  
ATOM    311  CA  GLY A  22       6.004  -7.885  -5.272  1.00  0.00           C  
ATOM    312  C   GLY A  22       5.785  -6.586  -4.572  1.00  0.00           C  
ATOM    313  O   GLY A  22       5.522  -5.567  -5.206  1.00  0.00           O  
ATOM    314  H   GLY A  22       6.758  -9.533  -4.198  1.00  0.00           H  
ATOM    315  HA2 GLY A  22       6.320  -7.669  -6.284  1.00  0.00           H  
ATOM    316  HA3 GLY A  22       5.093  -8.450  -5.228  1.00  0.00           H  
ATOM    317  N   CYS A  23       5.925  -6.589  -3.234  1.00  0.00           N  
ATOM    318  CA  CYS A  23       5.707  -5.409  -2.436  1.00  0.00           C  
ATOM    319  C   CYS A  23       6.932  -4.559  -2.529  1.00  0.00           C  
ATOM    320  O   CYS A  23       6.813  -3.343  -2.617  1.00  0.00           O  
ATOM    321  CB  CYS A  23       5.385  -5.748  -0.968  1.00  0.00           C  
ATOM    322  SG  CYS A  23       5.087  -4.349   0.156  1.00  0.00           S  
ATOM    323  H   CYS A  23       6.267  -7.399  -2.758  1.00  0.00           H  
ATOM    324  HA  CYS A  23       4.877  -4.859  -2.855  1.00  0.00           H  
ATOM    325  HB2 CYS A  23       4.459  -6.361  -0.978  1.00  0.00           H  
ATOM    326  HB3 CYS A  23       6.206  -6.373  -0.550  1.00  0.00           H  
ATOM    327  N   ASP A  24       8.135  -5.182  -2.572  1.00  0.00           N  
ATOM    328  CA  ASP A  24       9.392  -4.495  -2.807  1.00  0.00           C  
ATOM    329  C   ASP A  24       9.300  -3.717  -4.104  1.00  0.00           C  
ATOM    330  O   ASP A  24       9.545  -2.512  -4.135  1.00  0.00           O  
ATOM    331  CB  ASP A  24      10.594  -5.485  -2.852  1.00  0.00           C  
ATOM    332  CG  ASP A  24      11.941  -4.761  -2.939  1.00  0.00           C  
ATOM    333  OD1 ASP A  24      12.311  -4.084  -1.942  1.00  0.00           O  
ATOM    334  OD2 ASP A  24      12.610  -4.872  -4.002  1.00  0.00           O  
ATOM    335  H   ASP A  24       8.209  -6.178  -2.425  1.00  0.00           H  
ATOM    336  HA  ASP A  24       9.529  -3.791  -1.996  1.00  0.00           H  
ATOM    337  HB2 ASP A  24      10.591  -6.092  -1.920  1.00  0.00           H  
ATOM    338  HB3 ASP A  24      10.484  -6.182  -3.710  1.00  0.00           H  
ATOM    339  N   THR A  25       8.846  -4.393  -5.179  1.00  0.00           N  
ATOM    340  CA  THR A  25       8.615  -3.778  -6.470  1.00  0.00           C  
ATOM    341  C   THR A  25       7.615  -2.633  -6.368  1.00  0.00           C  
ATOM    342  O   THR A  25       7.932  -1.511  -6.763  1.00  0.00           O  
ATOM    343  CB  THR A  25       8.112  -4.772  -7.504  1.00  0.00           C  
ATOM    344  OG1 THR A  25       8.899  -5.964  -7.502  1.00  0.00           O  
ATOM    345  CG2 THR A  25       8.191  -4.168  -8.923  1.00  0.00           C  
ATOM    346  H   THR A  25       8.670  -5.380  -5.110  1.00  0.00           H  
ATOM    347  HA  THR A  25       9.563  -3.372  -6.797  1.00  0.00           H  
ATOM    348  HB  THR A  25       7.061  -5.016  -7.248  1.00  0.00           H  
ATOM    349  HG1 THR A  25       8.727  -6.447  -6.665  1.00  0.00           H  
ATOM    350 HG21 THR A  25       7.791  -4.888  -9.669  1.00  0.00           H  
ATOM    351 HG22 THR A  25       9.246  -3.936  -9.188  1.00  0.00           H  
ATOM    352 HG23 THR A  25       7.597  -3.235  -8.998  1.00  0.00           H  
ATOM    353  N   LEU A  26       6.397  -2.889  -5.815  1.00  0.00           N  
ATOM    354  CA  LEU A  26       5.302  -1.932  -5.744  1.00  0.00           C  
ATOM    355  C   LEU A  26       5.680  -0.726  -4.951  1.00  0.00           C  
ATOM    356  O   LEU A  26       5.440   0.413  -5.352  1.00  0.00           O  
ATOM    357  CB  LEU A  26       4.044  -2.490  -5.036  1.00  0.00           C  
ATOM    358  CG  LEU A  26       3.156  -3.375  -5.929  1.00  0.00           C  
ATOM    359  CD1 LEU A  26       2.193  -4.181  -5.044  1.00  0.00           C  
ATOM    360  CD2 LEU A  26       2.395  -2.548  -6.982  1.00  0.00           C  
ATOM    361  H   LEU A  26       6.168  -3.810  -5.477  1.00  0.00           H  
ATOM    362  HA  LEU A  26       5.065  -1.612  -6.745  1.00  0.00           H  
ATOM    363  HB2 LEU A  26       4.368  -3.066  -4.144  1.00  0.00           H  
ATOM    364  HB3 LEU A  26       3.395  -1.660  -4.669  1.00  0.00           H  
ATOM    365  HG  LEU A  26       3.813  -4.100  -6.461  1.00  0.00           H  
ATOM    366 HD11 LEU A  26       1.516  -4.807  -5.663  1.00  0.00           H  
ATOM    367 HD12 LEU A  26       1.575  -3.510  -4.411  1.00  0.00           H  
ATOM    368 HD13 LEU A  26       2.764  -4.856  -4.372  1.00  0.00           H  
ATOM    369 HD21 LEU A  26       1.756  -3.207  -7.607  1.00  0.00           H  
ATOM    370 HD22 LEU A  26       3.103  -2.016  -7.656  1.00  0.00           H  
ATOM    371 HD23 LEU A  26       1.754  -1.789  -6.480  1.00  0.00           H  
ATOM    372  N   CYS A  27       6.292  -0.960  -3.778  1.00  0.00           N  
ATOM    373  CA  CYS A  27       6.648   0.072  -2.847  1.00  0.00           C  
ATOM    374  C   CYS A  27       7.690   0.933  -3.496  1.00  0.00           C  
ATOM    375  O   CYS A  27       7.572   2.157  -3.456  1.00  0.00           O  
ATOM    376  CB  CYS A  27       7.159  -0.499  -1.496  1.00  0.00           C  
ATOM    377  SG  CYS A  27       7.010   0.657  -0.110  1.00  0.00           S  
ATOM    378  H   CYS A  27       6.505  -1.898  -3.471  1.00  0.00           H  
ATOM    379  HA  CYS A  27       5.763   0.675  -2.684  1.00  0.00           H  
ATOM    380  HB2 CYS A  27       6.529  -1.372  -1.230  1.00  0.00           H  
ATOM    381  HB3 CYS A  27       8.206  -0.864  -1.598  1.00  0.00           H  
ATOM    382  N   LYS A  28       8.688   0.322  -4.186  1.00  0.00           N  
ATOM    383  CA  LYS A  28       9.733   1.097  -4.820  1.00  0.00           C  
ATOM    384  C   LYS A  28       9.211   1.879  -5.995  1.00  0.00           C  
ATOM    385  O   LYS A  28       9.578   3.035  -6.180  1.00  0.00           O  
ATOM    386  CB  LYS A  28      10.927   0.256  -5.337  1.00  0.00           C  
ATOM    387  CG  LYS A  28      11.859  -0.244  -4.222  1.00  0.00           C  
ATOM    388  CD  LYS A  28      13.046  -1.049  -4.775  1.00  0.00           C  
ATOM    389  CE  LYS A  28      14.082  -1.439  -3.711  1.00  0.00           C  
ATOM    390  NZ  LYS A  28      15.184  -2.219  -4.324  1.00  0.00           N  
ATOM    391  H   LYS A  28       8.729  -0.683  -4.306  1.00  0.00           H  
ATOM    392  HA  LYS A  28      10.095   1.811  -4.092  1.00  0.00           H  
ATOM    393  HB2 LYS A  28      10.549  -0.607  -5.929  1.00  0.00           H  
ATOM    394  HB3 LYS A  28      11.551   0.886  -6.014  1.00  0.00           H  
ATOM    395  HG2 LYS A  28      12.246   0.636  -3.662  1.00  0.00           H  
ATOM    396  HG3 LYS A  28      11.287  -0.872  -3.505  1.00  0.00           H  
ATOM    397  HD2 LYS A  28      12.652  -1.970  -5.260  1.00  0.00           H  
ATOM    398  HD3 LYS A  28      13.552  -0.437  -5.557  1.00  0.00           H  
ATOM    399  HE2 LYS A  28      14.523  -0.534  -3.244  1.00  0.00           H  
ATOM    400  HE3 LYS A  28      13.622  -2.069  -2.920  1.00  0.00           H  
ATOM    401  HZ1 LYS A  28      14.802  -3.090  -4.746  1.00  0.00           H  
ATOM    402  HZ2 LYS A  28      15.883  -2.466  -3.596  1.00  0.00           H  
ATOM    403  HZ3 LYS A  28      15.640  -1.648  -5.064  1.00  0.00           H  
ATOM    404  N   GLU A  29       8.353   1.266  -6.845  1.00  0.00           N  
ATOM    405  CA  GLU A  29       7.916   1.912  -8.066  1.00  0.00           C  
ATOM    406  C   GLU A  29       6.954   3.046  -7.793  1.00  0.00           C  
ATOM    407  O   GLU A  29       6.829   3.958  -8.610  1.00  0.00           O  
ATOM    408  CB  GLU A  29       7.336   0.936  -9.126  1.00  0.00           C  
ATOM    409  CG  GLU A  29       5.972   0.314  -8.788  1.00  0.00           C  
ATOM    410  CD  GLU A  29       5.623  -0.784  -9.794  1.00  0.00           C  
ATOM    411  OE1 GLU A  29       5.557  -0.471 -11.013  1.00  0.00           O  
ATOM    412  OE2 GLU A  29       5.413  -1.949  -9.359  1.00  0.00           O  
ATOM    413  H   GLU A  29       8.086   0.299  -6.726  1.00  0.00           H  
ATOM    414  HA  GLU A  29       8.797   2.352  -8.512  1.00  0.00           H  
ATOM    415  HB2 GLU A  29       7.227   1.478 -10.089  1.00  0.00           H  
ATOM    416  HB3 GLU A  29       8.080   0.123  -9.277  1.00  0.00           H  
ATOM    417  HG2 GLU A  29       6.016  -0.115  -7.771  1.00  0.00           H  
ATOM    418  HG3 GLU A  29       5.183   1.093  -8.809  1.00  0.00           H  
ATOM    419  N   LYS A  30       6.267   3.037  -6.628  1.00  0.00           N  
ATOM    420  CA  LYS A  30       5.445   4.155  -6.218  1.00  0.00           C  
ATOM    421  C   LYS A  30       6.284   5.144  -5.455  1.00  0.00           C  
ATOM    422  O   LYS A  30       6.233   6.339  -5.744  1.00  0.00           O  
ATOM    423  CB  LYS A  30       4.219   3.730  -5.386  1.00  0.00           C  
ATOM    424  CG  LYS A  30       3.203   2.872  -6.175  1.00  0.00           C  
ATOM    425  CD  LYS A  30       2.225   3.647  -7.093  1.00  0.00           C  
ATOM    426  CE  LYS A  30       2.703   4.014  -8.509  1.00  0.00           C  
ATOM    427  NZ  LYS A  30       3.064   2.809  -9.293  1.00  0.00           N  
ATOM    428  H   LYS A  30       6.329   2.260  -5.998  1.00  0.00           H  
ATOM    429  HA  LYS A  30       5.093   4.674  -7.096  1.00  0.00           H  
ATOM    430  HB2 LYS A  30       4.570   3.149  -4.506  1.00  0.00           H  
ATOM    431  HB3 LYS A  30       3.696   4.629  -4.994  1.00  0.00           H  
ATOM    432  HG2 LYS A  30       3.726   2.068  -6.735  1.00  0.00           H  
ATOM    433  HG3 LYS A  30       2.562   2.366  -5.414  1.00  0.00           H  
ATOM    434  HD2 LYS A  30       1.326   3.004  -7.230  1.00  0.00           H  
ATOM    435  HD3 LYS A  30       1.883   4.564  -6.568  1.00  0.00           H  
ATOM    436  HE2 LYS A  30       1.870   4.516  -9.050  1.00  0.00           H  
ATOM    437  HE3 LYS A  30       3.577   4.693  -8.493  1.00  0.00           H  
ATOM    438  HZ1 LYS A  30       3.223   3.081 -10.285  1.00  0.00           H  
ATOM    439  HZ2 LYS A  30       2.283   2.121  -9.247  1.00  0.00           H  
ATOM    440  HZ3 LYS A  30       3.930   2.385  -8.901  1.00  0.00           H  
ATOM    441  N   GLY A  31       7.108   4.678  -4.490  1.00  0.00           N  
ATOM    442  CA  GLY A  31       8.107   5.531  -3.891  1.00  0.00           C  
ATOM    443  C   GLY A  31       7.979   5.514  -2.410  1.00  0.00           C  
ATOM    444  O   GLY A  31       7.984   6.563  -1.771  1.00  0.00           O  
ATOM    445  H   GLY A  31       7.164   3.703  -4.240  1.00  0.00           H  
ATOM    446  HA2 GLY A  31       9.069   5.119  -4.164  1.00  0.00           H  
ATOM    447  HA3 GLY A  31       7.981   6.555  -4.214  1.00  0.00           H  
ATOM    448  N   GLY A  32       7.886   4.311  -1.813  1.00  0.00           N  
ATOM    449  CA  GLY A  32       8.092   4.117  -0.401  1.00  0.00           C  
ATOM    450  C   GLY A  32       9.338   3.304  -0.376  1.00  0.00           C  
ATOM    451  O   GLY A  32       9.615   2.570  -1.323  1.00  0.00           O  
ATOM    452  H   GLY A  32       7.809   3.448  -2.330  1.00  0.00           H  
ATOM    453  HA2 GLY A  32       8.257   5.063   0.099  1.00  0.00           H  
ATOM    454  HA3 GLY A  32       7.272   3.535  -0.008  1.00  0.00           H  
ATOM    455  N   THR A  33      10.155   3.436   0.679  1.00  0.00           N  
ATOM    456  CA  THR A  33      11.479   2.874   0.693  1.00  0.00           C  
ATOM    457  C   THR A  33      11.413   1.471   1.229  1.00  0.00           C  
ATOM    458  O   THR A  33      11.733   0.517   0.525  1.00  0.00           O  
ATOM    459  CB  THR A  33      12.424   3.738   1.512  1.00  0.00           C  
ATOM    460  OG1 THR A  33      11.747   4.287   2.642  1.00  0.00           O  
ATOM    461  CG2 THR A  33      12.916   4.885   0.603  1.00  0.00           C  
ATOM    462  H   THR A  33       9.933   3.976   1.499  1.00  0.00           H  
ATOM    463  HA  THR A  33      11.850   2.803  -0.323  1.00  0.00           H  
ATOM    464  HB  THR A  33      13.308   3.149   1.849  1.00  0.00           H  
ATOM    465  HG1 THR A  33      12.412   4.733   3.169  1.00  0.00           H  
ATOM    466 HG21 THR A  33      12.059   5.481   0.221  1.00  0.00           H  
ATOM    467 HG22 THR A  33      13.463   4.473  -0.272  1.00  0.00           H  
ATOM    468 HG23 THR A  33      13.601   5.563   1.152  1.00  0.00           H  
ATOM    469  N   SER A  34      10.992   1.311   2.500  1.00  0.00           N  
ATOM    470  CA  SER A  34      10.884  -0.002   3.088  1.00  0.00           C  
ATOM    471  C   SER A  34       9.465  -0.411   2.881  1.00  0.00           C  
ATOM    472  O   SER A  34       8.589   0.454   2.851  1.00  0.00           O  
ATOM    473  CB  SER A  34      11.166  -0.030   4.606  1.00  0.00           C  
ATOM    474  OG  SER A  34      12.437   0.544   4.878  1.00  0.00           O  
ATOM    475  H   SER A  34      10.618   2.087   3.011  1.00  0.00           H  
ATOM    476  HA  SER A  34      11.540  -0.698   2.580  1.00  0.00           H  
ATOM    477  HB2 SER A  34      10.390   0.527   5.166  1.00  0.00           H  
ATOM    478  HB3 SER A  34      11.171  -1.080   4.970  1.00  0.00           H  
ATOM    479  HG  SER A  34      12.384   1.474   4.639  1.00  0.00           H  
ATOM    480  N   GLY A  35       9.197  -1.726   2.758  1.00  0.00           N  
ATOM    481  CA  GLY A  35       7.862  -2.207   2.623  1.00  0.00           C  
ATOM    482  C   GLY A  35       8.064  -3.654   2.849  1.00  0.00           C  
ATOM    483  O   GLY A  35       9.217  -4.093   2.865  1.00  0.00           O  
ATOM    484  H   GLY A  35       9.842  -2.502   2.795  1.00  0.00           H  
ATOM    485  HA2 GLY A  35       7.251  -1.794   3.416  1.00  0.00           H  
ATOM    486  HA3 GLY A  35       7.515  -2.026   1.615  1.00  0.00           H  
ATOM    487  N   HIS A  36       6.972  -4.422   3.058  1.00  0.00           N  
ATOM    488  CA  HIS A  36       7.018  -5.828   3.329  1.00  0.00           C  
ATOM    489  C   HIS A  36       5.569  -6.168   3.215  1.00  0.00           C  
ATOM    490  O   HIS A  36       4.754  -5.254   3.082  1.00  0.00           O  
ATOM    491  CB  HIS A  36       7.543  -6.226   4.738  1.00  0.00           C  
ATOM    492  CG  HIS A  36       6.828  -5.583   5.902  1.00  0.00           C  
ATOM    493  ND1 HIS A  36       7.306  -4.469   6.542  1.00  0.00           N  
ATOM    494  CD2 HIS A  36       5.690  -5.948   6.540  1.00  0.00           C  
ATOM    495  CE1 HIS A  36       6.486  -4.178   7.543  1.00  0.00           C  
ATOM    496  NE2 HIS A  36       5.494  -5.058   7.559  1.00  0.00           N  
ATOM    497  H   HIS A  36       6.018  -4.100   2.969  1.00  0.00           H  
ATOM    498  HA  HIS A  36       7.577  -6.321   2.544  1.00  0.00           H  
ATOM    499  HB2 HIS A  36       7.474  -7.330   4.859  1.00  0.00           H  
ATOM    500  HB3 HIS A  36       8.620  -5.952   4.795  1.00  0.00           H  
ATOM    501  HD1 HIS A  36       8.143  -3.977   6.303  1.00  0.00           H  
ATOM    502  HD2 HIS A  36       5.019  -6.780   6.349  1.00  0.00           H  
ATOM    503  HE1 HIS A  36       6.606  -3.364   8.228  1.00  0.00           H  
ATOM    504  HE2 HIS A  36       4.740  -5.077   8.219  1.00  0.00           H  
ATOM    505  N   CYS A  37       5.202  -7.468   3.262  1.00  0.00           N  
ATOM    506  CA  CYS A  37       3.827  -7.886   3.118  1.00  0.00           C  
ATOM    507  C   CYS A  37       3.462  -8.441   4.450  1.00  0.00           C  
ATOM    508  O   CYS A  37       4.314  -9.030   5.111  1.00  0.00           O  
ATOM    509  CB  CYS A  37       3.629  -9.000   2.055  1.00  0.00           C  
ATOM    510  SG  CYS A  37       4.493  -8.571   0.518  1.00  0.00           S  
ATOM    511  H   CYS A  37       5.839  -8.213   3.459  1.00  0.00           H  
ATOM    512  HA  CYS A  37       3.192  -7.041   2.893  1.00  0.00           H  
ATOM    513  HB2 CYS A  37       4.042  -9.962   2.428  1.00  0.00           H  
ATOM    514  HB3 CYS A  37       2.542  -9.145   1.878  1.00  0.00           H  
ATOM    515  N   GLY A  38       2.203  -8.262   4.888  1.00  0.00           N  
ATOM    516  CA  GLY A  38       1.784  -8.770   6.164  1.00  0.00           C  
ATOM    517  C   GLY A  38       0.503  -8.081   6.469  1.00  0.00           C  
ATOM    518  O   GLY A  38       0.501  -6.996   7.048  1.00  0.00           O  
ATOM    519  H   GLY A  38       1.513  -7.760   4.373  1.00  0.00           H  
ATOM    520  HA2 GLY A  38       1.622  -9.835   6.077  1.00  0.00           H  
ATOM    521  HA3 GLY A  38       2.510  -8.483   6.911  1.00  0.00           H  
ATOM    522  N   PHE A  39      -0.629  -8.690   6.061  1.00  0.00           N  
ATOM    523  CA  PHE A  39      -1.952  -8.200   6.295  1.00  0.00           C  
ATOM    524  C   PHE A  39      -2.708  -9.374   5.745  1.00  0.00           C  
ATOM    525  O   PHE A  39      -2.040 -10.281   5.244  1.00  0.00           O  
ATOM    526  CB  PHE A  39      -2.270  -6.922   5.473  1.00  0.00           C  
ATOM    527  CG  PHE A  39      -3.482  -6.174   5.952  1.00  0.00           C  
ATOM    528  CD1 PHE A  39      -3.660  -5.864   7.314  1.00  0.00           C  
ATOM    529  CD2 PHE A  39      -4.423  -5.701   5.022  1.00  0.00           C  
ATOM    530  CE1 PHE A  39      -4.747  -5.086   7.732  1.00  0.00           C  
ATOM    531  CE2 PHE A  39      -5.500  -4.911   5.437  1.00  0.00           C  
ATOM    532  CZ  PHE A  39      -5.660  -4.599   6.790  1.00  0.00           C  
ATOM    533  H   PHE A  39      -0.689  -9.588   5.602  1.00  0.00           H  
ATOM    534  HA  PHE A  39      -2.098  -8.107   7.362  1.00  0.00           H  
ATOM    535  HB2 PHE A  39      -1.426  -6.211   5.570  1.00  0.00           H  
ATOM    536  HB3 PHE A  39      -2.370  -7.161   4.395  1.00  0.00           H  
ATOM    537  HD1 PHE A  39      -2.941  -6.186   8.054  1.00  0.00           H  
ATOM    538  HD2 PHE A  39      -4.305  -5.924   3.971  1.00  0.00           H  
ATOM    539  HE1 PHE A  39      -4.877  -4.872   8.782  1.00  0.00           H  
ATOM    540  HE2 PHE A  39      -6.225  -4.575   4.710  1.00  0.00           H  
ATOM    541  HZ  PHE A  39      -6.504  -4.003   7.110  1.00  0.00           H  
ATOM    542  N   LYS A  40      -4.063  -9.366   5.823  1.00  0.00           N  
ATOM    543  CA  LYS A  40      -4.973 -10.301   5.188  1.00  0.00           C  
ATOM    544  C   LYS A  40      -6.316  -9.980   5.802  1.00  0.00           C  
ATOM    545  O   LYS A  40      -7.010 -10.862   6.305  1.00  0.00           O  
ATOM    546  CB  LYS A  40      -4.654 -11.826   5.369  1.00  0.00           C  
ATOM    547  CG  LYS A  40      -4.023 -12.506   4.133  1.00  0.00           C  
ATOM    548  CD  LYS A  40      -5.000 -12.685   2.958  1.00  0.00           C  
ATOM    549  CE  LYS A  40      -4.380 -13.351   1.717  1.00  0.00           C  
ATOM    550  NZ  LYS A  40      -3.926 -14.733   2.007  1.00  0.00           N  
ATOM    551  H   LYS A  40      -4.536  -8.636   6.312  1.00  0.00           H  
ATOM    552  HA  LYS A  40      -5.021 -10.050   4.143  1.00  0.00           H  
ATOM    553  HB2 LYS A  40      -3.970 -11.939   6.238  1.00  0.00           H  
ATOM    554  HB3 LYS A  40      -5.560 -12.428   5.599  1.00  0.00           H  
ATOM    555  HG2 LYS A  40      -3.136 -11.926   3.802  1.00  0.00           H  
ATOM    556  HG3 LYS A  40      -3.668 -13.511   4.454  1.00  0.00           H  
ATOM    557  HD2 LYS A  40      -5.869 -13.291   3.304  1.00  0.00           H  
ATOM    558  HD3 LYS A  40      -5.386 -11.692   2.644  1.00  0.00           H  
ATOM    559  HE2 LYS A  40      -5.141 -13.419   0.909  1.00  0.00           H  
ATOM    560  HE3 LYS A  40      -3.504 -12.773   1.352  1.00  0.00           H  
ATOM    561  HZ1 LYS A  40      -3.182 -14.705   2.732  1.00  0.00           H  
ATOM    562  HZ2 LYS A  40      -3.548 -15.164   1.138  1.00  0.00           H  
ATOM    563  HZ3 LYS A  40      -4.727 -15.300   2.351  1.00  0.00           H  
ATOM    564  N   VAL A  41      -6.722  -8.691   5.824  1.00  0.00           N  
ATOM    565  CA  VAL A  41      -7.911  -8.282   6.522  1.00  0.00           C  
ATOM    566  C   VAL A  41      -8.608  -7.330   5.590  1.00  0.00           C  
ATOM    567  O   VAL A  41      -7.969  -6.521   4.919  1.00  0.00           O  
ATOM    568  CB  VAL A  41      -7.599  -7.609   7.859  1.00  0.00           C  
ATOM    569  CG1 VAL A  41      -8.885  -7.203   8.612  1.00  0.00           C  
ATOM    570  CG2 VAL A  41      -6.755  -8.584   8.706  1.00  0.00           C  
ATOM    571  H   VAL A  41      -6.279  -7.943   5.332  1.00  0.00           H  
ATOM    572  HA  VAL A  41      -8.556  -9.132   6.683  1.00  0.00           H  
ATOM    573  HB  VAL A  41      -6.997  -6.691   7.684  1.00  0.00           H  
ATOM    574 HG11 VAL A  41      -9.555  -8.076   8.741  1.00  0.00           H  
ATOM    575 HG12 VAL A  41      -9.430  -6.403   8.071  1.00  0.00           H  
ATOM    576 HG13 VAL A  41      -8.619  -6.810   9.618  1.00  0.00           H  
ATOM    577 HG21 VAL A  41      -6.632  -8.198   9.737  1.00  0.00           H  
ATOM    578 HG22 VAL A  41      -5.746  -8.720   8.262  1.00  0.00           H  
ATOM    579 HG23 VAL A  41      -7.255  -9.576   8.746  1.00  0.00           H  
ATOM    580  N   GLY A  42      -9.955  -7.406   5.511  1.00  0.00           N  
ATOM    581  CA  GLY A  42     -10.777  -6.341   4.982  1.00  0.00           C  
ATOM    582  C   GLY A  42     -10.953  -6.474   3.507  1.00  0.00           C  
ATOM    583  O   GLY A  42     -12.063  -6.640   3.007  1.00  0.00           O  
ATOM    584  H   GLY A  42     -10.454  -8.154   5.937  1.00  0.00           H  
ATOM    585  HA2 GLY A  42     -11.747  -6.430   5.446  1.00  0.00           H  
ATOM    586  HA3 GLY A  42     -10.296  -5.394   5.187  1.00  0.00           H  
ATOM    587  N   HIS A  43      -9.835  -6.366   2.770  1.00  0.00           N  
ATOM    588  CA  HIS A  43      -9.828  -6.403   1.331  1.00  0.00           C  
ATOM    589  C   HIS A  43      -9.239  -7.726   0.968  1.00  0.00           C  
ATOM    590  O   HIS A  43      -9.807  -8.500   0.201  1.00  0.00           O  
ATOM    591  CB  HIS A  43      -8.929  -5.308   0.718  1.00  0.00           C  
ATOM    592  CG  HIS A  43      -9.348  -3.898   1.038  1.00  0.00           C  
ATOM    593  ND1 HIS A  43     -10.053  -3.111   0.165  1.00  0.00           N  
ATOM    594  CD2 HIS A  43      -9.024  -3.118   2.097  1.00  0.00           C  
ATOM    595  CE1 HIS A  43     -10.138  -1.889   0.676  1.00  0.00           C  
ATOM    596  NE2 HIS A  43      -9.522  -1.870   1.851  1.00  0.00           N  
ATOM    597  H   HIS A  43      -8.948  -6.284   3.238  1.00  0.00           H  
ATOM    598  HA  HIS A  43     -10.834  -6.340   0.937  1.00  0.00           H  
ATOM    599  HB2 HIS A  43      -7.891  -5.419   1.099  1.00  0.00           H  
ATOM    600  HB3 HIS A  43      -8.896  -5.429  -0.387  1.00  0.00           H  
ATOM    601  HD1 HIS A  43     -10.413  -3.395  -0.724  1.00  0.00           H  
ATOM    602  HD2 HIS A  43      -8.456  -3.351   2.992  1.00  0.00           H  
ATOM    603  HE1 HIS A  43     -10.589  -1.038   0.206  1.00  0.00           H  
ATOM    604  HE2 HIS A  43      -9.421  -1.055   2.429  1.00  0.00           H  
ATOM    605  N   GLY A  44      -8.057  -8.012   1.534  1.00  0.00           N  
ATOM    606  CA  GLY A  44      -7.278  -9.162   1.239  1.00  0.00           C  
ATOM    607  C   GLY A  44      -6.059  -8.671   1.920  1.00  0.00           C  
ATOM    608  O   GLY A  44      -6.179  -7.920   2.890  1.00  0.00           O  
ATOM    609  H   GLY A  44      -7.568  -7.435   2.203  1.00  0.00           H  
ATOM    610  HA2 GLY A  44      -7.696 -10.017   1.754  1.00  0.00           H  
ATOM    611  HA3 GLY A  44      -7.126  -9.248   0.170  1.00  0.00           H  
ATOM    612  N   LEU A  45      -4.865  -9.021   1.413  1.00  0.00           N  
ATOM    613  CA  LEU A  45      -3.633  -8.448   1.893  1.00  0.00           C  
ATOM    614  C   LEU A  45      -3.406  -7.141   1.190  1.00  0.00           C  
ATOM    615  O   LEU A  45      -4.050  -6.872   0.176  1.00  0.00           O  
ATOM    616  CB  LEU A  45      -2.457  -9.465   1.905  1.00  0.00           C  
ATOM    617  CG  LEU A  45      -1.297  -9.386   0.884  1.00  0.00           C  
ATOM    618  CD1 LEU A  45      -0.299 -10.536   1.167  1.00  0.00           C  
ATOM    619  CD2 LEU A  45      -1.777  -9.465  -0.581  1.00  0.00           C  
ATOM    620  H   LEU A  45      -4.788  -9.560   0.579  1.00  0.00           H  
ATOM    621  HA  LEU A  45      -3.789  -8.205   2.938  1.00  0.00           H  
ATOM    622  HB2 LEU A  45      -2.079  -9.533   2.946  1.00  0.00           H  
ATOM    623  HB3 LEU A  45      -2.924 -10.466   1.754  1.00  0.00           H  
ATOM    624  HG  LEU A  45      -0.759  -8.422   1.030  1.00  0.00           H  
ATOM    625 HD11 LEU A  45       0.603 -10.452   0.530  1.00  0.00           H  
ATOM    626 HD12 LEU A  45      -0.781 -11.516   0.960  1.00  0.00           H  
ATOM    627 HD13 LEU A  45       0.022 -10.526   2.230  1.00  0.00           H  
ATOM    628 HD21 LEU A  45      -2.324 -10.414  -0.755  1.00  0.00           H  
ATOM    629 HD22 LEU A  45      -0.907  -9.444  -1.267  1.00  0.00           H  
ATOM    630 HD23 LEU A  45      -2.444  -8.617  -0.838  1.00  0.00           H  
ATOM    631  N   ALA A  46      -2.517  -6.280   1.726  1.00  0.00           N  
ATOM    632  CA  ALA A  46      -2.226  -4.983   1.190  1.00  0.00           C  
ATOM    633  C   ALA A  46      -0.761  -4.973   1.430  1.00  0.00           C  
ATOM    634  O   ALA A  46      -0.293  -5.878   2.127  1.00  0.00           O  
ATOM    635  CB  ALA A  46      -2.870  -3.794   1.928  1.00  0.00           C  
ATOM    636  H   ALA A  46      -1.811  -6.537   2.396  1.00  0.00           H  
ATOM    637  HA  ALA A  46      -2.439  -4.976   0.135  1.00  0.00           H  
ATOM    638  HB1 ALA A  46      -3.976  -3.867   1.870  1.00  0.00           H  
ATOM    639  HB2 ALA A  46      -2.568  -2.832   1.459  1.00  0.00           H  
ATOM    640  HB3 ALA A  46      -2.577  -3.775   3.000  1.00  0.00           H  
ATOM    641  N   CYS A  47       0.000  -3.999   0.882  1.00  0.00           N  
ATOM    642  CA  CYS A  47       1.457  -4.099   0.932  1.00  0.00           C  
ATOM    643  C   CYS A  47       1.856  -3.037   1.901  1.00  0.00           C  
ATOM    644  O   CYS A  47       1.224  -1.994   1.927  1.00  0.00           O  
ATOM    645  CB  CYS A  47       2.077  -3.964  -0.500  1.00  0.00           C  
ATOM    646  SG  CYS A  47       3.714  -3.187  -0.762  1.00  0.00           S  
ATOM    647  H   CYS A  47      -0.388  -3.162   0.468  1.00  0.00           H  
ATOM    648  HA  CYS A  47       1.770  -5.045   1.351  1.00  0.00           H  
ATOM    649  HB2 CYS A  47       2.093  -4.980  -0.946  1.00  0.00           H  
ATOM    650  HB3 CYS A  47       1.358  -3.377  -1.111  1.00  0.00           H  
ATOM    651  N   TRP A  48       2.857  -3.253   2.783  1.00  0.00           N  
ATOM    652  CA  TRP A  48       3.228  -2.266   3.785  1.00  0.00           C  
ATOM    653  C   TRP A  48       4.247  -1.373   3.131  1.00  0.00           C  
ATOM    654  O   TRP A  48       4.966  -1.847   2.253  1.00  0.00           O  
ATOM    655  CB  TRP A  48       3.797  -2.901   5.096  1.00  0.00           C  
ATOM    656  CG  TRP A  48       4.292  -1.922   6.147  1.00  0.00           C  
ATOM    657  CD1 TRP A  48       5.545  -1.394   6.271  1.00  0.00           C  
ATOM    658  CD2 TRP A  48       3.472  -1.241   7.115  1.00  0.00           C  
ATOM    659  NE1 TRP A  48       5.552  -0.396   7.208  1.00  0.00           N  
ATOM    660  CE2 TRP A  48       4.283  -0.264   7.727  1.00  0.00           C  
ATOM    661  CE3 TRP A  48       2.131  -1.378   7.454  1.00  0.00           C  
ATOM    662  CZ2 TRP A  48       3.760   0.620   8.668  1.00  0.00           C  
ATOM    663  CZ3 TRP A  48       1.607  -0.515   8.430  1.00  0.00           C  
ATOM    664  CH2 TRP A  48       2.408   0.476   9.020  1.00  0.00           C  
ATOM    665  H   TRP A  48       3.444  -4.072   2.748  1.00  0.00           H  
ATOM    666  HA  TRP A  48       2.366  -1.677   4.047  1.00  0.00           H  
ATOM    667  HB2 TRP A  48       2.996  -3.526   5.547  1.00  0.00           H  
ATOM    668  HB3 TRP A  48       4.647  -3.567   4.842  1.00  0.00           H  
ATOM    669  HD1 TRP A  48       6.406  -1.674   5.679  1.00  0.00           H  
ATOM    670  HE1 TRP A  48       6.353   0.171   7.376  1.00  0.00           H  
ATOM    671  HE3 TRP A  48       1.506  -2.120   6.994  1.00  0.00           H  
ATOM    672  HZ2 TRP A  48       4.351   1.412   9.107  1.00  0.00           H  
ATOM    673  HZ3 TRP A  48       0.569  -0.604   8.718  1.00  0.00           H  
ATOM    674  HH2 TRP A  48       1.978   1.135   9.761  1.00  0.00           H  
ATOM    675  N   CYS A  49       4.324  -0.077   3.528  1.00  0.00           N  
ATOM    676  CA  CYS A  49       5.327   0.817   3.015  1.00  0.00           C  
ATOM    677  C   CYS A  49       5.622   1.797   4.108  1.00  0.00           C  
ATOM    678  O   CYS A  49       4.715   2.298   4.773  1.00  0.00           O  
ATOM    679  CB  CYS A  49       4.894   1.641   1.778  1.00  0.00           C  
ATOM    680  SG  CYS A  49       5.011   0.727   0.217  1.00  0.00           S  
ATOM    681  H   CYS A  49       3.738   0.328   4.250  1.00  0.00           H  
ATOM    682  HA  CYS A  49       6.227   0.259   2.803  1.00  0.00           H  
ATOM    683  HB2 CYS A  49       3.857   2.004   1.931  1.00  0.00           H  
ATOM    684  HB3 CYS A  49       5.550   2.532   1.675  1.00  0.00           H  
ATOM    685  N   ASN A  50       6.919   2.114   4.289  1.00  0.00           N  
ATOM    686  CA  ASN A  50       7.352   3.182   5.150  1.00  0.00           C  
ATOM    687  C   ASN A  50       7.826   4.238   4.213  1.00  0.00           C  
ATOM    688  O   ASN A  50       8.554   3.946   3.263  1.00  0.00           O  
ATOM    689  CB  ASN A  50       8.562   2.887   6.080  1.00  0.00           C  
ATOM    690  CG  ASN A  50       8.130   2.129   7.339  1.00  0.00           C  
ATOM    691  OD1 ASN A  50       7.865   0.923   7.295  1.00  0.00           O  
ATOM    692  ND2 ASN A  50       8.068   2.839   8.502  1.00  0.00           N  
ATOM    693  H   ASN A  50       7.640   1.674   3.731  1.00  0.00           H  
ATOM    694  HA  ASN A  50       6.525   3.563   5.732  1.00  0.00           H  
ATOM    695  HB2 ASN A  50       9.315   2.292   5.526  1.00  0.00           H  
ATOM    696  HB3 ASN A  50       9.057   3.835   6.394  1.00  0.00           H  
ATOM    697 HD21 ASN A  50       8.242   3.822   8.509  1.00  0.00           H  
ATOM    698 HD22 ASN A  50       7.816   2.369   9.346  1.00  0.00           H  
ATOM    699  N   ALA A  51       7.439   5.494   4.520  1.00  0.00           N  
ATOM    700  CA  ALA A  51       7.944   6.704   3.934  1.00  0.00           C  
ATOM    701  C   ALA A  51       7.439   6.861   2.539  1.00  0.00           C  
ATOM    702  O   ALA A  51       8.220   7.037   1.608  1.00  0.00           O  
ATOM    703  CB  ALA A  51       9.476   6.892   3.997  1.00  0.00           C  
ATOM    704  H   ALA A  51       6.750   5.671   5.224  1.00  0.00           H  
ATOM    705  HA  ALA A  51       7.508   7.498   4.519  1.00  0.00           H  
ATOM    706  HB1 ALA A  51       9.765   7.874   3.564  1.00  0.00           H  
ATOM    707  HB2 ALA A  51       9.988   6.097   3.419  1.00  0.00           H  
ATOM    708  HB3 ALA A  51       9.819   6.851   5.052  1.00  0.00           H  
ATOM    709  N   LEU A  52       6.096   6.849   2.388  1.00  0.00           N  
ATOM    710  CA  LEU A  52       5.475   7.197   1.135  1.00  0.00           C  
ATOM    711  C   LEU A  52       5.256   8.675   1.248  1.00  0.00           C  
ATOM    712  O   LEU A  52       4.777   9.103   2.299  1.00  0.00           O  
ATOM    713  CB  LEU A  52       4.091   6.551   0.886  1.00  0.00           C  
ATOM    714  CG  LEU A  52       4.171   5.055   0.516  1.00  0.00           C  
ATOM    715  CD1 LEU A  52       2.811   4.374   0.681  1.00  0.00           C  
ATOM    716  CD2 LEU A  52       4.695   4.813  -0.910  1.00  0.00           C  
ATOM    717  H   LEU A  52       5.495   6.766   3.187  1.00  0.00           H  
ATOM    718  HA  LEU A  52       6.151   6.949   0.330  1.00  0.00           H  
ATOM    719  HB2 LEU A  52       3.468   6.673   1.801  1.00  0.00           H  
ATOM    720  HB3 LEU A  52       3.569   7.085   0.059  1.00  0.00           H  
ATOM    721  HG  LEU A  52       4.885   4.587   1.232  1.00  0.00           H  
ATOM    722 HD11 LEU A  52       2.894   3.294   0.442  1.00  0.00           H  
ATOM    723 HD12 LEU A  52       2.076   4.837  -0.013  1.00  0.00           H  
ATOM    724 HD13 LEU A  52       2.444   4.480   1.722  1.00  0.00           H  
ATOM    725 HD21 LEU A  52       4.928   3.739  -1.059  1.00  0.00           H  
ATOM    726 HD22 LEU A  52       5.619   5.392  -1.093  1.00  0.00           H  
ATOM    727 HD23 LEU A  52       3.950   5.111  -1.673  1.00  0.00           H  
ATOM    728  N   PRO A  53       5.588   9.498   0.269  1.00  0.00           N  
ATOM    729  CA  PRO A  53       5.353  10.927   0.322  1.00  0.00           C  
ATOM    730  C   PRO A  53       3.882  11.216   0.193  1.00  0.00           C  
ATOM    731  O   PRO A  53       3.088  10.313  -0.071  1.00  0.00           O  
ATOM    732  CB  PRO A  53       6.141  11.472  -0.880  1.00  0.00           C  
ATOM    733  CG  PRO A  53       6.173  10.318  -1.889  1.00  0.00           C  
ATOM    734  CD  PRO A  53       6.158   9.072  -1.010  1.00  0.00           C  
ATOM    735  HA  PRO A  53       5.693  11.328   1.268  1.00  0.00           H  
ATOM    736  HB2 PRO A  53       5.714  12.398  -1.320  1.00  0.00           H  
ATOM    737  HB3 PRO A  53       7.185  11.680  -0.550  1.00  0.00           H  
ATOM    738  HG2 PRO A  53       5.246  10.334  -2.498  1.00  0.00           H  
ATOM    739  HG3 PRO A  53       7.052  10.365  -2.561  1.00  0.00           H  
ATOM    740  HD2 PRO A  53       5.543   8.267  -1.462  1.00  0.00           H  
ATOM    741  HD3 PRO A  53       7.186   8.694  -0.837  1.00  0.00           H  
ATOM    742  N   ASP A  54       3.512  12.494   0.385  1.00  0.00           N  
ATOM    743  CA  ASP A  54       2.156  12.966   0.522  1.00  0.00           C  
ATOM    744  C   ASP A  54       1.301  12.722  -0.694  1.00  0.00           C  
ATOM    745  O   ASP A  54       0.077  12.746  -0.608  1.00  0.00           O  
ATOM    746  CB  ASP A  54       2.129  14.499   0.744  1.00  0.00           C  
ATOM    747  CG  ASP A  54       2.798  14.923   2.055  1.00  0.00           C  
ATOM    748  OD1 ASP A  54       3.116  14.044   2.899  1.00  0.00           O  
ATOM    749  OD2 ASP A  54       2.989  16.156   2.227  1.00  0.00           O  
ATOM    750  H   ASP A  54       4.204  13.176   0.606  1.00  0.00           H  
ATOM    751  HA  ASP A  54       1.704  12.447   1.356  1.00  0.00           H  
ATOM    752  HB2 ASP A  54       2.658  14.978  -0.110  1.00  0.00           H  
ATOM    753  HB3 ASP A  54       1.080  14.860   0.755  1.00  0.00           H  
ATOM    754  N   ASN A  55       1.921  12.502  -1.872  1.00  0.00           N  
ATOM    755  CA  ASN A  55       1.210  12.424  -3.127  1.00  0.00           C  
ATOM    756  C   ASN A  55       0.630  11.052  -3.348  1.00  0.00           C  
ATOM    757  O   ASN A  55      -0.059  10.836  -4.345  1.00  0.00           O  
ATOM    758  CB  ASN A  55       2.099  12.784  -4.353  1.00  0.00           C  
ATOM    759  CG  ASN A  55       3.391  11.954  -4.377  1.00  0.00           C  
ATOM    760  OD1 ASN A  55       4.296  12.248  -3.588  1.00  0.00           O  
ATOM    761  ND2 ASN A  55       3.460  10.915  -5.258  1.00  0.00           N  
ATOM    762  H   ASN A  55       2.920  12.433  -1.933  1.00  0.00           H  
ATOM    763  HA  ASN A  55       0.384  13.123  -3.091  1.00  0.00           H  
ATOM    764  HB2 ASN A  55       1.536  12.656  -5.301  1.00  0.00           H  
ATOM    765  HB3 ASN A  55       2.386  13.857  -4.278  1.00  0.00           H  
ATOM    766 HD21 ASN A  55       2.684  10.717  -5.855  1.00  0.00           H  
ATOM    767 HD22 ASN A  55       4.290  10.359  -5.300  1.00  0.00           H  
ATOM    768  N   VAL A  56       0.906  10.085  -2.449  1.00  0.00           N  
ATOM    769  CA  VAL A  56       0.481   8.722  -2.632  1.00  0.00           C  
ATOM    770  C   VAL A  56      -0.730   8.547  -1.759  1.00  0.00           C  
ATOM    771  O   VAL A  56      -0.696   8.822  -0.560  1.00  0.00           O  
ATOM    772  CB  VAL A  56       1.563   7.709  -2.259  1.00  0.00           C  
ATOM    773  CG1 VAL A  56       1.224   6.340  -2.891  1.00  0.00           C  
ATOM    774  CG2 VAL A  56       2.936   8.247  -2.731  1.00  0.00           C  
ATOM    775  H   VAL A  56       1.410  10.277  -1.604  1.00  0.00           H  
ATOM    776  HA  VAL A  56       0.203   8.567  -3.667  1.00  0.00           H  
ATOM    777  HB  VAL A  56       1.617   7.589  -1.153  1.00  0.00           H  
ATOM    778 HG11 VAL A  56       0.281   5.934  -2.463  1.00  0.00           H  
ATOM    779 HG12 VAL A  56       2.035   5.610  -2.695  1.00  0.00           H  
ATOM    780 HG13 VAL A  56       1.102   6.432  -3.990  1.00  0.00           H  
ATOM    781 HG21 VAL A  56       3.214   9.179  -2.199  1.00  0.00           H  
ATOM    782 HG22 VAL A  56       2.941   8.455  -3.819  1.00  0.00           H  
ATOM    783 HG23 VAL A  56       3.736   7.514  -2.505  1.00  0.00           H  
ATOM    784  N   GLY A  57      -1.845   8.068  -2.339  1.00  0.00           N  
ATOM    785  CA  GLY A  57      -3.044   7.778  -1.605  1.00  0.00           C  
ATOM    786  C   GLY A  57      -2.986   6.304  -1.429  1.00  0.00           C  
ATOM    787  O   GLY A  57      -2.369   5.620  -2.245  1.00  0.00           O  
ATOM    788  H   GLY A  57      -1.858   7.755  -3.283  1.00  0.00           H  
ATOM    789  HA2 GLY A  57      -3.005   8.265  -0.635  1.00  0.00           H  
ATOM    790  HA3 GLY A  57      -3.888   8.034  -2.226  1.00  0.00           H  
ATOM    791  N   ILE A  58      -3.544   5.810  -0.313  1.00  0.00           N  
ATOM    792  CA  ILE A  58      -3.223   4.523   0.234  1.00  0.00           C  
ATOM    793  C   ILE A  58      -4.512   4.087   0.865  1.00  0.00           C  
ATOM    794  O   ILE A  58      -5.580   4.429   0.355  1.00  0.00           O  
ATOM    795  CB  ILE A  58      -2.061   4.604   1.233  1.00  0.00           C  
ATOM    796  CG1 ILE A  58      -2.231   5.676   2.339  1.00  0.00           C  
ATOM    797  CG2 ILE A  58      -0.763   4.874   0.448  1.00  0.00           C  
ATOM    798  CD1 ILE A  58      -1.232   5.501   3.486  1.00  0.00           C  
ATOM    799  H   ILE A  58      -4.195   6.329   0.234  1.00  0.00           H  
ATOM    800  HA  ILE A  58      -3.008   3.807  -0.550  1.00  0.00           H  
ATOM    801  HB  ILE A  58      -1.938   3.612   1.711  1.00  0.00           H  
ATOM    802 HG12 ILE A  58      -2.108   6.689   1.900  1.00  0.00           H  
ATOM    803 HG13 ILE A  58      -3.256   5.624   2.763  1.00  0.00           H  
ATOM    804 HG21 ILE A  58      -0.723   5.932   0.114  1.00  0.00           H  
ATOM    805 HG22 ILE A  58      -0.718   4.221  -0.449  1.00  0.00           H  
ATOM    806 HG23 ILE A  58       0.119   4.668   1.088  1.00  0.00           H  
ATOM    807 HD11 ILE A  58      -1.436   6.247   4.284  1.00  0.00           H  
ATOM    808 HD12 ILE A  58      -0.189   5.643   3.130  1.00  0.00           H  
ATOM    809 HD13 ILE A  58      -1.321   4.488   3.929  1.00  0.00           H  
ATOM    810  N   ILE A  59      -4.454   3.330   1.993  1.00  0.00           N  
ATOM    811  CA  ILE A  59      -5.596   3.047   2.841  1.00  0.00           C  
ATOM    812  C   ILE A  59      -5.897   4.365   3.528  1.00  0.00           C  
ATOM    813  O   ILE A  59      -5.029   4.929   4.188  1.00  0.00           O  
ATOM    814  CB  ILE A  59      -5.359   1.967   3.905  1.00  0.00           C  
ATOM    815  CG1 ILE A  59      -4.384   0.845   3.462  1.00  0.00           C  
ATOM    816  CG2 ILE A  59      -6.725   1.404   4.352  1.00  0.00           C  
ATOM    817  CD1 ILE A  59      -4.822  -0.020   2.283  1.00  0.00           C  
ATOM    818  H   ILE A  59      -3.576   3.032   2.354  1.00  0.00           H  
ATOM    819  HA  ILE A  59      -6.409   2.757   2.192  1.00  0.00           H  
ATOM    820  HB  ILE A  59      -4.861   2.425   4.794  1.00  0.00           H  
ATOM    821 HG12 ILE A  59      -3.402   1.301   3.212  1.00  0.00           H  
ATOM    822 HG13 ILE A  59      -4.214   0.180   4.336  1.00  0.00           H  
ATOM    823 HG21 ILE A  59      -7.398   2.219   4.697  1.00  0.00           H  
ATOM    824 HG22 ILE A  59      -6.590   0.685   5.188  1.00  0.00           H  
ATOM    825 HG23 ILE A  59      -7.221   0.870   3.514  1.00  0.00           H  
ATOM    826 HD11 ILE A  59      -3.930  -0.497   1.808  1.00  0.00           H  
ATOM    827 HD12 ILE A  59      -5.326   0.606   1.521  1.00  0.00           H  
ATOM    828 HD13 ILE A  59      -5.525  -0.817   2.594  1.00  0.00           H  
ATOM    829  N   VAL A  60      -7.100   4.928   3.307  1.00  0.00           N  
ATOM    830  CA  VAL A  60      -7.351   6.323   3.522  1.00  0.00           C  
ATOM    831  C   VAL A  60      -8.805   6.488   3.825  1.00  0.00           C  
ATOM    832  O   VAL A  60      -9.591   5.579   3.552  1.00  0.00           O  
ATOM    833  CB  VAL A  60      -6.847   7.162   2.337  1.00  0.00           C  
ATOM    834  CG1 VAL A  60      -7.931   7.700   1.372  1.00  0.00           C  
ATOM    835  CG2 VAL A  60      -5.819   8.187   2.856  1.00  0.00           C  
ATOM    836  H   VAL A  60      -7.867   4.447   2.893  1.00  0.00           H  
ATOM    837  HA  VAL A  60      -6.816   6.601   4.421  1.00  0.00           H  
ATOM    838  HB  VAL A  60      -6.238   6.467   1.705  1.00  0.00           H  
ATOM    839 HG11 VAL A  60      -8.579   8.458   1.853  1.00  0.00           H  
ATOM    840 HG12 VAL A  60      -8.558   6.863   0.996  1.00  0.00           H  
ATOM    841 HG13 VAL A  60      -7.435   8.172   0.496  1.00  0.00           H  
ATOM    842 HG21 VAL A  60      -5.331   8.709   2.007  1.00  0.00           H  
ATOM    843 HG22 VAL A  60      -5.038   7.670   3.456  1.00  0.00           H  
ATOM    844 HG23 VAL A  60      -6.313   8.946   3.498  1.00  0.00           H  
ATOM    845  N   GLU A  61      -9.159   7.656   4.416  1.00  0.00           N  
ATOM    846  CA  GLU A  61     -10.447   8.027   4.939  1.00  0.00           C  
ATOM    847  C   GLU A  61     -10.582   7.340   6.271  1.00  0.00           C  
ATOM    848  O   GLU A  61      -9.855   7.657   7.207  1.00  0.00           O  
ATOM    849  CB  GLU A  61     -11.630   7.829   3.952  1.00  0.00           C  
ATOM    850  CG  GLU A  61     -12.966   8.469   4.379  1.00  0.00           C  
ATOM    851  CD  GLU A  61     -13.931   8.528   3.194  1.00  0.00           C  
ATOM    852  OE1 GLU A  61     -13.567   9.156   2.163  1.00  0.00           O  
ATOM    853  OE2 GLU A  61     -15.047   7.957   3.307  1.00  0.00           O  
ATOM    854  H   GLU A  61      -8.470   8.349   4.570  1.00  0.00           H  
ATOM    855  HA  GLU A  61     -10.383   9.086   5.144  1.00  0.00           H  
ATOM    856  HB2 GLU A  61     -11.328   8.289   2.986  1.00  0.00           H  
ATOM    857  HB3 GLU A  61     -11.743   6.754   3.745  1.00  0.00           H  
ATOM    858  HG2 GLU A  61     -13.423   7.881   5.203  1.00  0.00           H  
ATOM    859  HG3 GLU A  61     -12.786   9.502   4.739  1.00  0.00           H  
ATOM    860  N   GLY A  62     -11.494   6.372   6.377  1.00  0.00           N  
ATOM    861  CA  GLY A  62     -11.782   5.658   7.583  1.00  0.00           C  
ATOM    862  C   GLY A  62     -13.003   4.966   7.116  1.00  0.00           C  
ATOM    863  O   GLY A  62     -14.101   5.199   7.611  1.00  0.00           O  
ATOM    864  H   GLY A  62     -12.089   6.126   5.617  1.00  0.00           H  
ATOM    865  HA2 GLY A  62     -10.994   4.952   7.797  1.00  0.00           H  
ATOM    866  HA3 GLY A  62     -12.031   6.361   8.365  1.00  0.00           H  
ATOM    867  N   GLU A  63     -12.838   4.165   6.049  1.00  0.00           N  
ATOM    868  CA  GLU A  63     -13.918   3.713   5.244  1.00  0.00           C  
ATOM    869  C   GLU A  63     -13.174   2.708   4.432  1.00  0.00           C  
ATOM    870  O   GLU A  63     -12.058   2.330   4.796  1.00  0.00           O  
ATOM    871  CB  GLU A  63     -14.502   4.822   4.324  1.00  0.00           C  
ATOM    872  CG  GLU A  63     -15.927   4.576   3.782  1.00  0.00           C  
ATOM    873  CD  GLU A  63     -16.921   4.461   4.938  1.00  0.00           C  
ATOM    874  OE1 GLU A  63     -17.102   5.476   5.662  1.00  0.00           O  
ATOM    875  OE2 GLU A  63     -17.511   3.361   5.106  1.00  0.00           O  
ATOM    876  H   GLU A  63     -11.967   3.766   5.737  1.00  0.00           H  
ATOM    877  HA  GLU A  63     -14.660   3.240   5.875  1.00  0.00           H  
ATOM    878  HB2 GLU A  63     -14.532   5.751   4.930  1.00  0.00           H  
ATOM    879  HB3 GLU A  63     -13.814   5.032   3.475  1.00  0.00           H  
ATOM    880  HG2 GLU A  63     -16.222   5.429   3.137  1.00  0.00           H  
ATOM    881  HG3 GLU A  63     -15.968   3.654   3.168  1.00  0.00           H  
ATOM    882  N   LYS A  64     -13.765   2.310   3.298  1.00  0.00           N  
ATOM    883  CA  LYS A  64     -13.235   1.343   2.384  1.00  0.00           C  
ATOM    884  C   LYS A  64     -12.949   2.152   1.152  1.00  0.00           C  
ATOM    885  O   LYS A  64     -12.570   3.321   1.238  1.00  0.00           O  
ATOM    886  CB  LYS A  64     -14.223   0.172   2.114  1.00  0.00           C  
ATOM    887  CG  LYS A  64     -13.558  -1.143   1.653  1.00  0.00           C  
ATOM    888  CD  LYS A  64     -14.565  -2.159   1.089  1.00  0.00           C  
ATOM    889  CE  LYS A  64     -13.927  -3.469   0.608  1.00  0.00           C  
ATOM    890  NZ  LYS A  64     -13.439  -4.281   1.744  1.00  0.00           N  
ATOM    891  H   LYS A  64     -14.554   2.828   2.979  1.00  0.00           H  
ATOM    892  HA  LYS A  64     -12.299   0.956   2.759  1.00  0.00           H  
ATOM    893  HB2 LYS A  64     -14.736  -0.063   3.077  1.00  0.00           H  
ATOM    894  HB3 LYS A  64     -15.017   0.482   1.403  1.00  0.00           H  
ATOM    895  HG2 LYS A  64     -12.799  -0.932   0.869  1.00  0.00           H  
ATOM    896  HG3 LYS A  64     -13.022  -1.586   2.519  1.00  0.00           H  
ATOM    897  HD2 LYS A  64     -15.340  -2.380   1.855  1.00  0.00           H  
ATOM    898  HD3 LYS A  64     -15.082  -1.696   0.217  1.00  0.00           H  
ATOM    899  HE2 LYS A  64     -14.675  -4.082   0.062  1.00  0.00           H  
ATOM    900  HE3 LYS A  64     -13.066  -3.264  -0.061  1.00  0.00           H  
ATOM    901  HZ1 LYS A  64     -13.065  -5.190   1.395  1.00  0.00           H  
ATOM    902  HZ2 LYS A  64     -14.226  -4.465   2.398  1.00  0.00           H  
ATOM    903  HZ3 LYS A  64     -12.687  -3.768   2.244  1.00  0.00           H  
ATOM    904  N   CYS A  65     -13.114   1.531  -0.025  1.00  0.00           N  
ATOM    905  CA  CYS A  65     -12.691   2.031  -1.304  1.00  0.00           C  
ATOM    906  C   CYS A  65     -13.682   3.035  -1.797  1.00  0.00           C  
ATOM    907  O   CYS A  65     -14.884   2.922  -1.554  1.00  0.00           O  
ATOM    908  CB  CYS A  65     -12.524   0.900  -2.357  1.00  0.00           C  
ATOM    909  SG  CYS A  65     -11.710   1.429  -3.902  1.00  0.00           S  
ATOM    910  H   CYS A  65     -13.512   0.623  -0.027  1.00  0.00           H  
ATOM    911  HA  CYS A  65     -11.739   2.521  -1.164  1.00  0.00           H  
ATOM    912  HB2 CYS A  65     -11.909   0.095  -1.902  1.00  0.00           H  
ATOM    913  HB3 CYS A  65     -13.520   0.459  -2.580  1.00  0.00           H  
ATOM    914  N   HIS A  66     -13.162   4.043  -2.515  1.00  0.00           N  
ATOM    915  CA  HIS A  66     -13.951   5.033  -3.164  1.00  0.00           C  
ATOM    916  C   HIS A  66     -13.025   5.374  -4.285  1.00  0.00           C  
ATOM    917  O   HIS A  66     -11.868   4.945  -4.264  1.00  0.00           O  
ATOM    918  CB  HIS A  66     -14.306   6.269  -2.293  1.00  0.00           C  
ATOM    919  CG  HIS A  66     -13.151   6.937  -1.589  1.00  0.00           C  
ATOM    920  ND1 HIS A  66     -12.422   6.336  -0.596  1.00  0.00           N  
ATOM    921  CD2 HIS A  66     -12.641   8.178  -1.758  1.00  0.00           C  
ATOM    922  CE1 HIS A  66     -11.496   7.189  -0.180  1.00  0.00           C  
ATOM    923  NE2 HIS A  66     -11.610   8.318  -0.870  1.00  0.00           N  
ATOM    924  H   HIS A  66     -12.189   4.111  -2.784  1.00  0.00           H  
ATOM    925  HA  HIS A  66     -14.839   4.570  -3.565  1.00  0.00           H  
ATOM    926  HB2 HIS A  66     -14.816   7.030  -2.923  1.00  0.00           H  
ATOM    927  HB3 HIS A  66     -15.029   5.949  -1.510  1.00  0.00           H  
ATOM    928  HD1 HIS A  66     -12.560   5.406  -0.248  1.00  0.00           H  
ATOM    929  HD2 HIS A  66     -12.937   8.961  -2.449  1.00  0.00           H  
ATOM    930  HE1 HIS A  66     -10.759   6.992   0.568  1.00  0.00           H  
ATOM    931  HE2 HIS A  66     -11.026   9.126  -0.771  1.00  0.00           H  
ATOM    932  N   SER A  67     -13.510   6.118  -5.299  1.00  0.00           N  
ATOM    933  CA  SER A  67     -12.817   6.387  -6.533  1.00  0.00           C  
ATOM    934  C   SER A  67     -11.693   7.436  -6.362  1.00  0.00           C  
ATOM    935  O   SER A  67     -11.692   8.478  -7.024  1.00  0.00           O  
ATOM    936  CB  SER A  67     -13.816   6.931  -7.578  1.00  0.00           C  
ATOM    937  OG  SER A  67     -14.986   6.114  -7.604  1.00  0.00           O  
ATOM    938  H   SER A  67     -14.462   6.410  -5.340  1.00  0.00           H  
ATOM    939  HA  SER A  67     -12.389   5.460  -6.889  1.00  0.00           H  
ATOM    940  HB2 SER A  67     -14.127   7.963  -7.308  1.00  0.00           H  
ATOM    941  HB3 SER A  67     -13.349   6.953  -8.587  1.00  0.00           H  
ATOM    942  HG  SER A  67     -15.517   6.414  -8.348  1.00  0.00           H  
HETATM  943  N   NH2 A  68     -10.723   7.144  -5.458  1.00  0.00           N  
HETATM  944  HN1 NH2 A  68      -9.984   7.795  -5.301  1.00  0.00           H  
HETATM  945  HN2 NH2 A  68     -10.827   6.299  -4.916  1.00  0.00           H  
TER     946      NH2 A  68                                                      
ENDMDL                                                                          
MODEL       32                                                                  
ATOM      1  N   VAL A   1       6.067  12.298   6.229  1.00  0.00           N  
ATOM      2  CA  VAL A   1       5.788  11.043   5.487  1.00  0.00           C  
ATOM      3  C   VAL A   1       4.763  10.226   6.227  1.00  0.00           C  
ATOM      4  O   VAL A   1       4.480  10.469   7.402  1.00  0.00           O  
ATOM      5  CB  VAL A   1       7.064  10.210   5.266  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       8.065  10.997   4.392  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       7.701   9.742   6.596  1.00  0.00           C  
ATOM      8  H1  VAL A   1       5.182  12.835   6.333  1.00  0.00           H  
ATOM      9  H2  VAL A   1       6.764  12.867   5.708  1.00  0.00           H  
ATOM     10  H3  VAL A   1       6.438  12.058   7.170  1.00  0.00           H  
ATOM     11  HA  VAL A   1       5.365  11.345   4.534  1.00  0.00           H  
ATOM     12  HB  VAL A   1       6.794   9.292   4.694  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       8.416  11.913   4.912  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       7.595  11.286   3.431  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       8.947  10.360   4.168  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       8.625   9.162   6.388  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       7.009   9.084   7.163  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       7.972  10.606   7.238  1.00  0.00           H  
ATOM     19  N   ARG A   2       4.200   9.201   5.548  1.00  0.00           N  
ATOM     20  CA  ARG A   2       3.441   8.167   6.207  1.00  0.00           C  
ATOM     21  C   ARG A   2       4.379   7.003   6.307  1.00  0.00           C  
ATOM     22  O   ARG A   2       5.318   6.887   5.518  1.00  0.00           O  
ATOM     23  CB  ARG A   2       2.208   7.618   5.437  1.00  0.00           C  
ATOM     24  CG  ARG A   2       1.140   8.645   5.024  1.00  0.00           C  
ATOM     25  CD  ARG A   2       1.398   9.283   3.648  1.00  0.00           C  
ATOM     26  NE  ARG A   2       0.092   9.602   2.966  1.00  0.00           N  
ATOM     27  CZ  ARG A   2      -0.669  10.709   3.235  1.00  0.00           C  
ATOM     28  NH1 ARG A   2      -0.351  11.566   4.246  1.00  0.00           N  
ATOM     29  NH2 ARG A   2      -1.761  10.959   2.454  1.00  0.00           N  
ATOM     30  H   ARG A   2       4.443   9.031   4.581  1.00  0.00           H  
ATOM     31  HA  ARG A   2       3.147   8.492   7.197  1.00  0.00           H  
ATOM     32  HB2 ARG A   2       2.533   7.075   4.520  1.00  0.00           H  
ATOM     33  HB3 ARG A   2       1.702   6.875   6.097  1.00  0.00           H  
ATOM     34  HG2 ARG A   2       0.176   8.089   4.975  1.00  0.00           H  
ATOM     35  HG3 ARG A   2       1.030   9.431   5.803  1.00  0.00           H  
ATOM     36  HD2 ARG A   2       2.020  10.198   3.731  1.00  0.00           H  
ATOM     37  HD3 ARG A   2       1.925   8.559   2.988  1.00  0.00           H  
ATOM     38  HE  ARG A   2      -0.210   9.003   2.217  1.00  0.00           H  
ATOM     39 HH11 ARG A   2       0.461  11.404   4.806  1.00  0.00           H  
ATOM     40 HH12 ARG A   2      -0.910  12.380   4.404  1.00  0.00           H  
ATOM     41 HH21 ARG A   2      -1.957  10.357   1.679  1.00  0.00           H  
ATOM     42 HH22 ARG A   2      -2.306  11.784   2.600  1.00  0.00           H  
ATOM     43  N   ASP A   3       4.092   6.071   7.238  1.00  0.00           N  
ATOM     44  CA  ASP A   3       4.616   4.736   7.181  1.00  0.00           C  
ATOM     45  C   ASP A   3       3.283   4.092   7.280  1.00  0.00           C  
ATOM     46  O   ASP A   3       2.518   4.455   8.176  1.00  0.00           O  
ATOM     47  CB  ASP A   3       5.495   4.310   8.385  1.00  0.00           C  
ATOM     48  CG  ASP A   3       6.730   5.207   8.464  1.00  0.00           C  
ATOM     49  OD1 ASP A   3       7.534   5.188   7.497  1.00  0.00           O  
ATOM     50  OD2 ASP A   3       6.884   5.922   9.490  1.00  0.00           O  
ATOM     51  H   ASP A   3       3.314   6.123   7.871  1.00  0.00           H  
ATOM     52  HA  ASP A   3       5.073   4.525   6.224  1.00  0.00           H  
ATOM     53  HB2 ASP A   3       4.924   4.385   9.336  1.00  0.00           H  
ATOM     54  HB3 ASP A   3       5.822   3.256   8.256  1.00  0.00           H  
ATOM     55  N   GLY A   4       2.895   3.248   6.310  1.00  0.00           N  
ATOM     56  CA  GLY A   4       1.563   2.738   6.347  1.00  0.00           C  
ATOM     57  C   GLY A   4       1.600   1.554   5.472  1.00  0.00           C  
ATOM     58  O   GLY A   4       2.603   1.302   4.805  1.00  0.00           O  
ATOM     59  H   GLY A   4       3.464   2.852   5.577  1.00  0.00           H  
ATOM     60  HA2 GLY A   4       1.322   2.420   7.353  1.00  0.00           H  
ATOM     61  HA3 GLY A   4       0.906   3.482   5.926  1.00  0.00           H  
ATOM     62  N   TYR A   5       0.453   0.853   5.404  1.00  0.00           N  
ATOM     63  CA  TYR A   5       0.190  -0.137   4.397  1.00  0.00           C  
ATOM     64  C   TYR A   5      -0.207   0.661   3.194  1.00  0.00           C  
ATOM     65  O   TYR A   5      -1.023   1.570   3.315  1.00  0.00           O  
ATOM     66  CB  TYR A   5      -0.998  -1.055   4.765  1.00  0.00           C  
ATOM     67  CG  TYR A   5      -0.574  -2.126   5.727  1.00  0.00           C  
ATOM     68  CD1 TYR A   5       0.129  -3.251   5.265  1.00  0.00           C  
ATOM     69  CD2 TYR A   5      -0.913  -2.047   7.088  1.00  0.00           C  
ATOM     70  CE1 TYR A   5       0.462  -4.290   6.142  1.00  0.00           C  
ATOM     71  CE2 TYR A   5      -0.602  -3.094   7.962  1.00  0.00           C  
ATOM     72  CZ  TYR A   5       0.068  -4.229   7.487  1.00  0.00           C  
ATOM     73  OH  TYR A   5       0.281  -5.329   8.346  1.00  0.00           O  
ATOM     74  H   TYR A   5      -0.341   1.122   5.939  1.00  0.00           H  
ATOM     75  HA  TYR A   5       1.087  -0.695   4.186  1.00  0.00           H  
ATOM     76  HB2 TYR A   5      -1.818  -0.461   5.223  1.00  0.00           H  
ATOM     77  HB3 TYR A   5      -1.404  -1.555   3.860  1.00  0.00           H  
ATOM     78  HD1 TYR A   5       0.415  -3.323   4.226  1.00  0.00           H  
ATOM     79  HD2 TYR A   5      -1.447  -1.188   7.463  1.00  0.00           H  
ATOM     80  HE1 TYR A   5       0.997  -5.147   5.766  1.00  0.00           H  
ATOM     81  HE2 TYR A   5      -0.904  -3.033   8.999  1.00  0.00           H  
ATOM     82  HH  TYR A   5      -0.579  -5.796   8.418  1.00  0.00           H  
ATOM     83  N   ILE A   6       0.381   0.371   2.018  1.00  0.00           N  
ATOM     84  CA  ILE A   6       0.127   1.109   0.812  1.00  0.00           C  
ATOM     85  C   ILE A   6      -1.025   0.419   0.137  1.00  0.00           C  
ATOM     86  O   ILE A   6      -1.160  -0.819   0.179  1.00  0.00           O  
ATOM     87  CB  ILE A   6       1.340   1.331  -0.105  1.00  0.00           C  
ATOM     88  CG1 ILE A   6       1.039   2.376  -1.213  1.00  0.00           C  
ATOM     89  CG2 ILE A   6       1.893   0.007  -0.660  1.00  0.00           C  
ATOM     90  CD1 ILE A   6       2.187   2.621  -2.192  1.00  0.00           C  
ATOM     91  H   ILE A   6       0.880  -0.499   1.904  1.00  0.00           H  
ATOM     92  HA  ILE A   6      -0.201   2.098   1.105  1.00  0.00           H  
ATOM     93  HB  ILE A   6       2.145   1.768   0.534  1.00  0.00           H  
ATOM     94 HG12 ILE A   6       0.160   2.048  -1.810  1.00  0.00           H  
ATOM     95 HG13 ILE A   6       0.781   3.340  -0.724  1.00  0.00           H  
ATOM     96 HG21 ILE A   6       1.138  -0.507  -1.288  1.00  0.00           H  
ATOM     97 HG22 ILE A   6       2.196  -0.660   0.170  1.00  0.00           H  
ATOM     98 HG23 ILE A   6       2.798   0.183  -1.277  1.00  0.00           H  
ATOM     99 HD11 ILE A   6       2.313   1.745  -2.864  1.00  0.00           H  
ATOM    100 HD12 ILE A   6       3.143   2.802  -1.660  1.00  0.00           H  
ATOM    101 HD13 ILE A   6       1.964   3.513  -2.818  1.00  0.00           H  
ATOM    102  N   ALA A   7      -1.893   1.275  -0.445  1.00  0.00           N  
ATOM    103  CA  ALA A   7      -3.090   0.919  -1.130  1.00  0.00           C  
ATOM    104  C   ALA A   7      -2.804   1.087  -2.577  1.00  0.00           C  
ATOM    105  O   ALA A   7      -1.701   0.823  -3.037  1.00  0.00           O  
ATOM    106  CB  ALA A   7      -4.282   1.827  -0.767  1.00  0.00           C  
ATOM    107  H   ALA A   7      -1.673   2.245  -0.494  1.00  0.00           H  
ATOM    108  HA  ALA A   7      -3.299  -0.110  -0.926  1.00  0.00           H  
ATOM    109  HB1 ALA A   7      -4.525   1.731   0.307  1.00  0.00           H  
ATOM    110  HB2 ALA A   7      -5.200   1.540  -1.309  1.00  0.00           H  
ATOM    111  HB3 ALA A   7      -4.061   2.892  -0.986  1.00  0.00           H  
ATOM    112  N   GLN A   8      -3.806   1.583  -3.314  1.00  0.00           N  
ATOM    113  CA  GLN A   8      -3.668   2.084  -4.634  1.00  0.00           C  
ATOM    114  C   GLN A   8      -4.426   3.339  -4.365  1.00  0.00           C  
ATOM    115  O   GLN A   8      -5.286   3.281  -3.476  1.00  0.00           O  
ATOM    116  CB  GLN A   8      -4.433   1.245  -5.679  1.00  0.00           C  
ATOM    117  CG  GLN A   8      -3.886  -0.184  -5.791  1.00  0.00           C  
ATOM    118  CD  GLN A   8      -4.892  -1.020  -6.576  1.00  0.00           C  
ATOM    119  OE1 GLN A   8      -5.122  -0.762  -7.763  1.00  0.00           O  
ATOM    120  NE2 GLN A   8      -5.521  -2.026  -5.905  1.00  0.00           N  
ATOM    121  H   GLN A   8      -4.664   1.940  -2.911  1.00  0.00           H  
ATOM    122  HA  GLN A   8      -2.628   2.270  -4.875  1.00  0.00           H  
ATOM    123  HB2 GLN A   8      -5.507   1.195  -5.389  1.00  0.00           H  
ATOM    124  HB3 GLN A   8      -4.386   1.735  -6.675  1.00  0.00           H  
ATOM    125  HG2 GLN A   8      -2.915  -0.168  -6.330  1.00  0.00           H  
ATOM    126  HG3 GLN A   8      -3.717  -0.617  -4.783  1.00  0.00           H  
ATOM    127 HE21 GLN A   8      -5.361  -2.153  -4.916  1.00  0.00           H  
ATOM    128 HE22 GLN A   8      -6.254  -2.521  -6.370  1.00  0.00           H  
ATOM    129  N   PRO A   9      -4.184   4.460  -5.024  1.00  0.00           N  
ATOM    130  CA  PRO A   9      -5.011   5.634  -4.867  1.00  0.00           C  
ATOM    131  C   PRO A   9      -6.354   5.304  -5.485  1.00  0.00           C  
ATOM    132  O   PRO A   9      -6.376   4.561  -6.466  1.00  0.00           O  
ATOM    133  CB  PRO A   9      -4.270   6.726  -5.654  1.00  0.00           C  
ATOM    134  CG  PRO A   9      -3.435   5.967  -6.695  1.00  0.00           C  
ATOM    135  CD  PRO A   9      -3.099   4.654  -5.985  1.00  0.00           C  
ATOM    136  HA  PRO A   9      -5.117   5.851  -3.812  1.00  0.00           H  
ATOM    137  HB2 PRO A   9      -4.952   7.466  -6.119  1.00  0.00           H  
ATOM    138  HB3 PRO A   9      -3.581   7.260  -4.962  1.00  0.00           H  
ATOM    139  HG2 PRO A   9      -4.072   5.747  -7.582  1.00  0.00           H  
ATOM    140  HG3 PRO A   9      -2.536   6.528  -7.018  1.00  0.00           H  
ATOM    141  HD2 PRO A   9      -3.046   3.816  -6.710  1.00  0.00           H  
ATOM    142  HD3 PRO A   9      -2.146   4.739  -5.421  1.00  0.00           H  
ATOM    143  N   GLU A  10      -7.495   5.774  -4.947  1.00  0.00           N  
ATOM    144  CA  GLU A  10      -7.613   6.801  -3.949  1.00  0.00           C  
ATOM    145  C   GLU A  10      -7.616   6.169  -2.591  1.00  0.00           C  
ATOM    146  O   GLU A  10      -7.045   6.710  -1.649  1.00  0.00           O  
ATOM    147  CB  GLU A  10      -8.895   7.625  -4.140  1.00  0.00           C  
ATOM    148  CG  GLU A  10      -8.930   8.368  -5.489  1.00  0.00           C  
ATOM    149  CD  GLU A  10     -10.135   9.306  -5.540  1.00  0.00           C  
ATOM    150  OE1 GLU A  10     -10.244  10.182  -4.639  1.00  0.00           O  
ATOM    151  OE2 GLU A  10     -10.962   9.165  -6.481  1.00  0.00           O  
ATOM    152  H   GLU A  10      -8.381   5.403  -5.272  1.00  0.00           H  
ATOM    153  HA  GLU A  10      -6.782   7.480  -4.006  1.00  0.00           H  
ATOM    154  HB2 GLU A  10      -9.768   6.942  -4.094  1.00  0.00           H  
ATOM    155  HB3 GLU A  10      -8.972   8.368  -3.314  1.00  0.00           H  
ATOM    156  HG2 GLU A  10      -7.998   8.960  -5.615  1.00  0.00           H  
ATOM    157  HG3 GLU A  10      -8.996   7.636  -6.321  1.00  0.00           H  
ATOM    158  N   ASN A  11      -8.245   4.990  -2.467  1.00  0.00           N  
ATOM    159  CA  ASN A  11      -8.265   4.224  -1.274  1.00  0.00           C  
ATOM    160  C   ASN A  11      -8.438   2.922  -1.968  1.00  0.00           C  
ATOM    161  O   ASN A  11      -9.002   2.900  -3.068  1.00  0.00           O  
ATOM    162  CB  ASN A  11      -9.478   4.501  -0.353  1.00  0.00           C  
ATOM    163  CG  ASN A  11      -9.417   3.658   0.924  1.00  0.00           C  
ATOM    164  OD1 ASN A  11      -8.367   3.114   1.291  1.00  0.00           O  
ATOM    165  ND2 ASN A  11     -10.569   3.604   1.654  1.00  0.00           N  
ATOM    166  H   ASN A  11      -8.593   4.411  -3.212  1.00  0.00           H  
ATOM    167  HA  ASN A  11      -7.304   4.283  -0.778  1.00  0.00           H  
ATOM    168  HB2 ASN A  11      -9.452   5.574  -0.061  1.00  0.00           H  
ATOM    169  HB3 ASN A  11     -10.425   4.306  -0.895  1.00  0.00           H  
ATOM    170 HD21 ASN A  11     -11.405   4.033   1.314  1.00  0.00           H  
ATOM    171 HD22 ASN A  11     -10.488   3.337   2.631  1.00  0.00           H  
ATOM    172  N   CYS A  12      -7.918   1.863  -1.355  1.00  0.00           N  
ATOM    173  CA  CYS A  12      -7.877   0.510  -1.834  1.00  0.00           C  
ATOM    174  C   CYS A  12      -7.050  -0.215  -0.832  1.00  0.00           C  
ATOM    175  O   CYS A  12      -6.848   0.300   0.265  1.00  0.00           O  
ATOM    176  CB  CYS A  12      -7.350   0.336  -3.294  1.00  0.00           C  
ATOM    177  SG  CYS A  12      -8.233  -0.889  -4.304  1.00  0.00           S  
ATOM    178  H   CYS A  12      -7.463   2.022  -0.473  1.00  0.00           H  
ATOM    179  HA  CYS A  12      -8.889   0.141  -1.760  1.00  0.00           H  
ATOM    180  HB2 CYS A  12      -7.129   1.320  -3.759  1.00  0.00           H  
ATOM    181  HB3 CYS A  12      -6.305  -0.031  -3.253  1.00  0.00           H  
ATOM    182  N   VAL A  13      -6.510  -1.389  -1.212  1.00  0.00           N  
ATOM    183  CA  VAL A  13      -5.306  -1.918  -0.658  1.00  0.00           C  
ATOM    184  C   VAL A  13      -4.622  -2.193  -1.965  1.00  0.00           C  
ATOM    185  O   VAL A  13      -5.297  -2.202  -3.000  1.00  0.00           O  
ATOM    186  CB  VAL A  13      -5.424  -3.185   0.178  1.00  0.00           C  
ATOM    187  CG1 VAL A  13      -6.145  -2.889   1.511  1.00  0.00           C  
ATOM    188  CG2 VAL A  13      -6.103  -4.325  -0.602  1.00  0.00           C  
ATOM    189  H   VAL A  13      -6.639  -1.781  -2.129  1.00  0.00           H  
ATOM    190  HA  VAL A  13      -4.782  -1.153  -0.116  1.00  0.00           H  
ATOM    191  HB  VAL A  13      -4.399  -3.532   0.438  1.00  0.00           H  
ATOM    192 HG11 VAL A  13      -6.347  -3.844   2.043  1.00  0.00           H  
ATOM    193 HG12 VAL A  13      -7.102  -2.357   1.343  1.00  0.00           H  
ATOM    194 HG13 VAL A  13      -5.510  -2.270   2.170  1.00  0.00           H  
ATOM    195 HG21 VAL A  13      -7.119  -4.034  -0.929  1.00  0.00           H  
ATOM    196 HG22 VAL A  13      -6.155  -5.216   0.056  1.00  0.00           H  
ATOM    197 HG23 VAL A  13      -5.498  -4.621  -1.481  1.00  0.00           H  
ATOM    198  N   TYR A  14      -3.295  -2.447  -1.972  1.00  0.00           N  
ATOM    199  CA  TYR A  14      -2.654  -3.059  -3.116  1.00  0.00           C  
ATOM    200  C   TYR A  14      -2.872  -4.511  -2.799  1.00  0.00           C  
ATOM    201  O   TYR A  14      -3.095  -4.843  -1.639  1.00  0.00           O  
ATOM    202  CB  TYR A  14      -1.125  -2.774  -3.248  1.00  0.00           C  
ATOM    203  CG  TYR A  14      -0.742  -2.073  -4.538  1.00  0.00           C  
ATOM    204  CD1 TYR A  14      -1.220  -2.509  -5.789  1.00  0.00           C  
ATOM    205  CD2 TYR A  14       0.154  -0.988  -4.508  1.00  0.00           C  
ATOM    206  CE1 TYR A  14      -0.841  -1.855  -6.969  1.00  0.00           C  
ATOM    207  CE2 TYR A  14       0.542  -0.337  -5.686  1.00  0.00           C  
ATOM    208  CZ  TYR A  14       0.042  -0.770  -6.921  1.00  0.00           C  
ATOM    209  OH  TYR A  14       0.422  -0.130  -8.121  1.00  0.00           O  
ATOM    210  H   TYR A  14      -2.761  -2.473  -1.130  1.00  0.00           H  
ATOM    211  HA  TYR A  14      -3.197  -2.788  -4.011  1.00  0.00           H  
ATOM    212  HB2 TYR A  14      -0.812  -2.130  -2.397  1.00  0.00           H  
ATOM    213  HB3 TYR A  14      -0.529  -3.710  -3.211  1.00  0.00           H  
ATOM    214  HD1 TYR A  14      -1.891  -3.350  -5.860  1.00  0.00           H  
ATOM    215  HD2 TYR A  14       0.532  -0.622  -3.563  1.00  0.00           H  
ATOM    216  HE1 TYR A  14      -1.231  -2.197  -7.920  1.00  0.00           H  
ATOM    217  HE2 TYR A  14       1.223   0.500  -5.626  1.00  0.00           H  
ATOM    218  HH  TYR A  14       1.202   0.405  -7.952  1.00  0.00           H  
ATOM    219  N   HIS A  15      -2.825  -5.425  -3.782  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -3.074  -6.805  -3.495  1.00  0.00           C  
ATOM    221  C   HIS A  15      -1.696  -7.298  -3.636  1.00  0.00           C  
ATOM    222  O   HIS A  15      -0.903  -6.728  -4.388  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -4.035  -7.533  -4.456  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -5.469  -7.196  -4.143  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -6.500  -8.083  -4.308  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -6.004  -6.059  -3.635  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -7.621  -7.500  -3.905  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -7.348  -6.271  -3.494  1.00  0.00           N  
ATOM    229  H   HIS A  15      -2.337  -5.309  -4.645  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -3.400  -6.960  -2.473  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -3.802  -7.271  -5.509  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -3.906  -8.632  -4.331  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -6.416  -9.019  -4.648  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -5.524  -5.131  -3.352  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -8.591  -7.956  -3.910  1.00  0.00           H  
ATOM    236  HE2 HIS A  15      -8.007  -5.612  -3.128  1.00  0.00           H  
ATOM    237  N   CYS A  16      -1.370  -8.312  -2.840  1.00  0.00           N  
ATOM    238  CA  CYS A  16      -0.046  -8.764  -2.670  1.00  0.00           C  
ATOM    239  C   CYS A  16      -0.412 -10.112  -2.168  1.00  0.00           C  
ATOM    240  O   CYS A  16      -1.595 -10.462  -2.124  1.00  0.00           O  
ATOM    241  CB  CYS A  16       0.793  -7.944  -1.651  1.00  0.00           C  
ATOM    242  SG  CYS A  16       2.526  -8.485  -1.513  1.00  0.00           S  
ATOM    243  H   CYS A  16      -2.013  -8.931  -2.370  1.00  0.00           H  
ATOM    244  HA  CYS A  16       0.432  -8.846  -3.637  1.00  0.00           H  
ATOM    245  HB2 CYS A  16       0.789  -6.887  -1.995  1.00  0.00           H  
ATOM    246  HB3 CYS A  16       0.294  -7.959  -0.660  1.00  0.00           H  
ATOM    247  N   PHE A  17       0.608 -10.898  -1.829  1.00  0.00           N  
ATOM    248  CA  PHE A  17       0.588 -12.311  -1.768  1.00  0.00           C  
ATOM    249  C   PHE A  17       1.398 -12.500  -0.520  1.00  0.00           C  
ATOM    250  O   PHE A  17       1.982 -11.503  -0.083  1.00  0.00           O  
ATOM    251  CB  PHE A  17       1.377 -12.891  -2.982  1.00  0.00           C  
ATOM    252  CG  PHE A  17       1.102 -12.098  -4.248  1.00  0.00           C  
ATOM    253  CD1 PHE A  17      -0.151 -12.169  -4.886  1.00  0.00           C  
ATOM    254  CD2 PHE A  17       2.049 -11.169  -4.730  1.00  0.00           C  
ATOM    255  CE1 PHE A  17      -0.449 -11.348  -5.980  1.00  0.00           C  
ATOM    256  CE2 PHE A  17       1.754 -10.354  -5.830  1.00  0.00           C  
ATOM    257  CZ  PHE A  17       0.505 -10.441  -6.453  1.00  0.00           C  
ATOM    258  H   PHE A  17       1.532 -10.566  -1.638  1.00  0.00           H  
ATOM    259  HA  PHE A  17      -0.426 -12.669  -1.665  1.00  0.00           H  
ATOM    260  HB2 PHE A  17       2.473 -12.853  -2.801  1.00  0.00           H  
ATOM    261  HB3 PHE A  17       1.085 -13.941  -3.142  1.00  0.00           H  
ATOM    262  HD1 PHE A  17      -0.920 -12.821  -4.502  1.00  0.00           H  
ATOM    263  HD2 PHE A  17       2.996 -11.032  -4.225  1.00  0.00           H  
ATOM    264  HE1 PHE A  17      -1.420 -11.407  -6.451  1.00  0.00           H  
ATOM    265  HE2 PHE A  17       2.485  -9.644  -6.185  1.00  0.00           H  
ATOM    266  HZ  PHE A  17       0.271  -9.797  -7.289  1.00  0.00           H  
ATOM    267  N   PRO A  18       1.537 -13.676   0.070  1.00  0.00           N  
ATOM    268  CA  PRO A  18       2.481 -13.939   1.157  1.00  0.00           C  
ATOM    269  C   PRO A  18       3.946 -13.839   0.753  1.00  0.00           C  
ATOM    270  O   PRO A  18       4.740 -14.681   1.167  1.00  0.00           O  
ATOM    271  CB  PRO A  18       2.164 -15.391   1.559  1.00  0.00           C  
ATOM    272  CG  PRO A  18       0.676 -15.561   1.236  1.00  0.00           C  
ATOM    273  CD  PRO A  18       0.513 -14.719  -0.031  1.00  0.00           C  
ATOM    274  HA  PRO A  18       2.294 -13.233   1.955  1.00  0.00           H  
ATOM    275  HB2 PRO A  18       2.733 -16.109   0.929  1.00  0.00           H  
ATOM    276  HB3 PRO A  18       2.397 -15.583   2.624  1.00  0.00           H  
ATOM    277  HG2 PRO A  18       0.394 -16.622   1.081  1.00  0.00           H  
ATOM    278  HG3 PRO A  18       0.063 -15.129   2.057  1.00  0.00           H  
ATOM    279  HD2 PRO A  18       0.716 -15.328  -0.938  1.00  0.00           H  
ATOM    280  HD3 PRO A  18      -0.511 -14.286  -0.078  1.00  0.00           H  
ATOM    281  N   GLY A  19       4.340 -12.828  -0.033  1.00  0.00           N  
ATOM    282  CA  GLY A  19       5.668 -12.690  -0.524  1.00  0.00           C  
ATOM    283  C   GLY A  19       5.550 -11.401  -1.240  1.00  0.00           C  
ATOM    284  O   GLY A  19       4.617 -11.199  -2.016  1.00  0.00           O  
ATOM    285  H   GLY A  19       3.694 -12.108  -0.326  1.00  0.00           H  
ATOM    286  HA2 GLY A  19       6.348 -12.613   0.313  1.00  0.00           H  
ATOM    287  HA3 GLY A  19       5.869 -13.486  -1.226  1.00  0.00           H  
ATOM    288  N   SER A  20       6.468 -10.463  -0.970  1.00  0.00           N  
ATOM    289  CA  SER A  20       6.427  -9.102  -1.414  1.00  0.00           C  
ATOM    290  C   SER A  20       7.167  -8.934  -2.719  1.00  0.00           C  
ATOM    291  O   SER A  20       7.733  -7.872  -2.987  1.00  0.00           O  
ATOM    292  CB  SER A  20       7.060  -8.221  -0.306  1.00  0.00           C  
ATOM    293  OG  SER A  20       7.857  -9.017   0.575  1.00  0.00           O  
ATOM    294  H   SER A  20       7.203 -10.550  -0.293  1.00  0.00           H  
ATOM    295  HA  SER A  20       5.398  -8.811  -1.571  1.00  0.00           H  
ATOM    296  HB2 SER A  20       7.663  -7.379  -0.708  1.00  0.00           H  
ATOM    297  HB3 SER A  20       6.231  -7.786   0.292  1.00  0.00           H  
ATOM    298  HG  SER A  20       8.393  -8.406   1.093  1.00  0.00           H  
ATOM    299  N   SER A  21       7.126  -9.967  -3.587  1.00  0.00           N  
ATOM    300  CA  SER A  21       7.863 -10.079  -4.817  1.00  0.00           C  
ATOM    301  C   SER A  21       7.617  -8.931  -5.761  1.00  0.00           C  
ATOM    302  O   SER A  21       8.541  -8.377  -6.351  1.00  0.00           O  
ATOM    303  CB  SER A  21       7.506 -11.407  -5.513  1.00  0.00           C  
ATOM    304  OG  SER A  21       7.386 -12.433  -4.529  1.00  0.00           O  
ATOM    305  H   SER A  21       6.668 -10.828  -3.357  1.00  0.00           H  
ATOM    306  HA  SER A  21       8.904 -10.087  -4.546  1.00  0.00           H  
ATOM    307  HB2 SER A  21       6.533 -11.328  -6.045  1.00  0.00           H  
ATOM    308  HB3 SER A  21       8.294 -11.676  -6.251  1.00  0.00           H  
ATOM    309  HG  SER A  21       7.339 -13.270  -5.006  1.00  0.00           H  
ATOM    310  N   GLY A  22       6.331  -8.537  -5.896  1.00  0.00           N  
ATOM    311  CA  GLY A  22       5.948  -7.434  -6.743  1.00  0.00           C  
ATOM    312  C   GLY A  22       5.972  -6.166  -5.949  1.00  0.00           C  
ATOM    313  O   GLY A  22       6.289  -5.101  -6.476  1.00  0.00           O  
ATOM    314  H   GLY A  22       5.601  -9.019  -5.419  1.00  0.00           H  
ATOM    315  HA2 GLY A  22       6.653  -7.347  -7.561  1.00  0.00           H  
ATOM    316  HA3 GLY A  22       4.937  -7.616  -7.074  1.00  0.00           H  
ATOM    317  N   CYS A  23       5.637  -6.255  -4.640  1.00  0.00           N  
ATOM    318  CA  CYS A  23       5.418  -5.123  -3.757  1.00  0.00           C  
ATOM    319  C   CYS A  23       6.655  -4.290  -3.619  1.00  0.00           C  
ATOM    320  O   CYS A  23       6.553  -3.069  -3.569  1.00  0.00           O  
ATOM    321  CB  CYS A  23       4.924  -5.584  -2.363  1.00  0.00           C  
ATOM    322  SG  CYS A  23       4.843  -4.365  -0.999  1.00  0.00           S  
ATOM    323  H   CYS A  23       5.509  -7.155  -4.232  1.00  0.00           H  
ATOM    324  HA  CYS A  23       4.658  -4.502  -4.206  1.00  0.00           H  
ATOM    325  HB2 CYS A  23       3.916  -6.030  -2.504  1.00  0.00           H  
ATOM    326  HB3 CYS A  23       5.599  -6.395  -2.023  1.00  0.00           H  
ATOM    327  N   ASP A  24       7.848  -4.923  -3.593  1.00  0.00           N  
ATOM    328  CA  ASP A  24       9.128  -4.244  -3.540  1.00  0.00           C  
ATOM    329  C   ASP A  24       9.234  -3.217  -4.653  1.00  0.00           C  
ATOM    330  O   ASP A  24       9.444  -2.031  -4.410  1.00  0.00           O  
ATOM    331  CB  ASP A  24      10.304  -5.256  -3.620  1.00  0.00           C  
ATOM    332  CG  ASP A  24      11.644  -4.594  -3.285  1.00  0.00           C  
ATOM    333  OD1 ASP A  24      11.776  -4.083  -2.140  1.00  0.00           O  
ATOM    334  OD2 ASP A  24      12.547  -4.594  -4.164  1.00  0.00           O  
ATOM    335  H   ASP A  24       7.873  -5.928  -3.583  1.00  0.00           H  
ATOM    336  HA  ASP A  24       9.159  -3.720  -2.595  1.00  0.00           H  
ATOM    337  HB2 ASP A  24      10.128  -6.066  -2.880  1.00  0.00           H  
ATOM    338  HB3 ASP A  24      10.347  -5.720  -4.626  1.00  0.00           H  
ATOM    339  N   THR A  25       9.009  -3.648  -5.907  1.00  0.00           N  
ATOM    340  CA  THR A  25       9.007  -2.804  -7.075  1.00  0.00           C  
ATOM    341  C   THR A  25       7.878  -1.794  -7.070  1.00  0.00           C  
ATOM    342  O   THR A  25       8.063  -0.660  -7.513  1.00  0.00           O  
ATOM    343  CB  THR A  25       8.917  -3.648  -8.338  1.00  0.00           C  
ATOM    344  OG1 THR A  25       8.380  -4.940  -8.054  1.00  0.00           O  
ATOM    345  CG2 THR A  25      10.342  -3.837  -8.895  1.00  0.00           C  
ATOM    346  H   THR A  25       8.856  -4.611  -6.132  1.00  0.00           H  
ATOM    347  HA  THR A  25       9.930  -2.240  -7.074  1.00  0.00           H  
ATOM    348  HB  THR A  25       8.300  -3.145  -9.117  1.00  0.00           H  
ATOM    349  HG1 THR A  25       7.494  -4.832  -7.646  1.00  0.00           H  
ATOM    350 HG21 THR A  25      10.786  -2.852  -9.156  1.00  0.00           H  
ATOM    351 HG22 THR A  25      10.319  -4.465  -9.812  1.00  0.00           H  
ATOM    352 HG23 THR A  25      10.992  -4.331  -8.142  1.00  0.00           H  
ATOM    353  N   LEU A  26       6.678  -2.174  -6.564  1.00  0.00           N  
ATOM    354  CA  LEU A  26       5.534  -1.285  -6.522  1.00  0.00           C  
ATOM    355  C   LEU A  26       5.800  -0.163  -5.565  1.00  0.00           C  
ATOM    356  O   LEU A  26       5.467   0.995  -5.808  1.00  0.00           O  
ATOM    357  CB  LEU A  26       4.236  -1.957  -6.016  1.00  0.00           C  
ATOM    358  CG  LEU A  26       3.670  -3.071  -6.921  1.00  0.00           C  
ATOM    359  CD1 LEU A  26       2.469  -3.744  -6.231  1.00  0.00           C  
ATOM    360  CD2 LEU A  26       3.313  -2.575  -8.337  1.00  0.00           C  
ATOM    361  H   LEU A  26       6.534  -3.097  -6.202  1.00  0.00           H  
ATOM    362  HA  LEU A  26       5.389  -0.868  -7.510  1.00  0.00           H  
ATOM    363  HB2 LEU A  26       4.421  -2.383  -5.005  1.00  0.00           H  
ATOM    364  HB3 LEU A  26       3.449  -1.182  -5.909  1.00  0.00           H  
ATOM    365  HG  LEU A  26       4.450  -3.848  -7.045  1.00  0.00           H  
ATOM    366 HD11 LEU A  26       2.104  -4.601  -6.833  1.00  0.00           H  
ATOM    367 HD12 LEU A  26       1.637  -3.022  -6.109  1.00  0.00           H  
ATOM    368 HD13 LEU A  26       2.751  -4.119  -5.225  1.00  0.00           H  
ATOM    369 HD21 LEU A  26       2.551  -1.770  -8.285  1.00  0.00           H  
ATOM    370 HD22 LEU A  26       2.899  -3.410  -8.941  1.00  0.00           H  
ATOM    371 HD23 LEU A  26       4.209  -2.183  -8.863  1.00  0.00           H  
ATOM    372  N   CYS A  27       6.438  -0.489  -4.428  1.00  0.00           N  
ATOM    373  CA  CYS A  27       6.767   0.463  -3.404  1.00  0.00           C  
ATOM    374  C   CYS A  27       7.693   1.522  -3.937  1.00  0.00           C  
ATOM    375  O   CYS A  27       7.476   2.711  -3.702  1.00  0.00           O  
ATOM    376  CB  CYS A  27       7.403  -0.227  -2.175  1.00  0.00           C  
ATOM    377  SG  CYS A  27       7.426   0.852  -0.730  1.00  0.00           S  
ATOM    378  H   CYS A  27       6.616  -1.461  -4.206  1.00  0.00           H  
ATOM    379  HA  CYS A  27       5.841   0.951  -3.130  1.00  0.00           H  
ATOM    380  HB2 CYS A  27       6.793  -1.123  -1.926  1.00  0.00           H  
ATOM    381  HB3 CYS A  27       8.428  -0.583  -2.416  1.00  0.00           H  
ATOM    382  N   LYS A  28       8.706   1.106  -4.730  1.00  0.00           N  
ATOM    383  CA  LYS A  28       9.660   1.998  -5.350  1.00  0.00           C  
ATOM    384  C   LYS A  28       8.971   2.969  -6.275  1.00  0.00           C  
ATOM    385  O   LYS A  28       9.218   4.171  -6.206  1.00  0.00           O  
ATOM    386  CB  LYS A  28      10.741   1.254  -6.174  1.00  0.00           C  
ATOM    387  CG  LYS A  28      11.702   0.396  -5.333  1.00  0.00           C  
ATOM    388  CD  LYS A  28      12.701   1.209  -4.495  1.00  0.00           C  
ATOM    389  CE  LYS A  28      13.781   0.329  -3.849  1.00  0.00           C  
ATOM    390  NZ  LYS A  28      14.703   1.135  -3.017  1.00  0.00           N  
ATOM    391  H   LYS A  28       8.827   0.129  -4.915  1.00  0.00           H  
ATOM    392  HA  LYS A  28      10.126   2.573  -4.561  1.00  0.00           H  
ATOM    393  HB2 LYS A  28      10.241   0.595  -6.917  1.00  0.00           H  
ATOM    394  HB3 LYS A  28      11.355   1.994  -6.739  1.00  0.00           H  
ATOM    395  HG2 LYS A  28      11.124  -0.269  -4.658  1.00  0.00           H  
ATOM    396  HG3 LYS A  28      12.281  -0.254  -6.028  1.00  0.00           H  
ATOM    397  HD2 LYS A  28      13.193   1.963  -5.150  1.00  0.00           H  
ATOM    398  HD3 LYS A  28      12.146   1.754  -3.698  1.00  0.00           H  
ATOM    399  HE2 LYS A  28      13.312  -0.433  -3.191  1.00  0.00           H  
ATOM    400  HE3 LYS A  28      14.386  -0.180  -4.628  1.00  0.00           H  
ATOM    401  HZ1 LYS A  28      15.139   1.883  -3.593  1.00  0.00           H  
ATOM    402  HZ2 LYS A  28      15.445   0.521  -2.623  1.00  0.00           H  
ATOM    403  HZ3 LYS A  28      14.162   1.566  -2.237  1.00  0.00           H  
ATOM    404  N   GLU A  29       8.066   2.488  -7.161  1.00  0.00           N  
ATOM    405  CA  GLU A  29       7.469   3.357  -8.161  1.00  0.00           C  
ATOM    406  C   GLU A  29       6.489   4.343  -7.568  1.00  0.00           C  
ATOM    407  O   GLU A  29       6.154   5.344  -8.199  1.00  0.00           O  
ATOM    408  CB  GLU A  29       6.772   2.614  -9.330  1.00  0.00           C  
ATOM    409  CG  GLU A  29       5.567   1.746  -8.935  1.00  0.00           C  
ATOM    410  CD  GLU A  29       4.880   1.188 -10.180  1.00  0.00           C  
ATOM    411  OE1 GLU A  29       4.330   2.004 -10.967  1.00  0.00           O  
ATOM    412  OE2 GLU A  29       4.887  -0.060 -10.352  1.00  0.00           O  
ATOM    413  H   GLU A  29       7.838   1.513  -7.202  1.00  0.00           H  
ATOM    414  HA  GLU A  29       8.274   3.937  -8.595  1.00  0.00           H  
ATOM    415  HB2 GLU A  29       6.426   3.369 -10.068  1.00  0.00           H  
ATOM    416  HB3 GLU A  29       7.523   1.970  -9.840  1.00  0.00           H  
ATOM    417  HG2 GLU A  29       5.932   0.916  -8.304  1.00  0.00           H  
ATOM    418  HG3 GLU A  29       4.826   2.338  -8.357  1.00  0.00           H  
ATOM    419  N   LYS A  30       6.011   4.090  -6.330  1.00  0.00           N  
ATOM    420  CA  LYS A  30       5.109   4.983  -5.635  1.00  0.00           C  
ATOM    421  C   LYS A  30       5.880   5.879  -4.703  1.00  0.00           C  
ATOM    422  O   LYS A  30       5.323   6.805  -4.111  1.00  0.00           O  
ATOM    423  CB  LYS A  30       4.043   4.215  -4.827  1.00  0.00           C  
ATOM    424  CG  LYS A  30       3.124   3.341  -5.706  1.00  0.00           C  
ATOM    425  CD  LYS A  30       2.281   4.118  -6.733  1.00  0.00           C  
ATOM    426  CE  LYS A  30       1.293   3.209  -7.477  1.00  0.00           C  
ATOM    427  NZ  LYS A  30       0.497   3.966  -8.471  1.00  0.00           N  
ATOM    428  H   LYS A  30       6.258   3.242  -5.859  1.00  0.00           H  
ATOM    429  HA  LYS A  30       4.619   5.624  -6.355  1.00  0.00           H  
ATOM    430  HB2 LYS A  30       4.551   3.561  -4.082  1.00  0.00           H  
ATOM    431  HB3 LYS A  30       3.412   4.938  -4.266  1.00  0.00           H  
ATOM    432  HG2 LYS A  30       3.736   2.590  -6.251  1.00  0.00           H  
ATOM    433  HG3 LYS A  30       2.431   2.784  -5.039  1.00  0.00           H  
ATOM    434  HD2 LYS A  30       1.722   4.921  -6.203  1.00  0.00           H  
ATOM    435  HD3 LYS A  30       2.963   4.593  -7.475  1.00  0.00           H  
ATOM    436  HE2 LYS A  30       1.841   2.412  -8.022  1.00  0.00           H  
ATOM    437  HE3 LYS A  30       0.584   2.742  -6.761  1.00  0.00           H  
ATOM    438  HZ1 LYS A  30      -0.147   3.313  -8.964  1.00  0.00           H  
ATOM    439  HZ2 LYS A  30       1.134   4.409  -9.162  1.00  0.00           H  
ATOM    440  HZ3 LYS A  30      -0.056   4.702  -7.988  1.00  0.00           H  
ATOM    441  N   GLY A  31       7.202   5.649  -4.582  1.00  0.00           N  
ATOM    442  CA  GLY A  31       8.085   6.542  -3.877  1.00  0.00           C  
ATOM    443  C   GLY A  31       8.149   6.186  -2.430  1.00  0.00           C  
ATOM    444  O   GLY A  31       8.314   7.064  -1.583  1.00  0.00           O  
ATOM    445  H   GLY A  31       7.648   4.899  -5.078  1.00  0.00           H  
ATOM    446  HA2 GLY A  31       9.069   6.405  -4.303  1.00  0.00           H  
ATOM    447  HA3 GLY A  31       7.718   7.556  -3.970  1.00  0.00           H  
ATOM    448  N   GLY A  32       8.021   4.882  -2.104  1.00  0.00           N  
ATOM    449  CA  GLY A  32       8.293   4.382  -0.788  1.00  0.00           C  
ATOM    450  C   GLY A  32       9.653   3.781  -0.858  1.00  0.00           C  
ATOM    451  O   GLY A  32      10.147   3.464  -1.941  1.00  0.00           O  
ATOM    452  H   GLY A  32       7.807   4.169  -2.785  1.00  0.00           H  
ATOM    453  HA2 GLY A  32       8.293   5.191  -0.074  1.00  0.00           H  
ATOM    454  HA3 GLY A  32       7.573   3.608  -0.581  1.00  0.00           H  
ATOM    455  N   THR A  33      10.308   3.628   0.311  1.00  0.00           N  
ATOM    456  CA  THR A  33      11.699   3.245   0.385  1.00  0.00           C  
ATOM    457  C   THR A  33      11.824   1.798  -0.010  1.00  0.00           C  
ATOM    458  O   THR A  33      12.504   1.425  -0.965  1.00  0.00           O  
ATOM    459  CB  THR A  33      12.286   3.445   1.781  1.00  0.00           C  
ATOM    460  OG1 THR A  33      11.738   4.606   2.387  1.00  0.00           O  
ATOM    461  CG2 THR A  33      13.817   3.599   1.684  1.00  0.00           C  
ATOM    462  H   THR A  33       9.887   3.893   1.180  1.00  0.00           H  
ATOM    463  HA  THR A  33      12.234   3.852  -0.333  1.00  0.00           H  
ATOM    464  HB  THR A  33      12.048   2.598   2.461  1.00  0.00           H  
ATOM    465  HG1 THR A  33      10.866   4.343   2.750  1.00  0.00           H  
ATOM    466 HG21 THR A  33      14.251   3.745   2.696  1.00  0.00           H  
ATOM    467 HG22 THR A  33      14.083   4.479   1.059  1.00  0.00           H  
ATOM    468 HG23 THR A  33      14.278   2.694   1.235  1.00  0.00           H  
ATOM    469  N   SER A  34      11.162   0.919   0.750  1.00  0.00           N  
ATOM    470  CA  SER A  34      10.989  -0.452   0.403  1.00  0.00           C  
ATOM    471  C   SER A  34       9.839  -0.733   1.307  1.00  0.00           C  
ATOM    472  O   SER A  34       9.300   0.204   1.916  1.00  0.00           O  
ATOM    473  CB  SER A  34      12.215  -1.350   0.686  1.00  0.00           C  
ATOM    474  OG  SER A  34      13.266  -0.996  -0.207  1.00  0.00           O  
ATOM    475  H   SER A  34      10.529   1.187   1.489  1.00  0.00           H  
ATOM    476  HA  SER A  34      10.655  -0.524  -0.625  1.00  0.00           H  
ATOM    477  HB2 SER A  34      12.561  -1.220   1.734  1.00  0.00           H  
ATOM    478  HB3 SER A  34      11.969  -2.422   0.520  1.00  0.00           H  
ATOM    479  HG  SER A  34      13.059  -0.083  -0.503  1.00  0.00           H  
ATOM    480  N   GLY A  35       9.450  -2.009   1.438  1.00  0.00           N  
ATOM    481  CA  GLY A  35       8.310  -2.360   2.207  1.00  0.00           C  
ATOM    482  C   GLY A  35       8.387  -3.837   2.202  1.00  0.00           C  
ATOM    483  O   GLY A  35       9.457  -4.397   1.960  1.00  0.00           O  
ATOM    484  H   GLY A  35       9.905  -2.821   1.060  1.00  0.00           H  
ATOM    485  HA2 GLY A  35       8.431  -1.988   3.214  1.00  0.00           H  
ATOM    486  HA3 GLY A  35       7.427  -2.036   1.680  1.00  0.00           H  
ATOM    487  N   HIS A  36       7.245  -4.492   2.446  1.00  0.00           N  
ATOM    488  CA  HIS A  36       7.114  -5.898   2.665  1.00  0.00           C  
ATOM    489  C   HIS A  36       5.643  -5.994   2.434  1.00  0.00           C  
ATOM    490  O   HIS A  36       5.055  -4.995   2.019  1.00  0.00           O  
ATOM    491  CB  HIS A  36       7.501  -6.365   4.095  1.00  0.00           C  
ATOM    492  CG  HIS A  36       6.861  -5.582   5.217  1.00  0.00           C  
ATOM    493  ND1 HIS A  36       5.654  -5.914   5.774  1.00  0.00           N  
ATOM    494  CD2 HIS A  36       7.295  -4.469   5.853  1.00  0.00           C  
ATOM    495  CE1 HIS A  36       5.368  -5.028   6.717  1.00  0.00           C  
ATOM    496  NE2 HIS A  36       6.348  -4.139   6.785  1.00  0.00           N  
ATOM    497  H   HIS A  36       6.330  -4.073   2.380  1.00  0.00           H  
ATOM    498  HA  HIS A  36       7.653  -6.430   1.897  1.00  0.00           H  
ATOM    499  HB2 HIS A  36       7.282  -7.446   4.222  1.00  0.00           H  
ATOM    500  HB3 HIS A  36       8.600  -6.240   4.203  1.00  0.00           H  
ATOM    501  HD1 HIS A  36       5.091  -6.705   5.522  1.00  0.00           H  
ATOM    502  HD2 HIS A  36       8.197  -3.888   5.700  1.00  0.00           H  
ATOM    503  HE1 HIS A  36       4.483  -5.026   7.321  1.00  0.00           H  
ATOM    504  HE2 HIS A  36       6.376  -3.340   7.389  1.00  0.00           H  
ATOM    505  N   CYS A  37       4.985  -7.135   2.723  1.00  0.00           N  
ATOM    506  CA  CYS A  37       3.549  -7.217   2.628  1.00  0.00           C  
ATOM    507  C   CYS A  37       3.147  -7.771   3.938  1.00  0.00           C  
ATOM    508  O   CYS A  37       3.994  -8.256   4.687  1.00  0.00           O  
ATOM    509  CB  CYS A  37       3.021  -8.127   1.496  1.00  0.00           C  
ATOM    510  SG  CYS A  37       3.290  -7.295  -0.079  1.00  0.00           S  
ATOM    511  H   CYS A  37       5.393  -7.919   3.195  1.00  0.00           H  
ATOM    512  HA  CYS A  37       3.110  -6.231   2.546  1.00  0.00           H  
ATOM    513  HB2 CYS A  37       3.536  -9.111   1.516  1.00  0.00           H  
ATOM    514  HB3 CYS A  37       1.934  -8.301   1.622  1.00  0.00           H  
ATOM    515  N   GLY A  38       1.844  -7.678   4.245  1.00  0.00           N  
ATOM    516  CA  GLY A  38       1.270  -8.081   5.480  1.00  0.00           C  
ATOM    517  C   GLY A  38      -0.126  -7.685   5.164  1.00  0.00           C  
ATOM    518  O   GLY A  38      -0.403  -7.326   4.015  1.00  0.00           O  
ATOM    519  H   GLY A  38       1.115  -7.305   3.652  1.00  0.00           H  
ATOM    520  HA2 GLY A  38       1.347  -9.155   5.583  1.00  0.00           H  
ATOM    521  HA3 GLY A  38       1.671  -7.480   6.282  1.00  0.00           H  
ATOM    522  N   PHE A  39      -1.033  -7.717   6.151  1.00  0.00           N  
ATOM    523  CA  PHE A  39      -2.428  -7.470   5.950  1.00  0.00           C  
ATOM    524  C   PHE A  39      -2.719  -6.652   7.169  1.00  0.00           C  
ATOM    525  O   PHE A  39      -1.935  -6.684   8.123  1.00  0.00           O  
ATOM    526  CB  PHE A  39      -3.219  -8.819   5.962  1.00  0.00           C  
ATOM    527  CG  PHE A  39      -4.691  -8.790   5.606  1.00  0.00           C  
ATOM    528  CD1 PHE A  39      -5.285  -7.783   4.826  1.00  0.00           C  
ATOM    529  CD2 PHE A  39      -5.494  -9.872   6.014  1.00  0.00           C  
ATOM    530  CE1 PHE A  39      -6.642  -7.841   4.483  1.00  0.00           C  
ATOM    531  CE2 PHE A  39      -6.852  -9.934   5.672  1.00  0.00           C  
ATOM    532  CZ  PHE A  39      -7.429  -8.917   4.904  1.00  0.00           C  
ATOM    533  H   PHE A  39      -0.825  -7.828   7.123  1.00  0.00           H  
ATOM    534  HA  PHE A  39      -2.582  -6.882   5.055  1.00  0.00           H  
ATOM    535  HB2 PHE A  39      -2.744  -9.500   5.223  1.00  0.00           H  
ATOM    536  HB3 PHE A  39      -3.115  -9.297   6.961  1.00  0.00           H  
ATOM    537  HD1 PHE A  39      -4.712  -6.941   4.467  1.00  0.00           H  
ATOM    538  HD2 PHE A  39      -5.056 -10.679   6.581  1.00  0.00           H  
ATOM    539  HE1 PHE A  39      -7.071  -7.049   3.888  1.00  0.00           H  
ATOM    540  HE2 PHE A  39      -7.453 -10.771   5.995  1.00  0.00           H  
ATOM    541  HZ  PHE A  39      -8.472  -8.969   4.626  1.00  0.00           H  
ATOM    542  N   LYS A  40      -3.838  -5.912   7.168  1.00  0.00           N  
ATOM    543  CA  LYS A  40      -4.499  -5.401   8.326  1.00  0.00           C  
ATOM    544  C   LYS A  40      -5.862  -5.618   7.779  1.00  0.00           C  
ATOM    545  O   LYS A  40      -6.008  -5.611   6.555  1.00  0.00           O  
ATOM    546  CB  LYS A  40      -4.233  -3.914   8.690  1.00  0.00           C  
ATOM    547  CG  LYS A  40      -4.321  -2.853   7.563  1.00  0.00           C  
ATOM    548  CD  LYS A  40      -5.726  -2.370   7.132  1.00  0.00           C  
ATOM    549  CE  LYS A  40      -6.560  -1.752   8.266  1.00  0.00           C  
ATOM    550  NZ  LYS A  40      -7.921  -1.405   7.796  1.00  0.00           N  
ATOM    551  H   LYS A  40      -4.492  -5.874   6.400  1.00  0.00           H  
ATOM    552  HA  LYS A  40      -4.330  -6.059   9.168  1.00  0.00           H  
ATOM    553  HB2 LYS A  40      -4.889  -3.622   9.536  1.00  0.00           H  
ATOM    554  HB3 LYS A  40      -3.187  -3.875   9.073  1.00  0.00           H  
ATOM    555  HG2 LYS A  40      -3.778  -1.951   7.923  1.00  0.00           H  
ATOM    556  HG3 LYS A  40      -3.778  -3.230   6.670  1.00  0.00           H  
ATOM    557  HD2 LYS A  40      -5.592  -1.603   6.335  1.00  0.00           H  
ATOM    558  HD3 LYS A  40      -6.291  -3.210   6.675  1.00  0.00           H  
ATOM    559  HE2 LYS A  40      -6.680  -2.468   9.106  1.00  0.00           H  
ATOM    560  HE3 LYS A  40      -6.081  -0.822   8.638  1.00  0.00           H  
ATOM    561  HZ1 LYS A  40      -8.412  -2.275   7.500  1.00  0.00           H  
ATOM    562  HZ2 LYS A  40      -7.865  -0.742   6.995  1.00  0.00           H  
ATOM    563  HZ3 LYS A  40      -8.452  -0.961   8.572  1.00  0.00           H  
ATOM    564  N   VAL A  41      -6.881  -5.869   8.619  1.00  0.00           N  
ATOM    565  CA  VAL A  41      -8.124  -6.395   8.115  1.00  0.00           C  
ATOM    566  C   VAL A  41      -8.875  -5.274   7.442  1.00  0.00           C  
ATOM    567  O   VAL A  41      -9.086  -4.211   8.024  1.00  0.00           O  
ATOM    568  CB  VAL A  41      -8.984  -7.048   9.191  1.00  0.00           C  
ATOM    569  CG1 VAL A  41     -10.146  -7.830   8.537  1.00  0.00           C  
ATOM    570  CG2 VAL A  41      -8.098  -7.988  10.039  1.00  0.00           C  
ATOM    571  H   VAL A  41      -6.809  -5.789   9.608  1.00  0.00           H  
ATOM    572  HA  VAL A  41      -7.881  -7.153   7.381  1.00  0.00           H  
ATOM    573  HB  VAL A  41      -9.413  -6.271   9.866  1.00  0.00           H  
ATOM    574 HG11 VAL A  41      -9.758  -8.591   7.827  1.00  0.00           H  
ATOM    575 HG12 VAL A  41     -10.830  -7.148   7.990  1.00  0.00           H  
ATOM    576 HG13 VAL A  41     -10.739  -8.351   9.319  1.00  0.00           H  
ATOM    577 HG21 VAL A  41      -8.729  -8.561  10.752  1.00  0.00           H  
ATOM    578 HG22 VAL A  41      -7.353  -7.423  10.633  1.00  0.00           H  
ATOM    579 HG23 VAL A  41      -7.563  -8.713   9.389  1.00  0.00           H  
ATOM    580  N   GLY A  42      -9.280  -5.486   6.179  1.00  0.00           N  
ATOM    581  CA  GLY A  42     -10.029  -4.489   5.479  1.00  0.00           C  
ATOM    582  C   GLY A  42     -10.432  -5.151   4.215  1.00  0.00           C  
ATOM    583  O   GLY A  42     -11.565  -5.596   4.072  1.00  0.00           O  
ATOM    584  H   GLY A  42      -9.129  -6.343   5.694  1.00  0.00           H  
ATOM    585  HA2 GLY A  42     -10.916  -4.250   6.050  1.00  0.00           H  
ATOM    586  HA3 GLY A  42      -9.383  -3.649   5.267  1.00  0.00           H  
ATOM    587  N   HIS A  43      -9.491  -5.243   3.258  1.00  0.00           N  
ATOM    588  CA  HIS A  43      -9.784  -5.734   1.936  1.00  0.00           C  
ATOM    589  C   HIS A  43      -9.156  -7.101   1.802  1.00  0.00           C  
ATOM    590  O   HIS A  43      -9.669  -8.072   2.353  1.00  0.00           O  
ATOM    591  CB  HIS A  43      -9.268  -4.753   0.862  1.00  0.00           C  
ATOM    592  CG  HIS A  43      -9.887  -3.380   0.956  1.00  0.00           C  
ATOM    593  ND1 HIS A  43      -9.380  -2.310   0.272  1.00  0.00           N  
ATOM    594  CD2 HIS A  43     -10.876  -2.908   1.751  1.00  0.00           C  
ATOM    595  CE1 HIS A  43     -10.019  -1.218   0.662  1.00  0.00           C  
ATOM    596  NE2 HIS A  43     -10.940  -1.554   1.555  1.00  0.00           N  
ATOM    597  H   HIS A  43      -8.556  -4.936   3.412  1.00  0.00           H  
ATOM    598  HA  HIS A  43     -10.854  -5.851   1.810  1.00  0.00           H  
ATOM    599  HB2 HIS A  43      -8.179  -4.621   1.017  1.00  0.00           H  
ATOM    600  HB3 HIS A  43      -9.425  -5.147  -0.160  1.00  0.00           H  
ATOM    601  HD1 HIS A  43      -8.599  -2.332  -0.355  1.00  0.00           H  
ATOM    602  HD2 HIS A  43     -11.520  -3.432   2.447  1.00  0.00           H  
ATOM    603  HE1 HIS A  43      -9.777  -0.219   0.354  1.00  0.00           H  
ATOM    604  HE2 HIS A  43     -11.578  -0.927   2.005  1.00  0.00           H  
ATOM    605  N   GLY A  44      -8.035  -7.229   1.061  1.00  0.00           N  
ATOM    606  CA  GLY A  44      -7.466  -8.510   0.734  1.00  0.00           C  
ATOM    607  C   GLY A  44      -6.007  -8.261   0.574  1.00  0.00           C  
ATOM    608  O   GLY A  44      -5.568  -7.784  -0.472  1.00  0.00           O  
ATOM    609  H   GLY A  44      -7.556  -6.456   0.654  1.00  0.00           H  
ATOM    610  HA2 GLY A  44      -7.631  -9.209   1.543  1.00  0.00           H  
ATOM    611  HA3 GLY A  44      -7.875  -8.820  -0.217  1.00  0.00           H  
ATOM    612  N   LEU A  45      -5.248  -8.559   1.652  1.00  0.00           N  
ATOM    613  CA  LEU A  45      -3.851  -8.249   1.865  1.00  0.00           C  
ATOM    614  C   LEU A  45      -3.621  -6.760   1.811  1.00  0.00           C  
ATOM    615  O   LEU A  45      -4.583  -5.998   1.893  1.00  0.00           O  
ATOM    616  CB  LEU A  45      -2.823  -9.104   1.084  1.00  0.00           C  
ATOM    617  CG  LEU A  45      -1.834  -9.830   2.034  1.00  0.00           C  
ATOM    618  CD1 LEU A  45      -2.330 -11.229   2.444  1.00  0.00           C  
ATOM    619  CD2 LEU A  45      -0.415  -9.895   1.459  1.00  0.00           C  
ATOM    620  H   LEU A  45      -5.688  -8.912   2.472  1.00  0.00           H  
ATOM    621  HA  LEU A  45      -3.704  -8.520   2.896  1.00  0.00           H  
ATOM    622  HB2 LEU A  45      -3.375  -9.871   0.503  1.00  0.00           H  
ATOM    623  HB3 LEU A  45      -2.269  -8.484   0.348  1.00  0.00           H  
ATOM    624  HG  LEU A  45      -1.747  -9.219   2.963  1.00  0.00           H  
ATOM    625 HD11 LEU A  45      -2.422 -11.888   1.555  1.00  0.00           H  
ATOM    626 HD12 LEU A  45      -3.319 -11.166   2.942  1.00  0.00           H  
ATOM    627 HD13 LEU A  45      -1.611 -11.700   3.148  1.00  0.00           H  
ATOM    628 HD21 LEU A  45      -0.056  -8.875   1.219  1.00  0.00           H  
ATOM    629 HD22 LEU A  45      -0.407 -10.508   0.539  1.00  0.00           H  
ATOM    630 HD23 LEU A  45       0.286 -10.349   2.191  1.00  0.00           H  
ATOM    631  N   ALA A  46      -2.357  -6.301   1.721  1.00  0.00           N  
ATOM    632  CA  ALA A  46      -2.052  -4.938   1.429  1.00  0.00           C  
ATOM    633  C   ALA A  46      -0.613  -5.068   1.079  1.00  0.00           C  
ATOM    634  O   ALA A  46      -0.101  -6.190   1.115  1.00  0.00           O  
ATOM    635  CB  ALA A  46      -2.264  -3.952   2.584  1.00  0.00           C  
ATOM    636  H   ALA A  46      -1.511  -6.852   1.705  1.00  0.00           H  
ATOM    637  HA  ALA A  46      -2.611  -4.632   0.565  1.00  0.00           H  
ATOM    638  HB1 ALA A  46      -3.349  -3.918   2.834  1.00  0.00           H  
ATOM    639  HB2 ALA A  46      -1.959  -2.929   2.278  1.00  0.00           H  
ATOM    640  HB3 ALA A  46      -1.703  -4.271   3.484  1.00  0.00           H  
ATOM    641  N   CYS A  47       0.079  -3.955   0.738  1.00  0.00           N  
ATOM    642  CA  CYS A  47       1.508  -3.993   0.483  1.00  0.00           C  
ATOM    643  C   CYS A  47       1.930  -2.985   1.502  1.00  0.00           C  
ATOM    644  O   CYS A  47       1.105  -2.152   1.857  1.00  0.00           O  
ATOM    645  CB  CYS A  47       1.817  -3.614  -1.007  1.00  0.00           C  
ATOM    646  SG  CYS A  47       3.462  -2.976  -1.503  1.00  0.00           S  
ATOM    647  H   CYS A  47      -0.272  -3.007   0.820  1.00  0.00           H  
ATOM    648  HA  CYS A  47       1.931  -4.951   0.742  1.00  0.00           H  
ATOM    649  HB2 CYS A  47       1.582  -4.503  -1.631  1.00  0.00           H  
ATOM    650  HB3 CYS A  47       1.089  -2.825  -1.291  1.00  0.00           H  
ATOM    651  N   TRP A  48       3.164  -3.020   2.054  1.00  0.00           N  
ATOM    652  CA  TRP A  48       3.624  -2.010   2.995  1.00  0.00           C  
ATOM    653  C   TRP A  48       4.568  -1.157   2.206  1.00  0.00           C  
ATOM    654  O   TRP A  48       5.143  -1.619   1.222  1.00  0.00           O  
ATOM    655  CB  TRP A  48       4.357  -2.584   4.253  1.00  0.00           C  
ATOM    656  CG  TRP A  48       4.888  -1.592   5.300  1.00  0.00           C  
ATOM    657  CD1 TRP A  48       6.129  -1.017   5.388  1.00  0.00           C  
ATOM    658  CD2 TRP A  48       4.151  -1.117   6.443  1.00  0.00           C  
ATOM    659  NE1 TRP A  48       6.193  -0.178   6.477  1.00  0.00           N  
ATOM    660  CE2 TRP A  48       4.993  -0.221   7.140  1.00  0.00           C  
ATOM    661  CE3 TRP A  48       2.870  -1.391   6.903  1.00  0.00           C  
ATOM    662  CZ2 TRP A  48       4.558   0.420   8.297  1.00  0.00           C  
ATOM    663  CZ3 TRP A  48       2.431  -0.753   8.072  1.00  0.00           C  
ATOM    664  CH2 TRP A  48       3.263   0.145   8.759  1.00  0.00           C  
ATOM    665  H   TRP A  48       3.867  -3.695   1.781  1.00  0.00           H  
ATOM    666  HA  TRP A  48       2.799  -1.398   3.321  1.00  0.00           H  
ATOM    667  HB2 TRP A  48       3.647  -3.263   4.771  1.00  0.00           H  
ATOM    668  HB3 TRP A  48       5.213  -3.201   3.914  1.00  0.00           H  
ATOM    669  HD1 TRP A  48       6.936  -1.170   4.687  1.00  0.00           H  
ATOM    670  HE1 TRP A  48       6.957   0.388   6.774  1.00  0.00           H  
ATOM    671  HE3 TRP A  48       2.219  -2.074   6.387  1.00  0.00           H  
ATOM    672  HZ2 TRP A  48       5.187   1.111   8.841  1.00  0.00           H  
ATOM    673  HZ3 TRP A  48       1.436  -0.947   8.441  1.00  0.00           H  
ATOM    674  HH2 TRP A  48       2.903   0.630   9.655  1.00  0.00           H  
ATOM    675  N   CYS A  49       4.759   0.106   2.641  1.00  0.00           N  
ATOM    676  CA  CYS A  49       5.835   0.923   2.177  1.00  0.00           C  
ATOM    677  C   CYS A  49       6.235   1.650   3.403  1.00  0.00           C  
ATOM    678  O   CYS A  49       5.379   2.030   4.203  1.00  0.00           O  
ATOM    679  CB  CYS A  49       5.435   1.994   1.152  1.00  0.00           C  
ATOM    680  SG  CYS A  49       5.470   1.351  -0.529  1.00  0.00           S  
ATOM    681  H   CYS A  49       4.291   0.513   3.437  1.00  0.00           H  
ATOM    682  HA  CYS A  49       6.659   0.307   1.847  1.00  0.00           H  
ATOM    683  HB2 CYS A  49       4.427   2.380   1.412  1.00  0.00           H  
ATOM    684  HB3 CYS A  49       6.147   2.848   1.185  1.00  0.00           H  
ATOM    685  N   ASN A  50       7.554   1.852   3.574  1.00  0.00           N  
ATOM    686  CA  ASN A  50       8.066   2.590   4.688  1.00  0.00           C  
ATOM    687  C   ASN A  50       8.533   3.872   4.090  1.00  0.00           C  
ATOM    688  O   ASN A  50       9.369   3.859   3.181  1.00  0.00           O  
ATOM    689  CB  ASN A  50       9.244   1.888   5.410  1.00  0.00           C  
ATOM    690  CG  ASN A  50       9.062   2.094   6.917  1.00  0.00           C  
ATOM    691  OD1 ASN A  50       8.150   1.477   7.481  1.00  0.00           O  
ATOM    692  ND2 ASN A  50       9.899   2.958   7.558  1.00  0.00           N  
ATOM    693  H   ASN A  50       8.239   1.514   2.921  1.00  0.00           H  
ATOM    694  HA  ASN A  50       7.259   2.794   5.382  1.00  0.00           H  
ATOM    695  HB2 ASN A  50       9.177   0.794   5.223  1.00  0.00           H  
ATOM    696  HB3 ASN A  50      10.237   2.232   5.060  1.00  0.00           H  
ATOM    697 HD21 ASN A  50      10.611   3.438   7.047  1.00  0.00           H  
ATOM    698 HD22 ASN A  50       9.785   3.129   8.540  1.00  0.00           H  
ATOM    699  N   ALA A  51       7.974   4.992   4.599  1.00  0.00           N  
ATOM    700  CA  ALA A  51       8.252   6.351   4.221  1.00  0.00           C  
ATOM    701  C   ALA A  51       7.685   6.629   2.867  1.00  0.00           C  
ATOM    702  O   ALA A  51       8.400   6.584   1.871  1.00  0.00           O  
ATOM    703  CB  ALA A  51       9.732   6.773   4.302  1.00  0.00           C  
ATOM    704  H   ALA A  51       7.277   4.939   5.311  1.00  0.00           H  
ATOM    705  HA  ALA A  51       7.722   6.973   4.928  1.00  0.00           H  
ATOM    706  HB1 ALA A  51      10.334   6.243   3.537  1.00  0.00           H  
ATOM    707  HB2 ALA A  51      10.144   6.532   5.303  1.00  0.00           H  
ATOM    708  HB3 ALA A  51       9.832   7.863   4.116  1.00  0.00           H  
ATOM    709  N   LEU A  52       6.374   6.940   2.807  1.00  0.00           N  
ATOM    710  CA  LEU A  52       5.761   7.430   1.594  1.00  0.00           C  
ATOM    711  C   LEU A  52       5.540   8.876   1.878  1.00  0.00           C  
ATOM    712  O   LEU A  52       5.069   9.162   2.977  1.00  0.00           O  
ATOM    713  CB  LEU A  52       4.371   6.832   1.277  1.00  0.00           C  
ATOM    714  CG  LEU A  52       4.453   5.441   0.623  1.00  0.00           C  
ATOM    715  CD1 LEU A  52       3.108   4.708   0.710  1.00  0.00           C  
ATOM    716  CD2 LEU A  52       4.941   5.503  -0.837  1.00  0.00           C  
ATOM    717  H   LEU A  52       5.820   7.004   3.645  1.00  0.00           H  
ATOM    718  HA  LEU A  52       6.432   7.290   0.761  1.00  0.00           H  
ATOM    719  HB2 LEU A  52       3.781   6.772   2.219  1.00  0.00           H  
ATOM    720  HB3 LEU A  52       3.815   7.500   0.578  1.00  0.00           H  
ATOM    721  HG  LEU A  52       5.199   4.857   1.207  1.00  0.00           H  
ATOM    722 HD11 LEU A  52       2.811   4.570   1.770  1.00  0.00           H  
ATOM    723 HD12 LEU A  52       3.200   3.710   0.240  1.00  0.00           H  
ATOM    724 HD13 LEU A  52       2.320   5.280   0.176  1.00  0.00           H  
ATOM    725 HD21 LEU A  52       5.884   6.079  -0.918  1.00  0.00           H  
ATOM    726 HD22 LEU A  52       4.198   5.988  -1.498  1.00  0.00           H  
ATOM    727 HD23 LEU A  52       5.138   4.484  -1.233  1.00  0.00           H  
ATOM    728  N   PRO A  53       5.832   9.821   0.997  1.00  0.00           N  
ATOM    729  CA  PRO A  53       5.449  11.198   1.195  1.00  0.00           C  
ATOM    730  C   PRO A  53       3.950  11.352   1.064  1.00  0.00           C  
ATOM    731  O   PRO A  53       3.241  10.418   0.690  1.00  0.00           O  
ATOM    732  CB  PRO A  53       6.216  11.975   0.115  1.00  0.00           C  
ATOM    733  CG  PRO A  53       6.630  10.952  -0.960  1.00  0.00           C  
ATOM    734  CD  PRO A  53       6.337   9.576  -0.353  1.00  0.00           C  
ATOM    735  HA  PRO A  53       5.728  11.506   2.192  1.00  0.00           H  
ATOM    736  HB2 PRO A  53       5.628  12.807  -0.328  1.00  0.00           H  
ATOM    737  HB3 PRO A  53       7.137  12.403   0.569  1.00  0.00           H  
ATOM    738  HG2 PRO A  53       6.030  11.085  -1.884  1.00  0.00           H  
ATOM    739  HG3 PRO A  53       7.705  11.062  -1.211  1.00  0.00           H  
ATOM    740  HD2 PRO A  53       5.555   9.054  -0.943  1.00  0.00           H  
ATOM    741  HD3 PRO A  53       7.253   8.952  -0.322  1.00  0.00           H  
ATOM    742  N   ASP A  54       3.445  12.540   1.419  1.00  0.00           N  
ATOM    743  CA  ASP A  54       2.050  12.742   1.715  1.00  0.00           C  
ATOM    744  C   ASP A  54       1.198  12.935   0.489  1.00  0.00           C  
ATOM    745  O   ASP A  54       0.009  13.233   0.590  1.00  0.00           O  
ATOM    746  CB  ASP A  54       1.868  13.994   2.593  1.00  0.00           C  
ATOM    747  CG  ASP A  54       2.693  13.861   3.875  1.00  0.00           C  
ATOM    748  OD1 ASP A  54       2.362  12.979   4.711  1.00  0.00           O  
ATOM    749  OD2 ASP A  54       3.679  14.630   4.024  1.00  0.00           O  
ATOM    750  H   ASP A  54       4.049  13.276   1.715  1.00  0.00           H  
ATOM    751  HA  ASP A  54       1.686  11.873   2.240  1.00  0.00           H  
ATOM    752  HB2 ASP A  54       2.220  14.876   2.012  1.00  0.00           H  
ATOM    753  HB3 ASP A  54       0.797  14.121   2.850  1.00  0.00           H  
ATOM    754  N   ASN A  55       1.782  12.755  -0.711  1.00  0.00           N  
ATOM    755  CA  ASN A  55       1.083  12.876  -1.970  1.00  0.00           C  
ATOM    756  C   ASN A  55       0.522  11.534  -2.348  1.00  0.00           C  
ATOM    757  O   ASN A  55      -0.216  11.417  -3.323  1.00  0.00           O  
ATOM    758  CB  ASN A  55       1.996  13.379  -3.129  1.00  0.00           C  
ATOM    759  CG  ASN A  55       3.240  12.490  -3.307  1.00  0.00           C  
ATOM    760  OD1 ASN A  55       4.039  12.387  -2.370  1.00  0.00           O  
ATOM    761  ND2 ASN A  55       3.390  11.840  -4.494  1.00  0.00           N  
ATOM    762  H   ASN A  55       2.753  12.506  -0.789  1.00  0.00           H  
ATOM    763  HA  ASN A  55       0.257  13.564  -1.852  1.00  0.00           H  
ATOM    764  HB2 ASN A  55       1.410  13.434  -4.069  1.00  0.00           H  
ATOM    765  HB3 ASN A  55       2.346  14.405  -2.884  1.00  0.00           H  
ATOM    766 HD21 ASN A  55       2.698  11.929  -5.208  1.00  0.00           H  
ATOM    767 HD22 ASN A  55       4.197  11.266  -4.638  1.00  0.00           H  
ATOM    768  N   VAL A  56       0.887  10.479  -1.596  1.00  0.00           N  
ATOM    769  CA  VAL A  56       0.525   9.130  -1.916  1.00  0.00           C  
ATOM    770  C   VAL A  56      -0.651   8.847  -1.039  1.00  0.00           C  
ATOM    771  O   VAL A  56      -0.647   9.230   0.128  1.00  0.00           O  
ATOM    772  CB  VAL A  56       1.657   8.159  -1.611  1.00  0.00           C  
ATOM    773  CG1 VAL A  56       1.355   6.798  -2.272  1.00  0.00           C  
ATOM    774  CG2 VAL A  56       2.983   8.786  -2.105  1.00  0.00           C  
ATOM    775  H   VAL A  56       1.426  10.591  -0.760  1.00  0.00           H  
ATOM    776  HA  VAL A  56       0.238   9.066  -2.957  1.00  0.00           H  
ATOM    777  HB  VAL A  56       1.754   8.013  -0.509  1.00  0.00           H  
ATOM    778 HG11 VAL A  56       0.425   6.354  -1.860  1.00  0.00           H  
ATOM    779 HG12 VAL A  56       2.182   6.084  -2.088  1.00  0.00           H  
ATOM    780 HG13 VAL A  56       1.239   6.914  -3.370  1.00  0.00           H  
ATOM    781 HG21 VAL A  56       3.822   8.074  -1.965  1.00  0.00           H  
ATOM    782 HG22 VAL A  56       3.250   9.699  -1.532  1.00  0.00           H  
ATOM    783 HG23 VAL A  56       2.922   9.068  -3.174  1.00  0.00           H  
ATOM    784  N   GLY A  57      -1.697   8.175  -1.558  1.00  0.00           N  
ATOM    785  CA  GLY A  57      -2.851   7.843  -0.766  1.00  0.00           C  
ATOM    786  C   GLY A  57      -2.692   6.393  -0.491  1.00  0.00           C  
ATOM    787  O   GLY A  57      -2.102   5.667  -1.293  1.00  0.00           O  
ATOM    788  H   GLY A  57      -1.687   7.762  -2.465  1.00  0.00           H  
ATOM    789  HA2 GLY A  57      -2.835   8.387   0.174  1.00  0.00           H  
ATOM    790  HA3 GLY A  57      -3.734   7.996  -1.367  1.00  0.00           H  
ATOM    791  N   ILE A  58      -3.174   5.945   0.681  1.00  0.00           N  
ATOM    792  CA  ILE A  58      -2.874   4.641   1.194  1.00  0.00           C  
ATOM    793  C   ILE A  58      -4.177   4.085   1.671  1.00  0.00           C  
ATOM    794  O   ILE A  58      -5.222   4.499   1.168  1.00  0.00           O  
ATOM    795  CB  ILE A  58      -1.794   4.676   2.267  1.00  0.00           C  
ATOM    796  CG1 ILE A  58      -2.125   5.594   3.468  1.00  0.00           C  
ATOM    797  CG2 ILE A  58      -0.479   5.116   1.584  1.00  0.00           C  
ATOM    798  CD1 ILE A  58      -1.025   5.569   4.531  1.00  0.00           C  
ATOM    799  H   ILE A  58      -3.789   6.484   1.249  1.00  0.00           H  
ATOM    800  HA  ILE A  58      -2.565   3.996   0.385  1.00  0.00           H  
ATOM    801  HB  ILE A  58      -1.655   3.644   2.649  1.00  0.00           H  
ATOM    802 HG12 ILE A  58      -2.257   6.642   3.119  1.00  0.00           H  
ATOM    803 HG13 ILE A  58      -3.077   5.267   3.941  1.00  0.00           H  
ATOM    804 HG21 ILE A  58      -0.349   4.594   0.614  1.00  0.00           H  
ATOM    805 HG22 ILE A  58       0.395   4.878   2.225  1.00  0.00           H  
ATOM    806 HG23 ILE A  58      -0.482   6.211   1.390  1.00  0.00           H  
ATOM    807 HD11 ILE A  58      -0.081   5.991   4.126  1.00  0.00           H  
ATOM    808 HD12 ILE A  58      -0.838   4.525   4.859  1.00  0.00           H  
ATOM    809 HD13 ILE A  58      -1.330   6.171   5.413  1.00  0.00           H  
ATOM    810  N   ILE A  59      -4.167   3.109   2.622  1.00  0.00           N  
ATOM    811  CA  ILE A  59      -5.389   2.542   3.139  1.00  0.00           C  
ATOM    812  C   ILE A  59      -5.985   3.603   4.009  1.00  0.00           C  
ATOM    813  O   ILE A  59      -5.301   4.174   4.859  1.00  0.00           O  
ATOM    814  CB  ILE A  59      -5.307   1.265   3.988  1.00  0.00           C  
ATOM    815  CG1 ILE A  59      -4.108   0.337   3.702  1.00  0.00           C  
ATOM    816  CG2 ILE A  59      -6.643   0.510   3.819  1.00  0.00           C  
ATOM    817  CD1 ILE A  59      -3.952  -0.098   2.251  1.00  0.00           C  
ATOM    818  H   ILE A  59      -3.323   2.760   3.025  1.00  0.00           H  
ATOM    819  HA  ILE A  59      -6.032   2.361   2.286  1.00  0.00           H  
ATOM    820  HB  ILE A  59      -5.201   1.523   5.071  1.00  0.00           H  
ATOM    821 HG12 ILE A  59      -3.179   0.841   4.043  1.00  0.00           H  
ATOM    822 HG13 ILE A  59      -4.237  -0.575   4.329  1.00  0.00           H  
ATOM    823 HG21 ILE A  59      -6.625  -0.433   4.402  1.00  0.00           H  
ATOM    824 HG22 ILE A  59      -6.829   0.270   2.751  1.00  0.00           H  
ATOM    825 HG23 ILE A  59      -7.484   1.132   4.187  1.00  0.00           H  
ATOM    826 HD11 ILE A  59      -3.424   0.692   1.685  1.00  0.00           H  
ATOM    827 HD12 ILE A  59      -4.944  -0.269   1.787  1.00  0.00           H  
ATOM    828 HD13 ILE A  59      -3.351  -1.029   2.179  1.00  0.00           H  
ATOM    829  N   VAL A  60      -7.266   3.908   3.768  1.00  0.00           N  
ATOM    830  CA  VAL A  60      -8.017   4.870   4.510  1.00  0.00           C  
ATOM    831  C   VAL A  60      -9.153   4.034   5.028  1.00  0.00           C  
ATOM    832  O   VAL A  60      -9.945   3.517   4.242  1.00  0.00           O  
ATOM    833  CB  VAL A  60      -8.483   5.992   3.591  1.00  0.00           C  
ATOM    834  CG1 VAL A  60      -9.500   6.913   4.283  1.00  0.00           C  
ATOM    835  CG2 VAL A  60      -7.240   6.768   3.098  1.00  0.00           C  
ATOM    836  H   VAL A  60      -7.761   3.471   3.002  1.00  0.00           H  
ATOM    837  HA  VAL A  60      -7.436   5.257   5.335  1.00  0.00           H  
ATOM    838  HB  VAL A  60      -8.982   5.554   2.700  1.00  0.00           H  
ATOM    839 HG11 VAL A  60      -9.063   7.334   5.210  1.00  0.00           H  
ATOM    840 HG12 VAL A  60     -10.428   6.352   4.523  1.00  0.00           H  
ATOM    841 HG13 VAL A  60      -9.764   7.739   3.588  1.00  0.00           H  
ATOM    842 HG21 VAL A  60      -7.545   7.586   2.411  1.00  0.00           H  
ATOM    843 HG22 VAL A  60      -6.547   6.103   2.541  1.00  0.00           H  
ATOM    844 HG23 VAL A  60      -6.694   7.212   3.958  1.00  0.00           H  
ATOM    845  N   GLU A  61      -9.242   3.832   6.363  1.00  0.00           N  
ATOM    846  CA  GLU A  61     -10.203   2.957   6.997  1.00  0.00           C  
ATOM    847  C   GLU A  61      -9.979   1.550   6.474  1.00  0.00           C  
ATOM    848  O   GLU A  61      -8.851   1.067   6.439  1.00  0.00           O  
ATOM    849  CB  GLU A  61     -11.661   3.474   6.807  1.00  0.00           C  
ATOM    850  CG  GLU A  61     -12.716   2.946   7.800  1.00  0.00           C  
ATOM    851  CD  GLU A  61     -12.352   3.371   9.221  1.00  0.00           C  
ATOM    852  OE1 GLU A  61     -12.318   4.604   9.481  1.00  0.00           O  
ATOM    853  OE2 GLU A  61     -12.096   2.470  10.064  1.00  0.00           O  
ATOM    854  H   GLU A  61      -8.607   4.259   6.992  1.00  0.00           H  
ATOM    855  HA  GLU A  61      -9.954   2.964   8.048  1.00  0.00           H  
ATOM    856  HB2 GLU A  61     -11.650   4.580   6.878  1.00  0.00           H  
ATOM    857  HB3 GLU A  61     -11.968   3.281   5.762  1.00  0.00           H  
ATOM    858  HG2 GLU A  61     -13.710   3.367   7.536  1.00  0.00           H  
ATOM    859  HG3 GLU A  61     -12.783   1.840   7.742  1.00  0.00           H  
ATOM    860  N   GLY A  62     -11.047   0.895   6.000  1.00  0.00           N  
ATOM    861  CA  GLY A  62     -10.987  -0.289   5.197  1.00  0.00           C  
ATOM    862  C   GLY A  62     -12.334  -0.275   4.563  1.00  0.00           C  
ATOM    863  O   GLY A  62     -13.045  -1.273   4.567  1.00  0.00           O  
ATOM    864  H   GLY A  62     -11.967   1.260   6.129  1.00  0.00           H  
ATOM    865  HA2 GLY A  62     -10.218  -0.185   4.445  1.00  0.00           H  
ATOM    866  HA3 GLY A  62     -10.900  -1.147   5.850  1.00  0.00           H  
ATOM    867  N   GLU A  63     -12.733   0.916   4.058  1.00  0.00           N  
ATOM    868  CA  GLU A  63     -14.102   1.217   3.707  1.00  0.00           C  
ATOM    869  C   GLU A  63     -14.469   0.567   2.409  1.00  0.00           C  
ATOM    870  O   GLU A  63     -15.416  -0.211   2.321  1.00  0.00           O  
ATOM    871  CB  GLU A  63     -14.330   2.746   3.577  1.00  0.00           C  
ATOM    872  CG  GLU A  63     -15.791   3.151   3.279  1.00  0.00           C  
ATOM    873  CD  GLU A  63     -15.928   4.669   3.137  1.00  0.00           C  
ATOM    874  OE1 GLU A  63     -14.905   5.391   3.275  1.00  0.00           O  
ATOM    875  OE2 GLU A  63     -17.075   5.123   2.878  1.00  0.00           O  
ATOM    876  H   GLU A  63     -12.091   1.678   4.012  1.00  0.00           H  
ATOM    877  HA  GLU A  63     -14.746   0.815   4.475  1.00  0.00           H  
ATOM    878  HB2 GLU A  63     -14.032   3.223   4.535  1.00  0.00           H  
ATOM    879  HB3 GLU A  63     -13.671   3.157   2.781  1.00  0.00           H  
ATOM    880  HG2 GLU A  63     -16.133   2.681   2.332  1.00  0.00           H  
ATOM    881  HG3 GLU A  63     -16.447   2.801   4.104  1.00  0.00           H  
ATOM    882  N   LYS A  64     -13.719   0.906   1.351  1.00  0.00           N  
ATOM    883  CA  LYS A  64     -14.009   0.423   0.037  1.00  0.00           C  
ATOM    884  C   LYS A  64     -12.728   0.752  -0.651  1.00  0.00           C  
ATOM    885  O   LYS A  64     -11.756   1.122   0.011  1.00  0.00           O  
ATOM    886  CB  LYS A  64     -15.223   1.126  -0.650  1.00  0.00           C  
ATOM    887  CG  LYS A  64     -15.969   0.292  -1.719  1.00  0.00           C  
ATOM    888  CD  LYS A  64     -16.702  -0.959  -1.189  1.00  0.00           C  
ATOM    889  CE  LYS A  64     -17.928  -0.677  -0.302  1.00  0.00           C  
ATOM    890  NZ  LYS A  64     -18.962   0.099  -1.027  1.00  0.00           N  
ATOM    891  H   LYS A  64     -12.868   1.437   1.429  1.00  0.00           H  
ATOM    892  HA  LYS A  64     -14.125  -0.650   0.090  1.00  0.00           H  
ATOM    893  HB2 LYS A  64     -15.964   1.376   0.139  1.00  0.00           H  
ATOM    894  HB3 LYS A  64     -14.902   2.095  -1.092  1.00  0.00           H  
ATOM    895  HG2 LYS A  64     -16.704   0.954  -2.227  1.00  0.00           H  
ATOM    896  HG3 LYS A  64     -15.249  -0.042  -2.494  1.00  0.00           H  
ATOM    897  HD2 LYS A  64     -17.036  -1.563  -2.064  1.00  0.00           H  
ATOM    898  HD3 LYS A  64     -15.993  -1.590  -0.610  1.00  0.00           H  
ATOM    899  HE2 LYS A  64     -18.395  -1.635   0.014  1.00  0.00           H  
ATOM    900  HE3 LYS A  64     -17.641  -0.102   0.601  1.00  0.00           H  
ATOM    901  HZ1 LYS A  64     -19.776   0.263  -0.402  1.00  0.00           H  
ATOM    902  HZ2 LYS A  64     -19.273  -0.432  -1.866  1.00  0.00           H  
ATOM    903  HZ3 LYS A  64     -18.563   1.013  -1.322  1.00  0.00           H  
ATOM    904  N   CYS A  65     -12.713   0.655  -1.989  1.00  0.00           N  
ATOM    905  CA  CYS A  65     -11.603   0.955  -2.829  1.00  0.00           C  
ATOM    906  C   CYS A  65     -12.263   1.899  -3.770  1.00  0.00           C  
ATOM    907  O   CYS A  65     -13.473   1.786  -3.970  1.00  0.00           O  
ATOM    908  CB  CYS A  65     -11.116  -0.285  -3.630  1.00  0.00           C  
ATOM    909  SG  CYS A  65      -9.888   0.059  -4.938  1.00  0.00           S  
ATOM    910  H   CYS A  65     -13.551   0.568  -2.530  1.00  0.00           H  
ATOM    911  HA  CYS A  65     -10.821   1.450  -2.273  1.00  0.00           H  
ATOM    912  HB2 CYS A  65     -10.695  -1.019  -2.910  1.00  0.00           H  
ATOM    913  HB3 CYS A  65     -12.000  -0.770  -4.101  1.00  0.00           H  
ATOM    914  N   HIS A  66     -11.492   2.816  -4.374  1.00  0.00           N  
ATOM    915  CA  HIS A  66     -11.944   3.539  -5.526  1.00  0.00           C  
ATOM    916  C   HIS A  66     -10.665   3.878  -6.213  1.00  0.00           C  
ATOM    917  O   HIS A  66      -9.798   4.510  -5.611  1.00  0.00           O  
ATOM    918  CB  HIS A  66     -12.794   4.810  -5.247  1.00  0.00           C  
ATOM    919  CG  HIS A  66     -12.306   5.720  -4.146  1.00  0.00           C  
ATOM    920  ND1 HIS A  66     -12.420   7.083  -4.222  1.00  0.00           N  
ATOM    921  CD2 HIS A  66     -11.835   5.431  -2.910  1.00  0.00           C  
ATOM    922  CE1 HIS A  66     -12.005   7.603  -3.073  1.00  0.00           C  
ATOM    923  NE2 HIS A  66     -11.647   6.620  -2.259  1.00  0.00           N  
ATOM    924  H   HIS A  66     -10.510   2.924  -4.145  1.00  0.00           H  
ATOM    925  HA  HIS A  66     -12.506   2.865  -6.159  1.00  0.00           H  
ATOM    926  HB2 HIS A  66     -12.899   5.389  -6.192  1.00  0.00           H  
ATOM    927  HB3 HIS A  66     -13.812   4.483  -4.949  1.00  0.00           H  
ATOM    928  HD1 HIS A  66     -12.776   7.603  -5.001  1.00  0.00           H  
ATOM    929  HD2 HIS A  66     -11.624   4.472  -2.452  1.00  0.00           H  
ATOM    930  HE1 HIS A  66     -11.888   8.647  -2.870  1.00  0.00           H  
ATOM    931  HE2 HIS A  66     -11.294   6.728  -1.329  1.00  0.00           H  
ATOM    932  N   SER A  67     -10.492   3.405  -7.466  1.00  0.00           N  
ATOM    933  CA  SER A  67      -9.274   3.550  -8.212  1.00  0.00           C  
ATOM    934  C   SER A  67      -9.175   5.001  -8.727  1.00  0.00           C  
ATOM    935  O   SER A  67     -10.022   5.448  -9.508  1.00  0.00           O  
ATOM    936  CB  SER A  67      -9.253   2.618  -9.441  1.00  0.00           C  
ATOM    937  OG  SER A  67      -9.607   1.293  -9.049  1.00  0.00           O  
ATOM    938  H   SER A  67     -11.156   2.823  -7.927  1.00  0.00           H  
ATOM    939  HA  SER A  67      -8.446   3.307  -7.556  1.00  0.00           H  
ATOM    940  HB2 SER A  67      -9.989   2.964 -10.199  1.00  0.00           H  
ATOM    941  HB3 SER A  67      -8.242   2.617  -9.905  1.00  0.00           H  
ATOM    942  HG  SER A  67      -9.536   0.749  -9.841  1.00  0.00           H  
HETATM  943  N   NH2 A  68      -8.124   5.732  -8.267  1.00  0.00           N  
HETATM  944  HN1 NH2 A  68      -8.033   6.686  -8.548  1.00  0.00           H  
HETATM  945  HN2 NH2 A  68      -7.468   5.312  -7.620  1.00  0.00           H  
TER     946      NH2 A  68                                                      
ENDMDL                                                                          
MODEL       33                                                                  
ATOM      1  N   VAL A   1       7.623  11.961   5.988  1.00  0.00           N  
ATOM      2  CA  VAL A   1       7.149  10.690   5.380  1.00  0.00           C  
ATOM      3  C   VAL A   1       6.262   9.952   6.352  1.00  0.00           C  
ATOM      4  O   VAL A   1       6.181  10.308   7.529  1.00  0.00           O  
ATOM      5  CB  VAL A   1       8.316   9.800   4.921  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       9.090  10.505   3.784  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       9.245   9.394   6.090  1.00  0.00           C  
ATOM      8  H1  VAL A   1       8.216  12.475   5.306  1.00  0.00           H  
ATOM      9  H2  VAL A   1       8.172  11.747   6.844  1.00  0.00           H  
ATOM     10  H3  VAL A   1       6.798  12.541   6.243  1.00  0.00           H  
ATOM     11  HA  VAL A   1       6.548  10.980   4.526  1.00  0.00           H  
ATOM     12  HB  VAL A   1       7.901   8.857   4.492  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       9.495  11.483   4.115  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       8.424  10.675   2.915  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       9.939   9.872   3.445  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      10.067   8.743   5.719  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       8.686   8.821   6.860  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       9.697  10.284   6.572  1.00  0.00           H  
ATOM     19  N   ARG A   2       5.573   8.895   5.866  1.00  0.00           N  
ATOM     20  CA  ARG A   2       4.829   7.974   6.690  1.00  0.00           C  
ATOM     21  C   ARG A   2       5.452   6.631   6.442  1.00  0.00           C  
ATOM     22  O   ARG A   2       6.256   6.460   5.520  1.00  0.00           O  
ATOM     23  CB  ARG A   2       3.297   7.878   6.392  1.00  0.00           C  
ATOM     24  CG  ARG A   2       2.880   7.455   4.963  1.00  0.00           C  
ATOM     25  CD  ARG A   2       2.701   8.588   3.931  1.00  0.00           C  
ATOM     26  NE  ARG A   2       1.329   9.208   4.031  1.00  0.00           N  
ATOM     27  CZ  ARG A   2       1.090  10.401   4.660  1.00  0.00           C  
ATOM     28  NH1 ARG A   2       2.080  11.068   5.319  1.00  0.00           N  
ATOM     29  NH2 ARG A   2      -0.165  10.937   4.612  1.00  0.00           N  
ATOM     30  H   ARG A   2       5.653   8.636   4.894  1.00  0.00           H  
ATOM     31  HA  ARG A   2       4.976   8.223   7.734  1.00  0.00           H  
ATOM     32  HB2 ARG A   2       2.859   7.128   7.090  1.00  0.00           H  
ATOM     33  HB3 ARG A   2       2.820   8.845   6.649  1.00  0.00           H  
ATOM     34  HG2 ARG A   2       3.636   6.747   4.563  1.00  0.00           H  
ATOM     35  HG3 ARG A   2       1.924   6.890   5.029  1.00  0.00           H  
ATOM     36  HD2 ARG A   2       3.490   9.362   4.033  1.00  0.00           H  
ATOM     37  HD3 ARG A   2       2.766   8.159   2.909  1.00  0.00           H  
ATOM     38  HE  ARG A   2       0.588   8.802   3.488  1.00  0.00           H  
ATOM     39 HH11 ARG A   2       3.005  10.686   5.337  1.00  0.00           H  
ATOM     40 HH12 ARG A   2       1.898  11.952   5.751  1.00  0.00           H  
ATOM     41 HH21 ARG A   2      -0.894  10.462   4.122  1.00  0.00           H  
ATOM     42 HH22 ARG A   2      -0.351  11.816   5.053  1.00  0.00           H  
ATOM     43  N   ASP A   3       5.052   5.627   7.251  1.00  0.00           N  
ATOM     44  CA  ASP A   3       5.345   4.241   7.026  1.00  0.00           C  
ATOM     45  C   ASP A   3       3.948   3.760   7.201  1.00  0.00           C  
ATOM     46  O   ASP A   3       3.278   4.259   8.108  1.00  0.00           O  
ATOM     47  CB  ASP A   3       6.225   3.573   8.111  1.00  0.00           C  
ATOM     48  CG  ASP A   3       7.576   4.281   8.198  1.00  0.00           C  
ATOM     49  OD1 ASP A   3       8.302   4.300   7.171  1.00  0.00           O  
ATOM     50  OD2 ASP A   3       7.902   4.808   9.295  1.00  0.00           O  
ATOM     51  H   ASP A   3       4.341   5.718   7.956  1.00  0.00           H  
ATOM     52  HA  ASP A   3       5.691   4.073   6.015  1.00  0.00           H  
ATOM     53  HB2 ASP A   3       5.727   3.629   9.105  1.00  0.00           H  
ATOM     54  HB3 ASP A   3       6.387   2.503   7.856  1.00  0.00           H  
ATOM     55  N   GLY A   4       3.437   2.889   6.307  1.00  0.00           N  
ATOM     56  CA  GLY A   4       2.056   2.506   6.433  1.00  0.00           C  
ATOM     57  C   GLY A   4       1.813   1.252   5.668  1.00  0.00           C  
ATOM     58  O   GLY A   4       2.728   0.696   5.060  1.00  0.00           O  
ATOM     59  H   GLY A   4       3.969   2.408   5.598  1.00  0.00           H  
ATOM     60  HA2 GLY A   4       1.852   2.293   7.475  1.00  0.00           H  
ATOM     61  HA3 GLY A   4       1.458   3.302   6.016  1.00  0.00           H  
ATOM     62  N   TYR A   5       0.529   0.828   5.637  1.00  0.00           N  
ATOM     63  CA  TYR A   5       0.026  -0.222   4.790  1.00  0.00           C  
ATOM     64  C   TYR A   5      -0.325   0.466   3.511  1.00  0.00           C  
ATOM     65  O   TYR A   5      -1.067   1.437   3.560  1.00  0.00           O  
ATOM     66  CB  TYR A   5      -1.285  -0.831   5.328  1.00  0.00           C  
ATOM     67  CG  TYR A   5      -1.004  -1.711   6.511  1.00  0.00           C  
ATOM     68  CD1 TYR A   5      -0.448  -2.992   6.345  1.00  0.00           C  
ATOM     69  CD2 TYR A   5      -1.318  -1.269   7.806  1.00  0.00           C  
ATOM     70  CE1 TYR A   5      -0.236  -3.825   7.451  1.00  0.00           C  
ATOM     71  CE2 TYR A   5      -1.129  -2.107   8.911  1.00  0.00           C  
ATOM     72  CZ  TYR A   5      -0.598  -3.392   8.735  1.00  0.00           C  
ATOM     73  OH  TYR A   5      -0.450  -4.261   9.841  1.00  0.00           O  
ATOM     74  H   TYR A   5      -0.185   1.327   6.114  1.00  0.00           H  
ATOM     75  HA  TYR A   5       0.783  -0.968   4.622  1.00  0.00           H  
ATOM     76  HB2 TYR A   5      -1.980  -0.022   5.641  1.00  0.00           H  
ATOM     77  HB3 TYR A   5      -1.815  -1.429   4.560  1.00  0.00           H  
ATOM     78  HD1 TYR A   5      -0.194  -3.340   5.355  1.00  0.00           H  
ATOM     79  HD2 TYR A   5      -1.746  -0.289   7.948  1.00  0.00           H  
ATOM     80  HE1 TYR A   5       0.185  -4.809   7.307  1.00  0.00           H  
ATOM     81  HE2 TYR A   5      -1.421  -1.750   9.886  1.00  0.00           H  
ATOM     82  HH  TYR A   5      -0.869  -3.856  10.604  1.00  0.00           H  
ATOM     83  N   ILE A   6       0.207   0.022   2.354  1.00  0.00           N  
ATOM     84  CA  ILE A   6      -0.001   0.711   1.105  1.00  0.00           C  
ATOM     85  C   ILE A   6      -1.237   0.141   0.444  1.00  0.00           C  
ATOM     86  O   ILE A   6      -1.573  -1.046   0.593  1.00  0.00           O  
ATOM     87  CB  ILE A   6       1.248   0.760   0.217  1.00  0.00           C  
ATOM     88  CG1 ILE A   6       1.102   1.712  -0.996  1.00  0.00           C  
ATOM     89  CG2 ILE A   6       1.701  -0.658  -0.179  1.00  0.00           C  
ATOM     90  CD1 ILE A   6       2.422   2.040  -1.693  1.00  0.00           C  
ATOM     91  H   ILE A   6       0.652  -0.877   2.305  1.00  0.00           H  
ATOM     92  HA  ILE A   6      -0.231   1.746   1.334  1.00  0.00           H  
ATOM     93  HB  ILE A   6       2.062   1.201   0.843  1.00  0.00           H  
ATOM     94 HG12 ILE A   6       0.412   1.256  -1.734  1.00  0.00           H  
ATOM     95 HG13 ILE A   6       0.645   2.665  -0.651  1.00  0.00           H  
ATOM     96 HG21 ILE A   6       2.013  -1.221   0.723  1.00  0.00           H  
ATOM     97 HG22 ILE A   6       2.574  -0.610  -0.863  1.00  0.00           H  
ATOM     98 HG23 ILE A   6       0.886  -1.205  -0.693  1.00  0.00           H  
ATOM     99 HD11 ILE A   6       2.843   1.136  -2.182  1.00  0.00           H  
ATOM    100 HD12 ILE A   6       3.165   2.428  -0.968  1.00  0.00           H  
ATOM    101 HD13 ILE A   6       2.274   2.817  -2.468  1.00  0.00           H  
ATOM    102  N   ALA A   7      -1.934   1.070  -0.259  1.00  0.00           N  
ATOM    103  CA  ALA A   7      -3.182   0.895  -0.931  1.00  0.00           C  
ATOM    104  C   ALA A   7      -2.879   0.971  -2.384  1.00  0.00           C  
ATOM    105  O   ALA A   7      -1.729   0.904  -2.802  1.00  0.00           O  
ATOM    106  CB  ALA A   7      -4.210   2.003  -0.621  1.00  0.00           C  
ATOM    107  H   ALA A   7      -1.527   1.961  -0.424  1.00  0.00           H  
ATOM    108  HA  ALA A   7      -3.575  -0.071  -0.696  1.00  0.00           H  
ATOM    109  HB1 ALA A   7      -4.412   2.045   0.465  1.00  0.00           H  
ATOM    110  HB2 ALA A   7      -5.186   1.805  -1.103  1.00  0.00           H  
ATOM    111  HB3 ALA A   7      -3.847   2.999  -0.957  1.00  0.00           H  
ATOM    112  N   GLN A   8      -3.942   1.165  -3.173  1.00  0.00           N  
ATOM    113  CA  GLN A   8      -3.925   1.474  -4.561  1.00  0.00           C  
ATOM    114  C   GLN A   8      -4.832   2.667  -4.479  1.00  0.00           C  
ATOM    115  O   GLN A   8      -5.549   2.742  -3.475  1.00  0.00           O  
ATOM    116  CB  GLN A   8      -4.604   0.385  -5.420  1.00  0.00           C  
ATOM    117  CG  GLN A   8      -3.906  -0.973  -5.288  1.00  0.00           C  
ATOM    118  CD  GLN A   8      -4.790  -2.057  -5.900  1.00  0.00           C  
ATOM    119  OE1 GLN A   8      -4.763  -2.259  -7.118  1.00  0.00           O  
ATOM    120  NE2 GLN A   8      -5.623  -2.731  -5.058  1.00  0.00           N  
ATOM    121  H   GLN A   8      -4.841   1.408  -2.795  1.00  0.00           H  
ATOM    122  HA  GLN A   8      -2.924   1.727  -4.879  1.00  0.00           H  
ATOM    123  HB2 GLN A   8      -5.663   0.272  -5.102  1.00  0.00           H  
ATOM    124  HB3 GLN A   8      -4.614   0.690  -6.490  1.00  0.00           H  
ATOM    125  HG2 GLN A   8      -2.946  -0.927  -5.839  1.00  0.00           H  
ATOM    126  HG3 GLN A   8      -3.683  -1.205  -4.227  1.00  0.00           H  
ATOM    127 HE21 GLN A   8      -5.590  -2.575  -4.061  1.00  0.00           H  
ATOM    128 HE22 GLN A   8      -6.293  -3.366  -5.439  1.00  0.00           H  
ATOM    129  N   PRO A   9      -4.863   3.603  -5.410  1.00  0.00           N  
ATOM    130  CA  PRO A   9      -5.828   4.692  -5.383  1.00  0.00           C  
ATOM    131  C   PRO A   9      -7.212   4.137  -5.644  1.00  0.00           C  
ATOM    132  O   PRO A   9      -7.301   3.067  -6.247  1.00  0.00           O  
ATOM    133  CB  PRO A   9      -5.377   5.604  -6.537  1.00  0.00           C  
ATOM    134  CG  PRO A   9      -3.870   5.355  -6.638  1.00  0.00           C  
ATOM    135  CD  PRO A   9      -3.767   3.860  -6.343  1.00  0.00           C  
ATOM    136  HA  PRO A   9      -5.787   5.162  -4.409  1.00  0.00           H  
ATOM    137  HB2 PRO A   9      -5.846   5.291  -7.496  1.00  0.00           H  
ATOM    138  HB3 PRO A   9      -5.615   6.669  -6.345  1.00  0.00           H  
ATOM    139  HG2 PRO A   9      -3.452   5.625  -7.628  1.00  0.00           H  
ATOM    140  HG3 PRO A   9      -3.345   5.929  -5.844  1.00  0.00           H  
ATOM    141  HD2 PRO A   9      -3.945   3.260  -7.261  1.00  0.00           H  
ATOM    142  HD3 PRO A   9      -2.777   3.620  -5.898  1.00  0.00           H  
ATOM    143  N   GLU A  10      -8.313   4.786  -5.214  1.00  0.00           N  
ATOM    144  CA  GLU A  10      -8.412   6.074  -4.561  1.00  0.00           C  
ATOM    145  C   GLU A  10      -8.551   5.849  -3.080  1.00  0.00           C  
ATOM    146  O   GLU A  10      -8.264   6.730  -2.276  1.00  0.00           O  
ATOM    147  CB  GLU A  10      -9.635   6.852  -5.075  1.00  0.00           C  
ATOM    148  CG  GLU A  10      -9.443   7.350  -6.517  1.00  0.00           C  
ATOM    149  CD  GLU A  10     -10.770   7.890  -7.039  1.00  0.00           C  
ATOM    150  OE1 GLU A  10     -11.708   7.070  -7.224  1.00  0.00           O  
ATOM    151  OE2 GLU A  10     -10.864   9.129  -7.261  1.00  0.00           O  
ATOM    152  H   GLU A  10      -9.205   4.323  -5.357  1.00  0.00           H  
ATOM    153  HA  GLU A  10      -7.529   6.666  -4.742  1.00  0.00           H  
ATOM    154  HB2 GLU A  10     -10.525   6.186  -5.024  1.00  0.00           H  
ATOM    155  HB3 GLU A  10      -9.828   7.737  -4.427  1.00  0.00           H  
ATOM    156  HG2 GLU A  10      -8.672   8.149  -6.524  1.00  0.00           H  
ATOM    157  HG3 GLU A  10      -9.100   6.529  -7.179  1.00  0.00           H  
ATOM    158  N   ASN A  11      -8.967   4.636  -2.690  1.00  0.00           N  
ATOM    159  CA  ASN A  11      -8.755   4.064  -1.402  1.00  0.00           C  
ATOM    160  C   ASN A  11      -8.725   2.688  -1.944  1.00  0.00           C  
ATOM    161  O   ASN A  11      -9.356   2.437  -2.972  1.00  0.00           O  
ATOM    162  CB  ASN A  11      -9.916   4.126  -0.368  1.00  0.00           C  
ATOM    163  CG  ASN A  11      -9.548   3.330   0.901  1.00  0.00           C  
ATOM    164  OD1 ASN A  11      -8.382   3.325   1.306  1.00  0.00           O  
ATOM    165  ND2 ASN A  11     -10.549   2.665   1.538  1.00  0.00           N  
ATOM    166  H   ASN A  11      -9.187   3.873  -3.312  1.00  0.00           H  
ATOM    167  HA  ASN A  11      -7.788   4.354  -1.011  1.00  0.00           H  
ATOM    168  HB2 ASN A  11     -10.079   5.185  -0.079  1.00  0.00           H  
ATOM    169  HB3 ASN A  11     -10.853   3.733  -0.813  1.00  0.00           H  
ATOM    170 HD21 ASN A  11     -11.380   2.413   1.022  1.00  0.00           H  
ATOM    171 HD22 ASN A  11     -10.400   2.286   2.464  1.00  0.00           H  
ATOM    172  N   CYS A  12      -8.002   1.799  -1.278  1.00  0.00           N  
ATOM    173  CA  CYS A  12      -8.001   0.401  -1.554  1.00  0.00           C  
ATOM    174  C   CYS A  12      -7.122  -0.108  -0.477  1.00  0.00           C  
ATOM    175  O   CYS A  12      -6.833   0.616   0.473  1.00  0.00           O  
ATOM    176  CB  CYS A  12      -7.522   0.004  -2.986  1.00  0.00           C  
ATOM    177  SG  CYS A  12      -8.551  -1.215  -3.863  1.00  0.00           S  
ATOM    178  H   CYS A  12      -7.467   2.069  -0.465  1.00  0.00           H  
ATOM    179  HA  CYS A  12      -9.005   0.045  -1.376  1.00  0.00           H  
ATOM    180  HB2 CYS A  12      -7.294   0.921  -3.568  1.00  0.00           H  
ATOM    181  HB3 CYS A  12      -6.503  -0.430  -2.936  1.00  0.00           H  
ATOM    182  N   VAL A  13      -6.643  -1.342  -0.647  1.00  0.00           N  
ATOM    183  CA  VAL A  13      -5.511  -1.893   0.015  1.00  0.00           C  
ATOM    184  C   VAL A  13      -4.822  -2.372  -1.230  1.00  0.00           C  
ATOM    185  O   VAL A  13      -5.490  -2.504  -2.264  1.00  0.00           O  
ATOM    186  CB  VAL A  13      -5.831  -3.037   0.969  1.00  0.00           C  
ATOM    187  CG1 VAL A  13      -6.482  -2.483   2.256  1.00  0.00           C  
ATOM    188  CG2 VAL A  13      -6.716  -4.100   0.289  1.00  0.00           C  
ATOM    189  H   VAL A  13      -6.804  -1.871  -1.487  1.00  0.00           H  
ATOM    190  HA  VAL A  13      -4.926  -1.120   0.484  1.00  0.00           H  
ATOM    191  HB  VAL A  13      -4.892  -3.541   1.280  1.00  0.00           H  
ATOM    192 HG11 VAL A  13      -7.232  -1.703   2.023  1.00  0.00           H  
ATOM    193 HG12 VAL A  13      -5.714  -2.036   2.918  1.00  0.00           H  
ATOM    194 HG13 VAL A  13      -6.971  -3.305   2.822  1.00  0.00           H  
ATOM    195 HG21 VAL A  13      -7.670  -3.668  -0.068  1.00  0.00           H  
ATOM    196 HG22 VAL A  13      -6.928  -4.910   1.021  1.00  0.00           H  
ATOM    197 HG23 VAL A  13      -6.182  -4.572  -0.562  1.00  0.00           H  
ATOM    198  N   TYR A  14      -3.493  -2.627  -1.183  1.00  0.00           N  
ATOM    199  CA  TYR A  14      -2.814  -3.317  -2.259  1.00  0.00           C  
ATOM    200  C   TYR A  14      -3.070  -4.788  -2.088  1.00  0.00           C  
ATOM    201  O   TYR A  14      -3.972  -5.204  -1.365  1.00  0.00           O  
ATOM    202  CB  TYR A  14      -1.282  -3.009  -2.388  1.00  0.00           C  
ATOM    203  CG  TYR A  14      -0.898  -2.518  -3.774  1.00  0.00           C  
ATOM    204  CD1 TYR A  14      -1.283  -3.213  -4.941  1.00  0.00           C  
ATOM    205  CD2 TYR A  14      -0.162  -1.334  -3.922  1.00  0.00           C  
ATOM    206  CE1 TYR A  14      -1.026  -2.685  -6.213  1.00  0.00           C  
ATOM    207  CE2 TYR A  14       0.086  -0.793  -5.188  1.00  0.00           C  
ATOM    208  CZ  TYR A  14      -0.373  -1.451  -6.332  1.00  0.00           C  
ATOM    209  OH  TYR A  14      -0.227  -0.835  -7.591  1.00  0.00           O  
ATOM    210  H   TYR A  14      -2.941  -2.402  -0.379  1.00  0.00           H  
ATOM    211  HA  TYR A  14      -3.298  -3.030  -3.170  1.00  0.00           H  
ATOM    212  HB2 TYR A  14      -0.993  -2.262  -1.620  1.00  0.00           H  
ATOM    213  HB3 TYR A  14      -0.642  -3.887  -2.176  1.00  0.00           H  
ATOM    214  HD1 TYR A  14      -1.837  -4.133  -4.881  1.00  0.00           H  
ATOM    215  HD2 TYR A  14       0.155  -0.779  -3.050  1.00  0.00           H  
ATOM    216  HE1 TYR A  14      -1.384  -3.221  -7.082  1.00  0.00           H  
ATOM    217  HE2 TYR A  14       0.589   0.158  -5.268  1.00  0.00           H  
ATOM    218  HH  TYR A  14      -0.726  -1.345  -8.236  1.00  0.00           H  
ATOM    219  N   HIS A  15      -2.298  -5.635  -2.764  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -2.408  -7.042  -2.629  1.00  0.00           C  
ATOM    221  C   HIS A  15      -0.948  -7.289  -2.608  1.00  0.00           C  
ATOM    222  O   HIS A  15      -0.171  -6.360  -2.845  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -3.179  -7.735  -3.774  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -4.664  -7.562  -3.558  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -5.348  -6.417  -3.890  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -5.493  -8.305  -2.786  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -6.544  -6.466  -3.315  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -6.655  -7.600  -2.640  1.00  0.00           N  
ATOM    229  H   HIS A  15      -1.405  -5.414  -3.182  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -2.814  -7.307  -1.663  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -2.871  -7.323  -4.758  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -2.961  -8.825  -3.770  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -4.967  -5.635  -4.384  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -5.328  -9.255  -2.291  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -7.296  -5.703  -3.354  1.00  0.00           H  
ATOM    236  HE2 HIS A  15      -7.437  -7.870  -2.075  1.00  0.00           H  
ATOM    237  N   CYS A  16      -0.538  -8.509  -2.257  1.00  0.00           N  
ATOM    238  CA  CYS A  16       0.809  -8.815  -1.920  1.00  0.00           C  
ATOM    239  C   CYS A  16       0.849 -10.152  -2.539  1.00  0.00           C  
ATOM    240  O   CYS A  16      -0.203 -10.775  -2.692  1.00  0.00           O  
ATOM    241  CB  CYS A  16       1.020  -8.930  -0.381  1.00  0.00           C  
ATOM    242  SG  CYS A  16       2.666  -9.515   0.125  1.00  0.00           S  
ATOM    243  H   CYS A  16      -1.102  -9.340  -2.277  1.00  0.00           H  
ATOM    244  HA  CYS A  16       1.503  -8.144  -2.409  1.00  0.00           H  
ATOM    245  HB2 CYS A  16       0.849  -7.927   0.060  1.00  0.00           H  
ATOM    246  HB3 CYS A  16       0.242  -9.604   0.040  1.00  0.00           H  
ATOM    247  N   PHE A  17       2.046 -10.631  -2.902  1.00  0.00           N  
ATOM    248  CA  PHE A  17       2.275 -11.986  -3.262  1.00  0.00           C  
ATOM    249  C   PHE A  17       3.171 -12.291  -2.094  1.00  0.00           C  
ATOM    250  O   PHE A  17       4.150 -11.549  -2.019  1.00  0.00           O  
ATOM    251  CB  PHE A  17       3.092 -12.128  -4.577  1.00  0.00           C  
ATOM    252  CG  PHE A  17       2.644 -11.184  -5.676  1.00  0.00           C  
ATOM    253  CD1 PHE A  17       1.288 -10.960  -5.988  1.00  0.00           C  
ATOM    254  CD2 PHE A  17       3.623 -10.502  -6.423  1.00  0.00           C  
ATOM    255  CE1 PHE A  17       0.927 -10.081  -7.019  1.00  0.00           C  
ATOM    256  CE2 PHE A  17       3.268  -9.627  -7.455  1.00  0.00           C  
ATOM    257  CZ  PHE A  17       1.918  -9.420  -7.755  1.00  0.00           C  
ATOM    258  H   PHE A  17       2.920 -10.166  -2.767  1.00  0.00           H  
ATOM    259  HA  PHE A  17       1.355 -12.554  -3.284  1.00  0.00           H  
ATOM    260  HB2 PHE A  17       4.172 -11.931  -4.397  1.00  0.00           H  
ATOM    261  HB3 PHE A  17       2.994 -13.164  -4.946  1.00  0.00           H  
ATOM    262  HD1 PHE A  17       0.503 -11.444  -5.422  1.00  0.00           H  
ATOM    263  HD2 PHE A  17       4.668 -10.643  -6.192  1.00  0.00           H  
ATOM    264  HE1 PHE A  17      -0.113  -9.910  -7.246  1.00  0.00           H  
ATOM    265  HE2 PHE A  17       4.030  -9.114  -8.024  1.00  0.00           H  
ATOM    266  HZ  PHE A  17       1.645  -8.742  -8.549  1.00  0.00           H  
ATOM    267  N   PRO A  18       2.920 -13.217  -1.163  1.00  0.00           N  
ATOM    268  CA  PRO A  18       3.596 -13.247   0.129  1.00  0.00           C  
ATOM    269  C   PRO A  18       5.111 -13.275   0.124  1.00  0.00           C  
ATOM    270  O   PRO A  18       5.706 -14.351   0.036  1.00  0.00           O  
ATOM    271  CB  PRO A  18       3.025 -14.515   0.780  1.00  0.00           C  
ATOM    272  CG  PRO A  18       1.570 -14.588   0.283  1.00  0.00           C  
ATOM    273  CD  PRO A  18       1.552 -13.721  -0.987  1.00  0.00           C  
ATOM    274  HA  PRO A  18       3.302 -12.364   0.673  1.00  0.00           H  
ATOM    275  HB2 PRO A  18       3.564 -15.417   0.414  1.00  0.00           H  
ATOM    276  HB3 PRO A  18       3.092 -14.479   1.887  1.00  0.00           H  
ATOM    277  HG2 PRO A  18       1.284 -15.639   0.066  1.00  0.00           H  
ATOM    278  HG3 PRO A  18       0.877 -14.164   1.041  1.00  0.00           H  
ATOM    279  HD2 PRO A  18       1.208 -14.295  -1.870  1.00  0.00           H  
ATOM    280  HD3 PRO A  18       0.868 -12.856  -0.826  1.00  0.00           H  
ATOM    281  N   GLY A  19       5.747 -12.094   0.248  1.00  0.00           N  
ATOM    282  CA  GLY A  19       7.159 -11.929   0.251  1.00  0.00           C  
ATOM    283  C   GLY A  19       7.190 -10.453   0.060  1.00  0.00           C  
ATOM    284  O   GLY A  19       6.133  -9.817   0.081  1.00  0.00           O  
ATOM    285  H   GLY A  19       5.301 -11.189   0.202  1.00  0.00           H  
ATOM    286  HA2 GLY A  19       7.545 -12.203   1.222  1.00  0.00           H  
ATOM    287  HA3 GLY A  19       7.583 -12.438  -0.605  1.00  0.00           H  
ATOM    288  N   SER A  20       8.385  -9.862  -0.139  1.00  0.00           N  
ATOM    289  CA  SER A  20       8.532  -8.443  -0.364  1.00  0.00           C  
ATOM    290  C   SER A  20       8.445  -8.157  -1.843  1.00  0.00           C  
ATOM    291  O   SER A  20       8.303  -7.011  -2.265  1.00  0.00           O  
ATOM    292  CB  SER A  20       9.915  -7.951   0.126  1.00  0.00           C  
ATOM    293  OG  SER A  20      10.248  -8.546   1.381  1.00  0.00           O  
ATOM    294  H   SER A  20       9.248 -10.355  -0.059  1.00  0.00           H  
ATOM    295  HA  SER A  20       7.741  -7.914   0.153  1.00  0.00           H  
ATOM    296  HB2 SER A  20      10.709  -8.231  -0.599  1.00  0.00           H  
ATOM    297  HB3 SER A  20       9.902  -6.843   0.220  1.00  0.00           H  
ATOM    298  HG  SER A  20      11.050  -8.107   1.679  1.00  0.00           H  
ATOM    299  N   SER A  21       8.548  -9.224  -2.656  1.00  0.00           N  
ATOM    300  CA  SER A  21       8.863  -9.280  -4.054  1.00  0.00           C  
ATOM    301  C   SER A  21       8.174  -8.277  -4.940  1.00  0.00           C  
ATOM    302  O   SER A  21       8.825  -7.463  -5.589  1.00  0.00           O  
ATOM    303  CB  SER A  21       8.584 -10.718  -4.545  1.00  0.00           C  
ATOM    304  OG  SER A  21       8.820 -11.626  -3.464  1.00  0.00           O  
ATOM    305  H   SER A  21       8.539 -10.165  -2.305  1.00  0.00           H  
ATOM    306  HA  SER A  21       9.926  -9.096  -4.122  1.00  0.00           H  
ATOM    307  HB2 SER A  21       7.529 -10.844  -4.869  1.00  0.00           H  
ATOM    308  HB3 SER A  21       9.248 -10.958  -5.404  1.00  0.00           H  
ATOM    309  HG  SER A  21       8.645 -12.511  -3.804  1.00  0.00           H  
ATOM    310  N   GLY A  22       6.825  -8.302  -4.996  1.00  0.00           N  
ATOM    311  CA  GLY A  22       6.105  -7.542  -5.996  1.00  0.00           C  
ATOM    312  C   GLY A  22       5.991  -6.114  -5.579  1.00  0.00           C  
ATOM    313  O   GLY A  22       6.081  -5.198  -6.401  1.00  0.00           O  
ATOM    314  H   GLY A  22       6.289  -8.899  -4.407  1.00  0.00           H  
ATOM    315  HA2 GLY A  22       6.652  -7.580  -6.931  1.00  0.00           H  
ATOM    316  HA3 GLY A  22       5.110  -7.958  -6.063  1.00  0.00           H  
ATOM    317  N   CYS A  23       5.814  -5.900  -4.258  1.00  0.00           N  
ATOM    318  CA  CYS A  23       5.563  -4.599  -3.699  1.00  0.00           C  
ATOM    319  C   CYS A  23       6.834  -3.830  -3.555  1.00  0.00           C  
ATOM    320  O   CYS A  23       6.787  -2.612  -3.463  1.00  0.00           O  
ATOM    321  CB  CYS A  23       4.791  -4.645  -2.367  1.00  0.00           C  
ATOM    322  SG  CYS A  23       3.095  -5.208  -2.695  1.00  0.00           S  
ATOM    323  H   CYS A  23       5.853  -6.650  -3.605  1.00  0.00           H  
ATOM    324  HA  CYS A  23       4.958  -4.060  -4.410  1.00  0.00           H  
ATOM    325  HB2 CYS A  23       5.302  -5.311  -1.639  1.00  0.00           H  
ATOM    326  HB3 CYS A  23       4.749  -3.627  -1.918  1.00  0.00           H  
ATOM    327  N   ASP A  24       8.012  -4.493  -3.621  1.00  0.00           N  
ATOM    328  CA  ASP A  24       9.297  -3.829  -3.737  1.00  0.00           C  
ATOM    329  C   ASP A  24       9.294  -2.966  -4.981  1.00  0.00           C  
ATOM    330  O   ASP A  24       9.547  -1.766  -4.911  1.00  0.00           O  
ATOM    331  CB  ASP A  24      10.469  -4.847  -3.793  1.00  0.00           C  
ATOM    332  CG  ASP A  24      11.837  -4.160  -3.705  1.00  0.00           C  
ATOM    333  OD1 ASP A  24      12.123  -3.542  -2.646  1.00  0.00           O  
ATOM    334  OD2 ASP A  24      12.614  -4.258  -4.692  1.00  0.00           O  
ATOM    335  H   ASP A  24       8.049  -5.497  -3.607  1.00  0.00           H  
ATOM    336  HA  ASP A  24       9.411  -3.185  -2.874  1.00  0.00           H  
ATOM    337  HB2 ASP A  24      10.380  -5.538  -2.927  1.00  0.00           H  
ATOM    338  HB3 ASP A  24      10.406  -5.452  -4.722  1.00  0.00           H  
ATOM    339  N   THR A  25       8.925  -3.548  -6.143  1.00  0.00           N  
ATOM    340  CA  THR A  25       8.755  -2.826  -7.384  1.00  0.00           C  
ATOM    341  C   THR A  25       7.692  -1.744  -7.291  1.00  0.00           C  
ATOM    342  O   THR A  25       7.922  -0.604  -7.696  1.00  0.00           O  
ATOM    343  CB  THR A  25       8.426  -3.776  -8.533  1.00  0.00           C  
ATOM    344  OG1 THR A  25       8.117  -5.084  -8.049  1.00  0.00           O  
ATOM    345  CG2 THR A  25       9.670  -3.895  -9.436  1.00  0.00           C  
ATOM    346  H   THR A  25       8.762  -4.532  -6.240  1.00  0.00           H  
ATOM    347  HA  THR A  25       9.691  -2.321  -7.580  1.00  0.00           H  
ATOM    348  HB  THR A  25       7.577  -3.402  -9.149  1.00  0.00           H  
ATOM    349  HG1 THR A  25       7.257  -5.053  -7.576  1.00  0.00           H  
ATOM    350 HG21 THR A  25      10.535  -4.278  -8.854  1.00  0.00           H  
ATOM    351 HG22 THR A  25       9.939  -2.906  -9.862  1.00  0.00           H  
ATOM    352 HG23 THR A  25       9.476  -4.597 -10.277  1.00  0.00           H  
ATOM    353  N   LEU A  26       6.497  -2.076  -6.753  1.00  0.00           N  
ATOM    354  CA  LEU A  26       5.364  -1.166  -6.722  1.00  0.00           C  
ATOM    355  C   LEU A  26       5.619   0.007  -5.815  1.00  0.00           C  
ATOM    356  O   LEU A  26       5.254   1.147  -6.101  1.00  0.00           O  
ATOM    357  CB  LEU A  26       4.089  -1.864  -6.198  1.00  0.00           C  
ATOM    358  CG  LEU A  26       3.578  -3.007  -7.105  1.00  0.00           C  
ATOM    359  CD1 LEU A  26       2.526  -3.857  -6.370  1.00  0.00           C  
ATOM    360  CD2 LEU A  26       3.026  -2.485  -8.443  1.00  0.00           C  
ATOM    361  H   LEU A  26       6.329  -3.010  -6.438  1.00  0.00           H  
ATOM    362  HA  LEU A  26       5.210  -0.776  -7.723  1.00  0.00           H  
ATOM    363  HB2 LEU A  26       4.293  -2.271  -5.186  1.00  0.00           H  
ATOM    364  HB3 LEU A  26       3.277  -1.117  -6.083  1.00  0.00           H  
ATOM    365  HG  LEU A  26       4.431  -3.683  -7.346  1.00  0.00           H  
ATOM    366 HD11 LEU A  26       2.987  -4.381  -5.510  1.00  0.00           H  
ATOM    367 HD12 LEU A  26       2.100  -4.617  -7.058  1.00  0.00           H  
ATOM    368 HD13 LEU A  26       1.706  -3.216  -5.987  1.00  0.00           H  
ATOM    369 HD21 LEU A  26       2.174  -1.795  -8.267  1.00  0.00           H  
ATOM    370 HD22 LEU A  26       2.675  -3.331  -9.071  1.00  0.00           H  
ATOM    371 HD23 LEU A  26       3.807  -1.937  -9.011  1.00  0.00           H  
ATOM    372  N   CYS A  27       6.279  -0.249  -4.673  1.00  0.00           N  
ATOM    373  CA  CYS A  27       6.617   0.783  -3.728  1.00  0.00           C  
ATOM    374  C   CYS A  27       7.617   1.727  -4.325  1.00  0.00           C  
ATOM    375  O   CYS A  27       7.551   2.928  -4.078  1.00  0.00           O  
ATOM    376  CB  CYS A  27       7.188   0.256  -2.392  1.00  0.00           C  
ATOM    377  SG  CYS A  27       6.802   1.372  -1.028  1.00  0.00           S  
ATOM    378  H   CYS A  27       6.504  -1.198  -4.409  1.00  0.00           H  
ATOM    379  HA  CYS A  27       5.704   1.329  -3.532  1.00  0.00           H  
ATOM    380  HB2 CYS A  27       6.699  -0.709  -2.158  1.00  0.00           H  
ATOM    381  HB3 CYS A  27       8.281   0.063  -2.454  1.00  0.00           H  
ATOM    382  N   LYS A  28       8.541   1.216  -5.169  1.00  0.00           N  
ATOM    383  CA  LYS A  28       9.595   2.004  -5.765  1.00  0.00           C  
ATOM    384  C   LYS A  28       9.045   3.024  -6.724  1.00  0.00           C  
ATOM    385  O   LYS A  28       9.510   4.160  -6.772  1.00  0.00           O  
ATOM    386  CB  LYS A  28      10.619   1.128  -6.538  1.00  0.00           C  
ATOM    387  CG  LYS A  28      12.068   1.639  -6.448  1.00  0.00           C  
ATOM    388  CD  LYS A  28      12.701   1.413  -5.062  1.00  0.00           C  
ATOM    389  CE  LYS A  28      13.051  -0.059  -4.787  1.00  0.00           C  
ATOM    390  NZ  LYS A  28      13.088  -0.349  -3.335  1.00  0.00           N  
ATOM    391  H   LYS A  28       8.556   0.234  -5.373  1.00  0.00           H  
ATOM    392  HA  LYS A  28      10.080   2.530  -4.953  1.00  0.00           H  
ATOM    393  HB2 LYS A  28      10.594   0.103  -6.114  1.00  0.00           H  
ATOM    394  HB3 LYS A  28      10.322   1.027  -7.606  1.00  0.00           H  
ATOM    395  HG2 LYS A  28      12.688   1.124  -7.213  1.00  0.00           H  
ATOM    396  HG3 LYS A  28      12.069   2.728  -6.680  1.00  0.00           H  
ATOM    397  HD2 LYS A  28      13.636   2.012  -4.986  1.00  0.00           H  
ATOM    398  HD3 LYS A  28      12.000   1.797  -4.287  1.00  0.00           H  
ATOM    399  HE2 LYS A  28      12.296  -0.737  -5.233  1.00  0.00           H  
ATOM    400  HE3 LYS A  28      14.045  -0.310  -5.215  1.00  0.00           H  
ATOM    401  HZ1 LYS A  28      13.773   0.271  -2.858  1.00  0.00           H  
ATOM    402  HZ2 LYS A  28      13.356  -1.344  -3.188  1.00  0.00           H  
ATOM    403  HZ3 LYS A  28      12.141  -0.186  -2.933  1.00  0.00           H  
ATOM    404  N   GLU A  29       8.028   2.628  -7.523  1.00  0.00           N  
ATOM    405  CA  GLU A  29       7.451   3.509  -8.514  1.00  0.00           C  
ATOM    406  C   GLU A  29       6.558   4.543  -7.865  1.00  0.00           C  
ATOM    407  O   GLU A  29       6.419   5.648  -8.383  1.00  0.00           O  
ATOM    408  CB  GLU A  29       6.677   2.763  -9.633  1.00  0.00           C  
ATOM    409  CG  GLU A  29       5.602   1.785  -9.143  1.00  0.00           C  
ATOM    410  CD  GLU A  29       4.875   1.164 -10.334  1.00  0.00           C  
ATOM    411  OE1 GLU A  29       4.217   1.930 -11.090  1.00  0.00           O  
ATOM    412  OE2 GLU A  29       4.964  -0.082 -10.501  1.00  0.00           O  
ATOM    413  H   GLU A  29       7.682   1.688  -7.492  1.00  0.00           H  
ATOM    414  HA  GLU A  29       8.264   4.046  -8.987  1.00  0.00           H  
ATOM    415  HB2 GLU A  29       6.188   3.507 -10.293  1.00  0.00           H  
ATOM    416  HB3 GLU A  29       7.414   2.207 -10.251  1.00  0.00           H  
ATOM    417  HG2 GLU A  29       6.088   0.986  -8.549  1.00  0.00           H  
ATOM    418  HG3 GLU A  29       4.859   2.307  -8.504  1.00  0.00           H  
ATOM    419  N   LYS A  30       5.943   4.213  -6.703  1.00  0.00           N  
ATOM    420  CA  LYS A  30       5.076   5.131  -5.990  1.00  0.00           C  
ATOM    421  C   LYS A  30       5.876   6.019  -5.075  1.00  0.00           C  
ATOM    422  O   LYS A  30       5.484   7.154  -4.800  1.00  0.00           O  
ATOM    423  CB  LYS A  30       3.965   4.416  -5.190  1.00  0.00           C  
ATOM    424  CG  LYS A  30       3.002   3.665  -6.129  1.00  0.00           C  
ATOM    425  CD  LYS A  30       1.809   2.986  -5.434  1.00  0.00           C  
ATOM    426  CE  LYS A  30       0.805   3.971  -4.817  1.00  0.00           C  
ATOM    427  NZ  LYS A  30      -0.317   3.249  -4.173  1.00  0.00           N  
ATOM    428  H   LYS A  30       6.046   3.294  -6.321  1.00  0.00           H  
ATOM    429  HA  LYS A  30       4.600   5.775  -6.717  1.00  0.00           H  
ATOM    430  HB2 LYS A  30       4.413   3.706  -4.461  1.00  0.00           H  
ATOM    431  HB3 LYS A  30       3.394   5.181  -4.620  1.00  0.00           H  
ATOM    432  HG2 LYS A  30       2.623   4.369  -6.903  1.00  0.00           H  
ATOM    433  HG3 LYS A  30       3.582   2.877  -6.657  1.00  0.00           H  
ATOM    434  HD2 LYS A  30       1.278   2.372  -6.200  1.00  0.00           H  
ATOM    435  HD3 LYS A  30       2.196   2.284  -4.661  1.00  0.00           H  
ATOM    436  HE2 LYS A  30       1.287   4.597  -4.037  1.00  0.00           H  
ATOM    437  HE3 LYS A  30       0.375   4.626  -5.604  1.00  0.00           H  
ATOM    438  HZ1 LYS A  30      -1.009   3.932  -3.807  1.00  0.00           H  
ATOM    439  HZ2 LYS A  30       0.046   2.673  -3.386  1.00  0.00           H  
ATOM    440  HZ3 LYS A  30      -0.778   2.622  -4.861  1.00  0.00           H  
ATOM    441  N   GLY A  31       7.042   5.530  -4.609  1.00  0.00           N  
ATOM    442  CA  GLY A  31       8.056   6.365  -4.020  1.00  0.00           C  
ATOM    443  C   GLY A  31       8.191   6.104  -2.558  1.00  0.00           C  
ATOM    444  O   GLY A  31       8.356   7.043  -1.781  1.00  0.00           O  
ATOM    445  H   GLY A  31       7.293   4.561  -4.727  1.00  0.00           H  
ATOM    446  HA2 GLY A  31       8.988   6.093  -4.493  1.00  0.00           H  
ATOM    447  HA3 GLY A  31       7.803   7.409  -4.156  1.00  0.00           H  
ATOM    448  N   GLY A  32       8.170   4.819  -2.146  1.00  0.00           N  
ATOM    449  CA  GLY A  32       8.656   4.418  -0.849  1.00  0.00           C  
ATOM    450  C   GLY A  32       9.838   3.551  -1.107  1.00  0.00           C  
ATOM    451  O   GLY A  32       9.990   2.988  -2.192  1.00  0.00           O  
ATOM    452  H   GLY A  32       7.918   4.058  -2.755  1.00  0.00           H  
ATOM    453  HA2 GLY A  32       8.983   5.284  -0.292  1.00  0.00           H  
ATOM    454  HA3 GLY A  32       7.891   3.845  -0.358  1.00  0.00           H  
ATOM    455  N   THR A  33      10.734   3.434  -0.105  1.00  0.00           N  
ATOM    456  CA  THR A  33      12.065   2.924  -0.332  1.00  0.00           C  
ATOM    457  C   THR A  33      12.117   1.449  -0.063  1.00  0.00           C  
ATOM    458  O   THR A  33      13.118   0.785  -0.339  1.00  0.00           O  
ATOM    459  CB  THR A  33      13.087   3.643   0.539  1.00  0.00           C  
ATOM    460  OG1 THR A  33      12.683   3.664   1.908  1.00  0.00           O  
ATOM    461  CG2 THR A  33      13.206   5.097   0.032  1.00  0.00           C  
ATOM    462  H   THR A  33      10.566   3.791   0.822  1.00  0.00           H  
ATOM    463  HA  THR A  33      12.331   3.070  -1.371  1.00  0.00           H  
ATOM    464  HB  THR A  33      14.086   3.155   0.456  1.00  0.00           H  
ATOM    465  HG1 THR A  33      12.769   2.762   2.236  1.00  0.00           H  
ATOM    466 HG21 THR A  33      13.497   5.111  -1.040  1.00  0.00           H  
ATOM    467 HG22 THR A  33      13.979   5.645   0.613  1.00  0.00           H  
ATOM    468 HG23 THR A  33      12.238   5.634   0.140  1.00  0.00           H  
ATOM    469  N   SER A  34      11.045   0.888   0.520  1.00  0.00           N  
ATOM    470  CA  SER A  34      11.012  -0.512   0.802  1.00  0.00           C  
ATOM    471  C   SER A  34       9.569  -0.831   0.688  1.00  0.00           C  
ATOM    472  O   SER A  34       8.741   0.035   0.978  1.00  0.00           O  
ATOM    473  CB  SER A  34      11.486  -0.876   2.228  1.00  0.00           C  
ATOM    474  OG  SER A  34      12.706  -0.205   2.526  1.00  0.00           O  
ATOM    475  H   SER A  34      10.194   1.383   0.717  1.00  0.00           H  
ATOM    476  HA  SER A  34      11.555  -1.053   0.034  1.00  0.00           H  
ATOM    477  HB2 SER A  34      10.737  -0.555   2.985  1.00  0.00           H  
ATOM    478  HB3 SER A  34      11.628  -1.975   2.305  1.00  0.00           H  
ATOM    479  HG  SER A  34      13.257  -0.286   1.736  1.00  0.00           H  
ATOM    480  N   GLY A  35       9.248  -2.073   0.278  1.00  0.00           N  
ATOM    481  CA  GLY A  35       7.908  -2.514   0.082  1.00  0.00           C  
ATOM    482  C   GLY A  35       8.013  -3.845   0.710  1.00  0.00           C  
ATOM    483  O   GLY A  35       9.041  -4.511   0.567  1.00  0.00           O  
ATOM    484  H   GLY A  35       9.900  -2.830   0.173  1.00  0.00           H  
ATOM    485  HA2 GLY A  35       7.207  -1.887   0.618  1.00  0.00           H  
ATOM    486  HA3 GLY A  35       7.732  -2.620  -0.978  1.00  0.00           H  
ATOM    487  N   HIS A  36       6.983  -4.227   1.479  1.00  0.00           N  
ATOM    488  CA  HIS A  36       6.937  -5.457   2.208  1.00  0.00           C  
ATOM    489  C   HIS A  36       5.505  -5.854   2.041  1.00  0.00           C  
ATOM    490  O   HIS A  36       4.821  -5.327   1.165  1.00  0.00           O  
ATOM    491  CB  HIS A  36       7.296  -5.311   3.707  1.00  0.00           C  
ATOM    492  CG  HIS A  36       8.685  -4.780   3.942  1.00  0.00           C  
ATOM    493  ND1 HIS A  36       9.808  -5.476   3.582  1.00  0.00           N  
ATOM    494  CD2 HIS A  36       9.101  -3.631   4.530  1.00  0.00           C  
ATOM    495  CE1 HIS A  36      10.871  -4.768   3.937  1.00  0.00           C  
ATOM    496  NE2 HIS A  36      10.469  -3.645   4.516  1.00  0.00           N  
ATOM    497  H   HIS A  36       6.140  -3.672   1.564  1.00  0.00           H  
ATOM    498  HA  HIS A  36       7.568  -6.191   1.727  1.00  0.00           H  
ATOM    499  HB2 HIS A  36       6.572  -4.623   4.194  1.00  0.00           H  
ATOM    500  HB3 HIS A  36       7.222  -6.297   4.213  1.00  0.00           H  
ATOM    501  HD1 HIS A  36       9.820  -6.377   3.146  1.00  0.00           H  
ATOM    502  HD2 HIS A  36       8.538  -2.818   4.972  1.00  0.00           H  
ATOM    503  HE1 HIS A  36      11.888  -5.051   3.764  1.00  0.00           H  
ATOM    504  HE2 HIS A  36      11.062  -2.941   4.909  1.00  0.00           H  
ATOM    505  N   CYS A  37       5.002  -6.778   2.882  1.00  0.00           N  
ATOM    506  CA  CYS A  37       3.712  -7.397   2.733  1.00  0.00           C  
ATOM    507  C   CYS A  37       2.914  -6.889   3.897  1.00  0.00           C  
ATOM    508  O   CYS A  37       3.482  -6.288   4.807  1.00  0.00           O  
ATOM    509  CB  CYS A  37       3.847  -8.939   2.817  1.00  0.00           C  
ATOM    510  SG  CYS A  37       2.467  -9.878   2.106  1.00  0.00           S  
ATOM    511  H   CYS A  37       5.487  -7.071   3.703  1.00  0.00           H  
ATOM    512  HA  CYS A  37       3.261  -7.086   1.799  1.00  0.00           H  
ATOM    513  HB2 CYS A  37       4.758  -9.218   2.243  1.00  0.00           H  
ATOM    514  HB3 CYS A  37       4.017  -9.245   3.871  1.00  0.00           H  
ATOM    515  N   GLY A  38       1.587  -7.110   3.928  1.00  0.00           N  
ATOM    516  CA  GLY A  38       0.772  -6.593   4.985  1.00  0.00           C  
ATOM    517  C   GLY A  38      -0.536  -7.243   4.728  1.00  0.00           C  
ATOM    518  O   GLY A  38      -0.640  -8.030   3.783  1.00  0.00           O  
ATOM    519  H   GLY A  38       1.057  -7.673   3.285  1.00  0.00           H  
ATOM    520  HA2 GLY A  38       1.163  -6.926   5.938  1.00  0.00           H  
ATOM    521  HA3 GLY A  38       0.682  -5.524   4.867  1.00  0.00           H  
ATOM    522  N   PHE A  39      -1.561  -6.924   5.547  1.00  0.00           N  
ATOM    523  CA  PHE A  39      -2.891  -7.430   5.410  1.00  0.00           C  
ATOM    524  C   PHE A  39      -3.611  -6.271   6.032  1.00  0.00           C  
ATOM    525  O   PHE A  39      -2.964  -5.516   6.762  1.00  0.00           O  
ATOM    526  CB  PHE A  39      -3.138  -8.734   6.230  1.00  0.00           C  
ATOM    527  CG  PHE A  39      -4.319  -9.515   5.708  1.00  0.00           C  
ATOM    528  CD1 PHE A  39      -4.138 -10.449   4.674  1.00  0.00           C  
ATOM    529  CD2 PHE A  39      -5.609  -9.345   6.244  1.00  0.00           C  
ATOM    530  CE1 PHE A  39      -5.223 -11.158   4.149  1.00  0.00           C  
ATOM    531  CE2 PHE A  39      -6.700 -10.047   5.716  1.00  0.00           C  
ATOM    532  CZ  PHE A  39      -6.509 -10.951   4.664  1.00  0.00           C  
ATOM    533  H   PHE A  39      -1.551  -6.210   6.260  1.00  0.00           H  
ATOM    534  HA  PHE A  39      -3.126  -7.518   4.360  1.00  0.00           H  
ATOM    535  HB2 PHE A  39      -2.247  -9.392   6.135  1.00  0.00           H  
ATOM    536  HB3 PHE A  39      -3.285  -8.516   7.311  1.00  0.00           H  
ATOM    537  HD1 PHE A  39      -3.150 -10.611   4.271  1.00  0.00           H  
ATOM    538  HD2 PHE A  39      -5.778  -8.645   7.051  1.00  0.00           H  
ATOM    539  HE1 PHE A  39      -5.067 -11.857   3.340  1.00  0.00           H  
ATOM    540  HE2 PHE A  39      -7.691  -9.871   6.111  1.00  0.00           H  
ATOM    541  HZ  PHE A  39      -7.353 -11.495   4.263  1.00  0.00           H  
ATOM    542  N   LYS A  40      -4.924  -6.096   5.769  1.00  0.00           N  
ATOM    543  CA  LYS A  40      -5.791  -5.194   6.475  1.00  0.00           C  
ATOM    544  C   LYS A  40      -7.082  -5.915   6.284  1.00  0.00           C  
ATOM    545  O   LYS A  40      -7.121  -6.882   5.521  1.00  0.00           O  
ATOM    546  CB  LYS A  40      -5.944  -3.767   5.886  1.00  0.00           C  
ATOM    547  CG  LYS A  40      -4.861  -2.761   6.315  1.00  0.00           C  
ATOM    548  CD  LYS A  40      -4.681  -2.583   7.840  1.00  0.00           C  
ATOM    549  CE  LYS A  40      -5.959  -2.357   8.671  1.00  0.00           C  
ATOM    550  NZ  LYS A  40      -6.717  -1.154   8.246  1.00  0.00           N  
ATOM    551  H   LYS A  40      -5.476  -6.708   5.192  1.00  0.00           H  
ATOM    552  HA  LYS A  40      -5.541  -5.195   7.527  1.00  0.00           H  
ATOM    553  HB2 LYS A  40      -5.948  -3.844   4.779  1.00  0.00           H  
ATOM    554  HB3 LYS A  40      -6.922  -3.327   6.185  1.00  0.00           H  
ATOM    555  HG2 LYS A  40      -3.883  -3.072   5.885  1.00  0.00           H  
ATOM    556  HG3 LYS A  40      -5.120  -1.773   5.876  1.00  0.00           H  
ATOM    557  HD2 LYS A  40      -4.174  -3.496   8.230  1.00  0.00           H  
ATOM    558  HD3 LYS A  40      -3.985  -1.732   8.010  1.00  0.00           H  
ATOM    559  HE2 LYS A  40      -6.641  -3.228   8.596  1.00  0.00           H  
ATOM    560  HE3 LYS A  40      -5.681  -2.212   9.737  1.00  0.00           H  
ATOM    561  HZ1 LYS A  40      -7.033  -1.267   7.262  1.00  0.00           H  
ATOM    562  HZ2 LYS A  40      -6.114  -0.311   8.330  1.00  0.00           H  
ATOM    563  HZ3 LYS A  40      -7.548  -1.047   8.863  1.00  0.00           H  
ATOM    564  N   VAL A  41      -8.154  -5.471   6.974  1.00  0.00           N  
ATOM    565  CA  VAL A  41      -9.446  -6.091   6.927  1.00  0.00           C  
ATOM    566  C   VAL A  41     -10.306  -4.948   6.476  1.00  0.00           C  
ATOM    567  O   VAL A  41      -9.850  -3.803   6.422  1.00  0.00           O  
ATOM    568  CB  VAL A  41      -9.953  -6.636   8.267  1.00  0.00           C  
ATOM    569  CG1 VAL A  41     -10.176  -8.153   8.084  1.00  0.00           C  
ATOM    570  CG2 VAL A  41      -8.933  -6.372   9.397  1.00  0.00           C  
ATOM    571  H   VAL A  41      -8.162  -4.615   7.485  1.00  0.00           H  
ATOM    572  HA  VAL A  41      -9.467  -6.851   6.156  1.00  0.00           H  
ATOM    573  HB  VAL A  41     -10.924  -6.179   8.569  1.00  0.00           H  
ATOM    574 HG11 VAL A  41     -10.929  -8.346   7.292  1.00  0.00           H  
ATOM    575 HG12 VAL A  41     -10.533  -8.610   9.030  1.00  0.00           H  
ATOM    576 HG13 VAL A  41      -9.221  -8.645   7.796  1.00  0.00           H  
ATOM    577 HG21 VAL A  41      -7.961  -6.863   9.180  1.00  0.00           H  
ATOM    578 HG22 VAL A  41      -9.318  -6.784  10.355  1.00  0.00           H  
ATOM    579 HG23 VAL A  41      -8.772  -5.282   9.542  1.00  0.00           H  
ATOM    580  N   GLY A  42     -11.566  -5.256   6.095  1.00  0.00           N  
ATOM    581  CA  GLY A  42     -12.426  -4.311   5.425  1.00  0.00           C  
ATOM    582  C   GLY A  42     -12.018  -4.262   3.983  1.00  0.00           C  
ATOM    583  O   GLY A  42     -12.151  -3.229   3.335  1.00  0.00           O  
ATOM    584  H   GLY A  42     -11.932  -6.174   6.221  1.00  0.00           H  
ATOM    585  HA2 GLY A  42     -13.436  -4.687   5.482  1.00  0.00           H  
ATOM    586  HA3 GLY A  42     -12.297  -3.333   5.866  1.00  0.00           H  
ATOM    587  N   HIS A  43     -11.486  -5.403   3.496  1.00  0.00           N  
ATOM    588  CA  HIS A  43     -10.908  -5.686   2.217  1.00  0.00           C  
ATOM    589  C   HIS A  43     -10.228  -6.946   2.672  1.00  0.00           C  
ATOM    590  O   HIS A  43     -10.670  -7.528   3.667  1.00  0.00           O  
ATOM    591  CB  HIS A  43      -9.833  -4.705   1.679  1.00  0.00           C  
ATOM    592  CG  HIS A  43     -10.370  -3.391   1.198  1.00  0.00           C  
ATOM    593  ND1 HIS A  43      -9.698  -2.215   1.389  1.00  0.00           N  
ATOM    594  CD2 HIS A  43     -11.476  -3.108   0.474  1.00  0.00           C  
ATOM    595  CE1 HIS A  43     -10.379  -1.244   0.810  1.00  0.00           C  
ATOM    596  NE2 HIS A  43     -11.464  -1.759   0.249  1.00  0.00           N  
ATOM    597  H   HIS A  43     -11.375  -6.234   4.057  1.00  0.00           H  
ATOM    598  HA  HIS A  43     -11.692  -5.905   1.504  1.00  0.00           H  
ATOM    599  HB2 HIS A  43      -9.070  -4.526   2.467  1.00  0.00           H  
ATOM    600  HB3 HIS A  43      -9.325  -5.152   0.798  1.00  0.00           H  
ATOM    601  HD1 HIS A  43      -8.833  -2.109   1.882  1.00  0.00           H  
ATOM    602  HD2 HIS A  43     -12.268  -3.757   0.119  1.00  0.00           H  
ATOM    603  HE1 HIS A  43     -10.080  -0.214   0.790  1.00  0.00           H  
ATOM    604  HE2 HIS A  43     -12.171  -1.245  -0.236  1.00  0.00           H  
ATOM    605  N   GLY A  44      -9.124  -7.362   2.023  1.00  0.00           N  
ATOM    606  CA  GLY A  44      -8.308  -8.423   2.504  1.00  0.00           C  
ATOM    607  C   GLY A  44      -7.041  -8.054   1.832  1.00  0.00           C  
ATOM    608  O   GLY A  44      -7.115  -7.452   0.758  1.00  0.00           O  
ATOM    609  H   GLY A  44      -8.675  -6.907   1.244  1.00  0.00           H  
ATOM    610  HA2 GLY A  44      -8.203  -8.353   3.578  1.00  0.00           H  
ATOM    611  HA3 GLY A  44      -8.681  -9.354   2.102  1.00  0.00           H  
ATOM    612  N   LEU A  45      -5.888  -8.395   2.455  1.00  0.00           N  
ATOM    613  CA  LEU A  45      -4.551  -8.203   1.935  1.00  0.00           C  
ATOM    614  C   LEU A  45      -4.206  -6.732   2.027  1.00  0.00           C  
ATOM    615  O   LEU A  45      -5.024  -5.942   2.490  1.00  0.00           O  
ATOM    616  CB  LEU A  45      -4.350  -8.850   0.533  1.00  0.00           C  
ATOM    617  CG  LEU A  45      -3.007  -9.568   0.216  1.00  0.00           C  
ATOM    618  CD1 LEU A  45      -2.414 -10.446   1.337  1.00  0.00           C  
ATOM    619  CD2 LEU A  45      -3.190 -10.445  -1.040  1.00  0.00           C  
ATOM    620  H   LEU A  45      -5.917  -8.820   3.358  1.00  0.00           H  
ATOM    621  HA  LEU A  45      -3.919  -8.715   2.638  1.00  0.00           H  
ATOM    622  HB2 LEU A  45      -5.141  -9.629   0.437  1.00  0.00           H  
ATOM    623  HB3 LEU A  45      -4.564  -8.093  -0.253  1.00  0.00           H  
ATOM    624  HG  LEU A  45      -2.253  -8.781  -0.007  1.00  0.00           H  
ATOM    625 HD11 LEU A  45      -2.098  -9.833   2.204  1.00  0.00           H  
ATOM    626 HD12 LEU A  45      -1.510 -10.977   0.960  1.00  0.00           H  
ATOM    627 HD13 LEU A  45      -3.142 -11.214   1.668  1.00  0.00           H  
ATOM    628 HD21 LEU A  45      -2.237 -10.953  -1.305  1.00  0.00           H  
ATOM    629 HD22 LEU A  45      -3.525  -9.840  -1.905  1.00  0.00           H  
ATOM    630 HD23 LEU A  45      -3.955 -11.231  -0.856  1.00  0.00           H  
ATOM    631  N   ALA A  46      -2.976  -6.334   1.655  1.00  0.00           N  
ATOM    632  CA  ALA A  46      -2.568  -4.965   1.576  1.00  0.00           C  
ATOM    633  C   ALA A  46      -1.185  -5.193   1.092  1.00  0.00           C  
ATOM    634  O   ALA A  46      -0.848  -6.335   0.769  1.00  0.00           O  
ATOM    635  CB  ALA A  46      -2.540  -4.168   2.906  1.00  0.00           C  
ATOM    636  H   ALA A  46      -2.224  -6.921   1.323  1.00  0.00           H  
ATOM    637  HA  ALA A  46      -3.147  -4.475   0.812  1.00  0.00           H  
ATOM    638  HB1 ALA A  46      -1.907  -4.680   3.661  1.00  0.00           H  
ATOM    639  HB2 ALA A  46      -3.571  -4.085   3.315  1.00  0.00           H  
ATOM    640  HB3 ALA A  46      -2.168  -3.134   2.746  1.00  0.00           H  
ATOM    641  N   CYS A  47      -0.339  -4.146   1.081  1.00  0.00           N  
ATOM    642  CA  CYS A  47       1.082  -4.382   1.164  1.00  0.00           C  
ATOM    643  C   CYS A  47       1.449  -3.400   2.215  1.00  0.00           C  
ATOM    644  O   CYS A  47       0.574  -2.676   2.686  1.00  0.00           O  
ATOM    645  CB  CYS A  47       1.887  -4.143  -0.139  1.00  0.00           C  
ATOM    646  SG  CYS A  47       2.382  -5.717  -0.879  1.00  0.00           S  
ATOM    647  H   CYS A  47      -0.599  -3.196   1.310  1.00  0.00           H  
ATOM    648  HA  CYS A  47       1.281  -5.366   1.568  1.00  0.00           H  
ATOM    649  HB2 CYS A  47       1.266  -3.554  -0.843  1.00  0.00           H  
ATOM    650  HB3 CYS A  47       2.819  -3.569   0.050  1.00  0.00           H  
ATOM    651  N   TRP A  48       2.736  -3.345   2.607  1.00  0.00           N  
ATOM    652  CA  TRP A  48       3.220  -2.430   3.603  1.00  0.00           C  
ATOM    653  C   TRP A  48       4.354  -1.767   2.888  1.00  0.00           C  
ATOM    654  O   TRP A  48       4.997  -2.414   2.059  1.00  0.00           O  
ATOM    655  CB  TRP A  48       3.675  -3.164   4.898  1.00  0.00           C  
ATOM    656  CG  TRP A  48       4.535  -2.381   5.866  1.00  0.00           C  
ATOM    657  CD1 TRP A  48       5.873  -2.166   5.741  1.00  0.00           C  
ATOM    658  CD2 TRP A  48       4.115  -1.658   7.040  1.00  0.00           C  
ATOM    659  NE1 TRP A  48       6.321  -1.334   6.724  1.00  0.00           N  
ATOM    660  CE2 TRP A  48       5.260  -1.003   7.545  1.00  0.00           C  
ATOM    661  CE3 TRP A  48       2.875  -1.521   7.657  1.00  0.00           C  
ATOM    662  CZ2 TRP A  48       5.179  -0.186   8.668  1.00  0.00           C  
ATOM    663  CZ3 TRP A  48       2.795  -0.708   8.797  1.00  0.00           C  
ATOM    664  CH2 TRP A  48       3.928  -0.045   9.291  1.00  0.00           C  
ATOM    665  H   TRP A  48       3.464  -3.880   2.163  1.00  0.00           H  
ATOM    666  HA  TRP A  48       2.485  -1.680   3.836  1.00  0.00           H  
ATOM    667  HB2 TRP A  48       2.774  -3.545   5.429  1.00  0.00           H  
ATOM    668  HB3 TRP A  48       4.283  -4.043   4.591  1.00  0.00           H  
ATOM    669  HD1 TRP A  48       6.478  -2.525   4.924  1.00  0.00           H  
ATOM    670  HE1 TRP A  48       7.227  -0.932   6.679  1.00  0.00           H  
ATOM    671  HE3 TRP A  48       1.990  -2.007   7.281  1.00  0.00           H  
ATOM    672  HZ2 TRP A  48       6.034   0.338   9.063  1.00  0.00           H  
ATOM    673  HZ3 TRP A  48       1.839  -0.582   9.287  1.00  0.00           H  
ATOM    674  HH2 TRP A  48       3.843   0.581  10.168  1.00  0.00           H  
ATOM    675  N   CYS A  49       4.599  -0.468   3.175  1.00  0.00           N  
ATOM    676  CA  CYS A  49       5.661   0.289   2.567  1.00  0.00           C  
ATOM    677  C   CYS A  49       6.228   1.125   3.664  1.00  0.00           C  
ATOM    678  O   CYS A  49       5.542   1.431   4.640  1.00  0.00           O  
ATOM    679  CB  CYS A  49       5.185   1.263   1.468  1.00  0.00           C  
ATOM    680  SG  CYS A  49       5.174   0.517  -0.181  1.00  0.00           S  
ATOM    681  H   CYS A  49       4.096   0.030   3.901  1.00  0.00           H  
ATOM    682  HA  CYS A  49       6.437  -0.371   2.198  1.00  0.00           H  
ATOM    683  HB2 CYS A  49       4.173   1.640   1.727  1.00  0.00           H  
ATOM    684  HB3 CYS A  49       5.854   2.150   1.416  1.00  0.00           H  
ATOM    685  N   ASN A  50       7.505   1.533   3.499  1.00  0.00           N  
ATOM    686  CA  ASN A  50       8.207   2.366   4.439  1.00  0.00           C  
ATOM    687  C   ASN A  50       8.699   3.526   3.631  1.00  0.00           C  
ATOM    688  O   ASN A  50       9.122   3.346   2.487  1.00  0.00           O  
ATOM    689  CB  ASN A  50       9.467   1.717   5.080  1.00  0.00           C  
ATOM    690  CG  ASN A  50       9.079   0.714   6.173  1.00  0.00           C  
ATOM    691  OD1 ASN A  50       8.765  -0.449   5.902  1.00  0.00           O  
ATOM    692  ND2 ASN A  50       9.093   1.177   7.460  1.00  0.00           N  
ATOM    693  H   ASN A  50       8.022   1.339   2.663  1.00  0.00           H  
ATOM    694  HA  ASN A  50       7.529   2.725   5.201  1.00  0.00           H  
ATOM    695  HB2 ASN A  50      10.057   1.193   4.300  1.00  0.00           H  
ATOM    696  HB3 ASN A  50      10.122   2.498   5.529  1.00  0.00           H  
ATOM    697 HD21 ASN A  50       9.311   2.134   7.655  1.00  0.00           H  
ATOM    698 HD22 ASN A  50       8.892   0.547   8.209  1.00  0.00           H  
ATOM    699  N   ALA A  51       8.663   4.727   4.257  1.00  0.00           N  
ATOM    700  CA  ALA A  51       9.189   5.993   3.805  1.00  0.00           C  
ATOM    701  C   ALA A  51       8.483   6.482   2.580  1.00  0.00           C  
ATOM    702  O   ALA A  51       9.111   6.784   1.570  1.00  0.00           O  
ATOM    703  CB  ALA A  51      10.719   6.037   3.617  1.00  0.00           C  
ATOM    704  H   ALA A  51       8.246   4.801   5.163  1.00  0.00           H  
ATOM    705  HA  ALA A  51       8.952   6.692   4.594  1.00  0.00           H  
ATOM    706  HB1 ALA A  51      11.045   7.065   3.351  1.00  0.00           H  
ATOM    707  HB2 ALA A  51      11.029   5.349   2.805  1.00  0.00           H  
ATOM    708  HB3 ALA A  51      11.232   5.731   4.554  1.00  0.00           H  
ATOM    709  N   LEU A  52       7.142   6.603   2.668  1.00  0.00           N  
ATOM    710  CA  LEU A  52       6.339   7.142   1.593  1.00  0.00           C  
ATOM    711  C   LEU A  52       6.139   8.593   1.938  1.00  0.00           C  
ATOM    712  O   LEU A  52       5.803   8.846   3.094  1.00  0.00           O  
ATOM    713  CB  LEU A  52       4.920   6.527   1.501  1.00  0.00           C  
ATOM    714  CG  LEU A  52       4.866   5.064   1.007  1.00  0.00           C  
ATOM    715  CD1 LEU A  52       3.470   4.481   1.274  1.00  0.00           C  
ATOM    716  CD2 LEU A  52       5.217   4.929  -0.485  1.00  0.00           C  
ATOM    717  H   LEU A  52       6.678   6.426   3.540  1.00  0.00           H  
ATOM    718  HA  LEU A  52       6.856   7.016   0.655  1.00  0.00           H  
ATOM    719  HB2 LEU A  52       4.445   6.578   2.505  1.00  0.00           H  
ATOM    720  HB3 LEU A  52       4.297   7.142   0.813  1.00  0.00           H  
ATOM    721  HG  LEU A  52       5.608   4.475   1.595  1.00  0.00           H  
ATOM    722 HD11 LEU A  52       3.392   3.446   0.888  1.00  0.00           H  
ATOM    723 HD12 LEU A  52       2.705   5.101   0.764  1.00  0.00           H  
ATOM    724 HD13 LEU A  52       3.258   4.471   2.363  1.00  0.00           H  
ATOM    725 HD21 LEU A  52       4.413   5.338  -1.125  1.00  0.00           H  
ATOM    726 HD22 LEU A  52       5.380   3.865  -0.759  1.00  0.00           H  
ATOM    727 HD23 LEU A  52       6.138   5.494  -0.722  1.00  0.00           H  
ATOM    728  N   PRO A  53       6.315   9.570   1.057  1.00  0.00           N  
ATOM    729  CA  PRO A  53       6.001  10.951   1.354  1.00  0.00           C  
ATOM    730  C   PRO A  53       4.514  11.193   1.377  1.00  0.00           C  
ATOM    731  O   PRO A  53       3.723  10.313   1.046  1.00  0.00           O  
ATOM    732  CB  PRO A  53       6.664  11.792   0.245  1.00  0.00           C  
ATOM    733  CG  PRO A  53       7.270  10.812  -0.773  1.00  0.00           C  
ATOM    734  CD  PRO A  53       6.990   9.408  -0.225  1.00  0.00           C  
ATOM    735  HA  PRO A  53       6.391  11.201   2.329  1.00  0.00           H  
ATOM    736  HB2 PRO A  53       5.951  12.465  -0.277  1.00  0.00           H  
ATOM    737  HB3 PRO A  53       7.467  12.421   0.684  1.00  0.00           H  
ATOM    738  HG2 PRO A  53       6.788  10.943  -1.765  1.00  0.00           H  
ATOM    739  HG3 PRO A  53       8.362  10.981  -0.881  1.00  0.00           H  
ATOM    740  HD2 PRO A  53       6.332   8.835  -0.914  1.00  0.00           H  
ATOM    741  HD3 PRO A  53       7.942   8.850  -0.084  1.00  0.00           H  
ATOM    742  N   ASP A  54       4.146  12.429   1.755  1.00  0.00           N  
ATOM    743  CA  ASP A  54       2.797  12.893   1.983  1.00  0.00           C  
ATOM    744  C   ASP A  54       1.903  12.847   0.777  1.00  0.00           C  
ATOM    745  O   ASP A  54       0.681  12.899   0.910  1.00  0.00           O  
ATOM    746  CB  ASP A  54       2.807  14.379   2.390  1.00  0.00           C  
ATOM    747  CG  ASP A  54       3.580  14.558   3.695  1.00  0.00           C  
ATOM    748  OD1 ASP A  54       3.069  14.103   4.753  1.00  0.00           O  
ATOM    749  OD2 ASP A  54       4.698  15.139   3.646  1.00  0.00           O  
ATOM    750  H   ASP A  54       4.857  13.072   2.029  1.00  0.00           H  
ATOM    751  HA  ASP A  54       2.357  12.281   2.756  1.00  0.00           H  
ATOM    752  HB2 ASP A  54       3.297  14.959   1.576  1.00  0.00           H  
ATOM    753  HB3 ASP A  54       1.770  14.749   2.523  1.00  0.00           H  
ATOM    754  N   ASN A  55       2.481  12.775  -0.440  1.00  0.00           N  
ATOM    755  CA  ASN A  55       1.713  12.785  -1.662  1.00  0.00           C  
ATOM    756  C   ASN A  55       1.145  11.421  -1.913  1.00  0.00           C  
ATOM    757  O   ASN A  55       0.252  11.269  -2.744  1.00  0.00           O  
ATOM    758  CB  ASN A  55       2.516  13.226  -2.923  1.00  0.00           C  
ATOM    759  CG  ASN A  55       3.716  12.310  -3.201  1.00  0.00           C  
ATOM    760  OD1 ASN A  55       4.632  12.249  -2.373  1.00  0.00           O  
ATOM    761  ND2 ASN A  55       3.695  11.589  -4.358  1.00  0.00           N  
ATOM    762  H   ASN A  55       3.472  12.687  -0.552  1.00  0.00           H  
ATOM    763  HA  ASN A  55       0.887  13.470  -1.538  1.00  0.00           H  
ATOM    764  HB2 ASN A  55       1.835  13.241  -3.801  1.00  0.00           H  
ATOM    765  HB3 ASN A  55       2.901  14.256  -2.762  1.00  0.00           H  
ATOM    766 HD21 ASN A  55       2.919  11.651  -4.983  1.00  0.00           H  
ATOM    767 HD22 ASN A  55       4.462  10.986  -4.572  1.00  0.00           H  
ATOM    768  N   VAL A  56       1.662  10.391  -1.212  1.00  0.00           N  
ATOM    769  CA  VAL A  56       1.207   9.047  -1.404  1.00  0.00           C  
ATOM    770  C   VAL A  56       0.144   8.871  -0.364  1.00  0.00           C  
ATOM    771  O   VAL A  56       0.358   9.176   0.807  1.00  0.00           O  
ATOM    772  CB  VAL A  56       2.300   8.002  -1.232  1.00  0.00           C  
ATOM    773  CG1 VAL A  56       1.866   6.733  -1.996  1.00  0.00           C  
ATOM    774  CG2 VAL A  56       3.644   8.570  -1.750  1.00  0.00           C  
ATOM    775  H   VAL A  56       2.327  10.523  -0.471  1.00  0.00           H  
ATOM    776  HA  VAL A  56       0.774   8.958  -2.391  1.00  0.00           H  
ATOM    777  HB  VAL A  56       2.443   7.758  -0.155  1.00  0.00           H  
ATOM    778 HG11 VAL A  56       0.947   6.298  -1.551  1.00  0.00           H  
ATOM    779 HG12 VAL A  56       2.665   5.967  -1.967  1.00  0.00           H  
ATOM    780 HG13 VAL A  56       1.665   6.976  -3.061  1.00  0.00           H  
ATOM    781 HG21 VAL A  56       4.432   7.790  -1.685  1.00  0.00           H  
ATOM    782 HG22 VAL A  56       3.995   9.429  -1.138  1.00  0.00           H  
ATOM    783 HG23 VAL A  56       3.558   8.908  -2.802  1.00  0.00           H  
ATOM    784  N   GLY A  57      -1.039   8.378  -0.767  1.00  0.00           N  
ATOM    785  CA  GLY A  57      -2.129   8.179   0.140  1.00  0.00           C  
ATOM    786  C   GLY A  57      -2.301   6.711   0.073  1.00  0.00           C  
ATOM    787  O   GLY A  57      -1.970   6.081  -0.933  1.00  0.00           O  
ATOM    788  H   GLY A  57      -1.198   7.996  -1.675  1.00  0.00           H  
ATOM    789  HA2 GLY A  57      -1.845   8.463   1.152  1.00  0.00           H  
ATOM    790  HA3 GLY A  57      -3.002   8.675  -0.255  1.00  0.00           H  
ATOM    791  N   ILE A  58      -2.755   6.138   1.192  1.00  0.00           N  
ATOM    792  CA  ILE A  58      -2.649   4.745   1.477  1.00  0.00           C  
ATOM    793  C   ILE A  58      -4.019   4.391   1.950  1.00  0.00           C  
ATOM    794  O   ILE A  58      -4.992   4.907   1.405  1.00  0.00           O  
ATOM    795  CB  ILE A  58      -1.508   4.488   2.455  1.00  0.00           C  
ATOM    796  CG1 ILE A  58      -1.558   5.376   3.725  1.00  0.00           C  
ATOM    797  CG2 ILE A  58      -0.173   4.692   1.700  1.00  0.00           C  
ATOM    798  CD1 ILE A  58      -0.509   4.969   4.767  1.00  0.00           C  
ATOM    799  H   ILE A  58      -3.183   6.669   1.917  1.00  0.00           H  
ATOM    800  HA  ILE A  58      -2.519   4.137   0.592  1.00  0.00           H  
ATOM    801  HB  ILE A  58      -1.559   3.430   2.759  1.00  0.00           H  
ATOM    802 HG12 ILE A  58      -1.390   6.440   3.448  1.00  0.00           H  
ATOM    803 HG13 ILE A  58      -2.563   5.301   4.196  1.00  0.00           H  
ATOM    804 HG21 ILE A  58      -0.161   4.114   0.755  1.00  0.00           H  
ATOM    805 HG22 ILE A  58       0.685   4.362   2.321  1.00  0.00           H  
ATOM    806 HG23 ILE A  58      -0.023   5.764   1.448  1.00  0.00           H  
ATOM    807 HD11 ILE A  58      -0.601   3.885   4.995  1.00  0.00           H  
ATOM    808 HD12 ILE A  58      -0.665   5.543   5.706  1.00  0.00           H  
ATOM    809 HD13 ILE A  58       0.519   5.169   4.396  1.00  0.00           H  
ATOM    810  N   ILE A  59      -4.158   3.484   2.943  1.00  0.00           N  
ATOM    811  CA  ILE A  59      -5.465   3.021   3.360  1.00  0.00           C  
ATOM    812  C   ILE A  59      -6.196   4.177   4.002  1.00  0.00           C  
ATOM    813  O   ILE A  59      -5.704   4.770   4.958  1.00  0.00           O  
ATOM    814  CB  ILE A  59      -5.469   1.836   4.327  1.00  0.00           C  
ATOM    815  CG1 ILE A  59      -4.327   0.821   4.101  1.00  0.00           C  
ATOM    816  CG2 ILE A  59      -6.854   1.155   4.243  1.00  0.00           C  
ATOM    817  CD1 ILE A  59      -4.253   0.226   2.698  1.00  0.00           C  
ATOM    818  H   ILE A  59      -3.366   3.065   3.375  1.00  0.00           H  
ATOM    819  HA  ILE A  59      -5.989   2.731   2.458  1.00  0.00           H  
ATOM    820  HB  ILE A  59      -5.311   2.193   5.372  1.00  0.00           H  
ATOM    821 HG12 ILE A  59      -3.355   1.289   4.363  1.00  0.00           H  
ATOM    822 HG13 ILE A  59      -4.480  -0.011   4.823  1.00  0.00           H  
ATOM    823 HG21 ILE A  59      -7.095   0.885   3.191  1.00  0.00           H  
ATOM    824 HG22 ILE A  59      -7.647   1.837   4.616  1.00  0.00           H  
ATOM    825 HG23 ILE A  59      -6.878   0.231   4.858  1.00  0.00           H  
ATOM    826 HD11 ILE A  59      -5.269   0.026   2.304  1.00  0.00           H  
ATOM    827 HD12 ILE A  59      -3.680  -0.726   2.704  1.00  0.00           H  
ATOM    828 HD13 ILE A  59      -3.738   0.925   2.013  1.00  0.00           H  
ATOM    829  N   VAL A  60      -7.368   4.546   3.446  1.00  0.00           N  
ATOM    830  CA  VAL A  60      -8.174   5.646   3.905  1.00  0.00           C  
ATOM    831  C   VAL A  60      -8.972   5.131   5.061  1.00  0.00           C  
ATOM    832  O   VAL A  60      -8.980   5.735   6.128  1.00  0.00           O  
ATOM    833  CB  VAL A  60      -9.076   6.221   2.815  1.00  0.00           C  
ATOM    834  CG1 VAL A  60      -9.895   7.416   3.348  1.00  0.00           C  
ATOM    835  CG2 VAL A  60      -8.198   6.652   1.619  1.00  0.00           C  
ATOM    836  H   VAL A  60      -7.711   4.068   2.618  1.00  0.00           H  
ATOM    837  HA  VAL A  60      -7.521   6.419   4.274  1.00  0.00           H  
ATOM    838  HB  VAL A  60      -9.793   5.445   2.469  1.00  0.00           H  
ATOM    839 HG11 VAL A  60     -10.512   7.838   2.526  1.00  0.00           H  
ATOM    840 HG12 VAL A  60      -9.216   8.209   3.724  1.00  0.00           H  
ATOM    841 HG13 VAL A  60     -10.578   7.099   4.164  1.00  0.00           H  
ATOM    842 HG21 VAL A  60      -7.446   7.399   1.949  1.00  0.00           H  
ATOM    843 HG22 VAL A  60      -8.825   7.117   0.828  1.00  0.00           H  
ATOM    844 HG23 VAL A  60      -7.659   5.794   1.170  1.00  0.00           H  
ATOM    845  N   GLU A  61      -9.660   3.994   4.888  1.00  0.00           N  
ATOM    846  CA  GLU A  61     -10.403   3.397   5.954  1.00  0.00           C  
ATOM    847  C   GLU A  61     -10.561   2.035   5.373  1.00  0.00           C  
ATOM    848  O   GLU A  61     -10.382   1.886   4.162  1.00  0.00           O  
ATOM    849  CB  GLU A  61     -11.793   4.058   6.176  1.00  0.00           C  
ATOM    850  CG  GLU A  61     -12.530   3.652   7.464  1.00  0.00           C  
ATOM    851  CD  GLU A  61     -11.738   4.118   8.685  1.00  0.00           C  
ATOM    852  OE1 GLU A  61     -11.603   5.360   8.861  1.00  0.00           O  
ATOM    853  OE2 GLU A  61     -11.264   3.243   9.457  1.00  0.00           O  
ATOM    854  H   GLU A  61      -9.635   3.428   4.063  1.00  0.00           H  
ATOM    855  HA  GLU A  61      -9.788   3.369   6.845  1.00  0.00           H  
ATOM    856  HB2 GLU A  61     -11.643   5.161   6.211  1.00  0.00           H  
ATOM    857  HB3 GLU A  61     -12.445   3.855   5.301  1.00  0.00           H  
ATOM    858  HG2 GLU A  61     -13.532   4.134   7.481  1.00  0.00           H  
ATOM    859  HG3 GLU A  61     -12.679   2.553   7.493  1.00  0.00           H  
ATOM    860  N   GLY A  62     -10.912   1.012   6.178  1.00  0.00           N  
ATOM    861  CA  GLY A  62     -11.226  -0.305   5.667  1.00  0.00           C  
ATOM    862  C   GLY A  62     -12.691  -0.275   5.359  1.00  0.00           C  
ATOM    863  O   GLY A  62     -13.506  -0.797   6.116  1.00  0.00           O  
ATOM    864  H   GLY A  62     -11.071   1.142   7.153  1.00  0.00           H  
ATOM    865  HA2 GLY A  62     -10.659  -0.507   4.768  1.00  0.00           H  
ATOM    866  HA3 GLY A  62     -11.049  -1.015   6.463  1.00  0.00           H  
ATOM    867  N   GLU A  63     -13.044   0.415   4.258  1.00  0.00           N  
ATOM    868  CA  GLU A  63     -14.392   0.810   3.958  1.00  0.00           C  
ATOM    869  C   GLU A  63     -14.775   0.229   2.641  1.00  0.00           C  
ATOM    870  O   GLU A  63     -15.666  -0.613   2.556  1.00  0.00           O  
ATOM    871  CB  GLU A  63     -14.536   2.351   3.916  1.00  0.00           C  
ATOM    872  CG  GLU A  63     -15.944   2.865   3.563  1.00  0.00           C  
ATOM    873  CD  GLU A  63     -15.953   4.391   3.613  1.00  0.00           C  
ATOM    874  OE1 GLU A  63     -15.135   5.012   2.880  1.00  0.00           O  
ATOM    875  OE2 GLU A  63     -16.776   4.957   4.379  1.00  0.00           O  
ATOM    876  H   GLU A  63     -12.337   0.775   3.658  1.00  0.00           H  
ATOM    877  HA  GLU A  63     -15.066   0.403   4.691  1.00  0.00           H  
ATOM    878  HB2 GLU A  63     -14.280   2.736   4.928  1.00  0.00           H  
ATOM    879  HB3 GLU A  63     -13.797   2.781   3.206  1.00  0.00           H  
ATOM    880  HG2 GLU A  63     -16.230   2.540   2.541  1.00  0.00           H  
ATOM    881  HG3 GLU A  63     -16.686   2.452   4.280  1.00  0.00           H  
ATOM    882  N   LYS A  64     -14.137   0.694   1.556  1.00  0.00           N  
ATOM    883  CA  LYS A  64     -14.573   0.375   0.236  1.00  0.00           C  
ATOM    884  C   LYS A  64     -13.338   0.744  -0.502  1.00  0.00           C  
ATOM    885  O   LYS A  64     -12.418   1.292   0.108  1.00  0.00           O  
ATOM    886  CB  LYS A  64     -15.785   1.232  -0.227  1.00  0.00           C  
ATOM    887  CG  LYS A  64     -16.629   0.661  -1.381  1.00  0.00           C  
ATOM    888  CD  LYS A  64     -17.241  -0.712  -1.060  1.00  0.00           C  
ATOM    889  CE  LYS A  64     -18.289  -1.156  -2.089  1.00  0.00           C  
ATOM    890  NZ  LYS A  64     -18.848  -2.483  -1.741  1.00  0.00           N  
ATOM    891  H   LYS A  64     -13.316   1.267   1.560  1.00  0.00           H  
ATOM    892  HA  LYS A  64     -14.742  -0.692   0.175  1.00  0.00           H  
ATOM    893  HB2 LYS A  64     -16.485   1.308   0.639  1.00  0.00           H  
ATOM    894  HB3 LYS A  64     -15.460   2.267  -0.471  1.00  0.00           H  
ATOM    895  HG2 LYS A  64     -17.463   1.375  -1.572  1.00  0.00           H  
ATOM    896  HG3 LYS A  64     -16.036   0.595  -2.316  1.00  0.00           H  
ATOM    897  HD2 LYS A  64     -16.431  -1.472  -1.021  1.00  0.00           H  
ATOM    898  HD3 LYS A  64     -17.715  -0.662  -0.051  1.00  0.00           H  
ATOM    899  HE2 LYS A  64     -19.129  -0.434  -2.132  1.00  0.00           H  
ATOM    900  HE3 LYS A  64     -17.821  -1.240  -3.093  1.00  0.00           H  
ATOM    901  HZ1 LYS A  64     -18.092  -3.196  -1.760  1.00  0.00           H  
ATOM    902  HZ2 LYS A  64     -19.583  -2.739  -2.430  1.00  0.00           H  
ATOM    903  HZ3 LYS A  64     -19.263  -2.446  -0.787  1.00  0.00           H  
ATOM    904  N   CYS A  65     -13.279   0.446  -1.806  1.00  0.00           N  
ATOM    905  CA  CYS A  65     -12.183   0.747  -2.672  1.00  0.00           C  
ATOM    906  C   CYS A  65     -12.972   1.396  -3.750  1.00  0.00           C  
ATOM    907  O   CYS A  65     -14.160   1.106  -3.887  1.00  0.00           O  
ATOM    908  CB  CYS A  65     -11.443  -0.511  -3.218  1.00  0.00           C  
ATOM    909  SG  CYS A  65     -10.181  -0.193  -4.501  1.00  0.00           S  
ATOM    910  H   CYS A  65     -14.095   0.215  -2.343  1.00  0.00           H  
ATOM    911  HA  CYS A  65     -11.514   1.461  -2.214  1.00  0.00           H  
ATOM    912  HB2 CYS A  65     -10.954  -1.014  -2.355  1.00  0.00           H  
ATOM    913  HB3 CYS A  65     -12.189  -1.222  -3.632  1.00  0.00           H  
ATOM    914  N   HIS A  66     -12.336   2.298  -4.495  1.00  0.00           N  
ATOM    915  CA  HIS A  66     -12.883   2.988  -5.611  1.00  0.00           C  
ATOM    916  C   HIS A  66     -11.571   3.319  -6.213  1.00  0.00           C  
ATOM    917  O   HIS A  66     -10.593   3.407  -5.469  1.00  0.00           O  
ATOM    918  CB  HIS A  66     -13.664   4.286  -5.277  1.00  0.00           C  
ATOM    919  CG  HIS A  66     -13.015   5.191  -4.249  1.00  0.00           C  
ATOM    920  ND1 HIS A  66     -13.111   6.554  -4.315  1.00  0.00           N  
ATOM    921  CD2 HIS A  66     -12.328   4.901  -3.116  1.00  0.00           C  
ATOM    922  CE1 HIS A  66     -12.490   7.073  -3.264  1.00  0.00           C  
ATOM    923  NE2 HIS A  66     -12.003   6.090  -2.521  1.00  0.00           N  
ATOM    924  H   HIS A  66     -11.352   2.515  -4.401  1.00  0.00           H  
ATOM    925  HA  HIS A  66     -13.431   2.309  -6.249  1.00  0.00           H  
ATOM    926  HB2 HIS A  66     -13.824   4.857  -6.219  1.00  0.00           H  
ATOM    927  HB3 HIS A  66     -14.666   4.007  -4.886  1.00  0.00           H  
ATOM    928  HD1 HIS A  66     -13.558   7.072  -5.047  1.00  0.00           H  
ATOM    929  HD2 HIS A  66     -12.032   3.945  -2.699  1.00  0.00           H  
ATOM    930  HE1 HIS A  66     -12.371   8.119  -3.062  1.00  0.00           H  
ATOM    931  HE2 HIS A  66     -11.461   6.197  -1.687  1.00  0.00           H  
ATOM    932  N   SER A  67     -11.502   3.482  -7.537  1.00  0.00           N  
ATOM    933  CA  SER A  67     -10.294   3.760  -8.232  1.00  0.00           C  
ATOM    934  C   SER A  67     -10.962   4.445  -9.424  1.00  0.00           C  
ATOM    935  O   SER A  67     -12.184   4.275  -9.566  1.00  0.00           O  
ATOM    936  CB  SER A  67      -9.521   2.500  -8.701  1.00  0.00           C  
ATOM    937  OG  SER A  67      -9.120   1.692  -7.599  1.00  0.00           O  
ATOM    938  H   SER A  67     -12.273   3.546  -8.189  1.00  0.00           H  
ATOM    939  HA  SER A  67      -9.691   4.461  -7.675  1.00  0.00           H  
ATOM    940  HB2 SER A  67     -10.177   1.879  -9.353  1.00  0.00           H  
ATOM    941  HB3 SER A  67      -8.621   2.789  -9.280  1.00  0.00           H  
ATOM    942  HG  SER A  67      -8.423   2.180  -7.104  1.00  0.00           H  
HETATM  943  N   NH2 A  68     -10.194   5.211 -10.240  1.00  0.00           N  
HETATM  944  HN1 NH2 A  68     -10.632   5.701 -10.993  1.00  0.00           H  
HETATM  945  HN2 NH2 A  68      -9.215   5.298 -10.071  1.00  0.00           H  
TER     946      NH2 A  68                                                      
ENDMDL                                                                          
MODEL       34                                                                  
ATOM      1  N   VAL A   1       6.415  12.282   6.187  1.00  0.00           N  
ATOM      2  CA  VAL A   1       6.155  10.994   5.493  1.00  0.00           C  
ATOM      3  C   VAL A   1       5.138  10.185   6.247  1.00  0.00           C  
ATOM      4  O   VAL A   1       4.654  10.581   7.309  1.00  0.00           O  
ATOM      5  CB  VAL A   1       7.445  10.201   5.258  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       8.316  10.971   4.241  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       8.191   9.898   6.578  1.00  0.00           C  
ATOM      8  H1  VAL A   1       6.982  12.899   5.573  1.00  0.00           H  
ATOM      9  H2  VAL A   1       6.924  12.093   7.073  1.00  0.00           H  
ATOM     10  H3  VAL A   1       5.503  12.735   6.402  1.00  0.00           H  
ATOM     11  HA  VAL A   1       5.716  11.251   4.540  1.00  0.00           H  
ATOM     12  HB  VAL A   1       7.199   9.225   4.781  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       9.222  10.383   3.987  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       8.632  11.953   4.647  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       7.746  11.143   3.306  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       8.516  10.833   7.077  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       9.093   9.281   6.374  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       7.542   9.330   7.277  1.00  0.00           H  
ATOM     19  N   ARG A   2       4.773   9.018   5.681  1.00  0.00           N  
ATOM     20  CA  ARG A   2       3.842   8.105   6.274  1.00  0.00           C  
ATOM     21  C   ARG A   2       4.463   6.763   6.083  1.00  0.00           C  
ATOM     22  O   ARG A   2       5.353   6.596   5.244  1.00  0.00           O  
ATOM     23  CB  ARG A   2       2.437   8.149   5.615  1.00  0.00           C  
ATOM     24  CG  ARG A   2       2.436   8.070   4.073  1.00  0.00           C  
ATOM     25  CD  ARG A   2       1.699   9.228   3.375  1.00  0.00           C  
ATOM     26  NE  ARG A   2       0.210   9.031   3.433  1.00  0.00           N  
ATOM     27  CZ  ARG A   2      -0.619   9.686   4.303  1.00  0.00           C  
ATOM     28  NH1 ARG A   2      -0.138  10.579   5.216  1.00  0.00           N  
ATOM     29  NH2 ARG A   2      -1.962   9.438   4.248  1.00  0.00           N  
ATOM     30  H   ARG A   2       5.173   8.694   4.819  1.00  0.00           H  
ATOM     31  HA  ARG A   2       3.762   8.297   7.335  1.00  0.00           H  
ATOM     32  HB2 ARG A   2       1.784   7.353   6.032  1.00  0.00           H  
ATOM     33  HB3 ARG A   2       1.987   9.125   5.908  1.00  0.00           H  
ATOM     34  HG2 ARG A   2       3.483   8.123   3.704  1.00  0.00           H  
ATOM     35  HG3 ARG A   2       2.026   7.096   3.735  1.00  0.00           H  
ATOM     36  HD2 ARG A   2       1.984  10.202   3.823  1.00  0.00           H  
ATOM     37  HD3 ARG A   2       1.976   9.239   2.300  1.00  0.00           H  
ATOM     38  HE  ARG A   2      -0.214   8.495   2.699  1.00  0.00           H  
ATOM     39 HH11 ARG A   2       0.838  10.783   5.250  1.00  0.00           H  
ATOM     40 HH12 ARG A   2      -0.768  11.049   5.833  1.00  0.00           H  
ATOM     41 HH21 ARG A   2      -2.319   8.786   3.581  1.00  0.00           H  
ATOM     42 HH22 ARG A   2      -2.583   9.900   4.881  1.00  0.00           H  
ATOM     43  N   ASP A   3       3.993   5.773   6.867  1.00  0.00           N  
ATOM     44  CA  ASP A   3       4.330   4.387   6.737  1.00  0.00           C  
ATOM     45  C   ASP A   3       2.923   3.913   6.724  1.00  0.00           C  
ATOM     46  O   ASP A   3       2.107   4.491   7.448  1.00  0.00           O  
ATOM     47  CB  ASP A   3       5.047   3.747   7.958  1.00  0.00           C  
ATOM     48  CG  ASP A   3       6.297   4.545   8.330  1.00  0.00           C  
ATOM     49  OD1 ASP A   3       7.220   4.637   7.480  1.00  0.00           O  
ATOM     50  OD2 ASP A   3       6.346   5.072   9.475  1.00  0.00           O  
ATOM     51  H   ASP A   3       3.196   5.861   7.476  1.00  0.00           H  
ATOM     52  HA  ASP A   3       4.822   4.193   5.794  1.00  0.00           H  
ATOM     53  HB2 ASP A   3       4.372   3.715   8.842  1.00  0.00           H  
ATOM     54  HB3 ASP A   3       5.336   2.702   7.714  1.00  0.00           H  
ATOM     55  N   GLY A   4       2.559   2.957   5.856  1.00  0.00           N  
ATOM     56  CA  GLY A   4       1.199   2.516   5.859  1.00  0.00           C  
ATOM     57  C   GLY A   4       1.221   1.219   5.163  1.00  0.00           C  
ATOM     58  O   GLY A   4       2.283   0.743   4.759  1.00  0.00           O  
ATOM     59  H   GLY A   4       3.181   2.414   5.275  1.00  0.00           H  
ATOM     60  HA2 GLY A   4       0.865   2.364   6.878  1.00  0.00           H  
ATOM     61  HA3 GLY A   4       0.624   3.224   5.286  1.00  0.00           H  
ATOM     62  N   TYR A   5       0.017   0.674   4.903  1.00  0.00           N  
ATOM     63  CA  TYR A   5      -0.154  -0.306   3.870  1.00  0.00           C  
ATOM     64  C   TYR A   5      -0.315   0.548   2.653  1.00  0.00           C  
ATOM     65  O   TYR A   5      -0.960   1.587   2.751  1.00  0.00           O  
ATOM     66  CB  TYR A   5      -1.422  -1.161   4.035  1.00  0.00           C  
ATOM     67  CG  TYR A   5      -1.307  -2.022   5.256  1.00  0.00           C  
ATOM     68  CD1 TYR A   5      -1.748  -1.566   6.512  1.00  0.00           C  
ATOM     69  CD2 TYR A   5      -0.778  -3.317   5.148  1.00  0.00           C  
ATOM     70  CE1 TYR A   5      -1.703  -2.405   7.632  1.00  0.00           C  
ATOM     71  CE2 TYR A   5      -0.745  -4.159   6.263  1.00  0.00           C  
ATOM     72  CZ  TYR A   5      -1.235  -3.717   7.499  1.00  0.00           C  
ATOM     73  OH  TYR A   5      -1.345  -4.622   8.575  1.00  0.00           O  
ATOM     74  H   TYR A   5      -0.834   1.087   5.214  1.00  0.00           H  
ATOM     75  HA  TYR A   5       0.722  -0.924   3.790  1.00  0.00           H  
ATOM     76  HB2 TYR A   5      -2.324  -0.523   4.142  1.00  0.00           H  
ATOM     77  HB3 TYR A   5      -1.556  -1.818   3.149  1.00  0.00           H  
ATOM     78  HD1 TYR A   5      -2.155  -0.572   6.613  1.00  0.00           H  
ATOM     79  HD2 TYR A   5      -0.407  -3.674   4.199  1.00  0.00           H  
ATOM     80  HE1 TYR A   5      -2.082  -2.054   8.582  1.00  0.00           H  
ATOM     81  HE2 TYR A   5      -0.364  -5.161   6.153  1.00  0.00           H  
ATOM     82  HH  TYR A   5      -1.705  -5.444   8.202  1.00  0.00           H  
ATOM     83  N   ILE A   6       0.293   0.188   1.504  1.00  0.00           N  
ATOM     84  CA  ILE A   6       0.134   0.963   0.301  1.00  0.00           C  
ATOM     85  C   ILE A   6      -1.054   0.379  -0.422  1.00  0.00           C  
ATOM     86  O   ILE A   6      -1.285  -0.848  -0.405  1.00  0.00           O  
ATOM     87  CB  ILE A   6       1.399   1.164  -0.539  1.00  0.00           C  
ATOM     88  CG1 ILE A   6       1.216   2.264  -1.625  1.00  0.00           C  
ATOM     89  CG2 ILE A   6       1.914  -0.173  -1.087  1.00  0.00           C  
ATOM     90  CD1 ILE A   6       2.479   2.583  -2.429  1.00  0.00           C  
ATOM     91  H   ILE A   6       0.691  -0.733   1.409  1.00  0.00           H  
ATOM     92  HA  ILE A   6      -0.143   1.969   0.595  1.00  0.00           H  
ATOM     93  HB  ILE A   6       2.184   1.549   0.154  1.00  0.00           H  
ATOM     94 HG12 ILE A   6       0.423   1.956  -2.340  1.00  0.00           H  
ATOM     95 HG13 ILE A   6       0.876   3.197  -1.124  1.00  0.00           H  
ATOM     96 HG21 ILE A   6       2.853  -0.035  -1.663  1.00  0.00           H  
ATOM     97 HG22 ILE A   6       1.163  -0.640  -1.755  1.00  0.00           H  
ATOM     98 HG23 ILE A   6       2.140  -0.863  -0.247  1.00  0.00           H  
ATOM     99 HD11 ILE A   6       3.353   2.731  -1.761  1.00  0.00           H  
ATOM    100 HD12 ILE A   6       2.336   3.512  -3.024  1.00  0.00           H  
ATOM    101 HD13 ILE A   6       2.710   1.755  -3.132  1.00  0.00           H  
ATOM    102  N   ALA A   7      -1.822   1.330  -1.003  1.00  0.00           N  
ATOM    103  CA  ALA A   7      -3.055   1.168  -1.703  1.00  0.00           C  
ATOM    104  C   ALA A   7      -2.819   1.495  -3.139  1.00  0.00           C  
ATOM    105  O   ALA A   7      -1.695   1.534  -3.632  1.00  0.00           O  
ATOM    106  CB  ALA A   7      -4.147   2.153  -1.230  1.00  0.00           C  
ATOM    107  H   ALA A   7      -1.497   2.270  -0.991  1.00  0.00           H  
ATOM    108  HA  ALA A   7      -3.382   0.150  -1.606  1.00  0.00           H  
ATOM    109  HB1 ALA A   7      -3.899   3.205  -1.492  1.00  0.00           H  
ATOM    110  HB2 ALA A   7      -4.253   2.098  -0.134  1.00  0.00           H  
ATOM    111  HB3 ALA A   7      -5.143   1.907  -1.647  1.00  0.00           H  
ATOM    112  N   GLN A   8      -3.938   1.787  -3.812  1.00  0.00           N  
ATOM    113  CA  GLN A   8      -4.064   2.235  -5.153  1.00  0.00           C  
ATOM    114  C   GLN A   8      -5.089   3.303  -4.883  1.00  0.00           C  
ATOM    115  O   GLN A   8      -5.682   3.237  -3.802  1.00  0.00           O  
ATOM    116  CB  GLN A   8      -4.723   1.171  -6.063  1.00  0.00           C  
ATOM    117  CG  GLN A   8      -3.967  -0.163  -6.078  1.00  0.00           C  
ATOM    118  CD  GLN A   8      -4.847  -1.184  -6.795  1.00  0.00           C  
ATOM    119  OE1 GLN A   8      -5.011  -1.104  -8.016  1.00  0.00           O  
ATOM    120  NE2 GLN A   8      -5.459  -2.129  -6.023  1.00  0.00           N  
ATOM    121  H   GLN A   8      -4.805   1.968  -3.330  1.00  0.00           H  
ATOM    122  HA  GLN A   8      -3.122   2.629  -5.510  1.00  0.00           H  
ATOM    123  HB2 GLN A   8      -5.758   0.970  -5.697  1.00  0.00           H  
ATOM    124  HB3 GLN A   8      -4.810   1.562  -7.101  1.00  0.00           H  
ATOM    125  HG2 GLN A   8      -3.009  -0.051  -6.627  1.00  0.00           H  
ATOM    126  HG3 GLN A   8      -3.742  -0.505  -5.047  1.00  0.00           H  
ATOM    127 HE21 GLN A   8      -5.401  -2.080  -5.013  1.00  0.00           H  
ATOM    128 HE22 GLN A   8      -6.037  -2.813  -6.461  1.00  0.00           H  
ATOM    129  N   PRO A   9      -5.354   4.247  -5.773  1.00  0.00           N  
ATOM    130  CA  PRO A   9      -6.484   5.150  -5.645  1.00  0.00           C  
ATOM    131  C   PRO A   9      -7.776   4.371  -5.753  1.00  0.00           C  
ATOM    132  O   PRO A   9      -7.774   3.338  -6.422  1.00  0.00           O  
ATOM    133  CB  PRO A   9      -6.346   6.092  -6.854  1.00  0.00           C  
ATOM    134  CG  PRO A   9      -4.841   6.119  -7.147  1.00  0.00           C  
ATOM    135  CD  PRO A   9      -4.385   4.705  -6.769  1.00  0.00           C  
ATOM    136  HA  PRO A   9      -6.408   5.639  -4.683  1.00  0.00           H  
ATOM    137  HB2 PRO A   9      -6.866   5.670  -7.743  1.00  0.00           H  
ATOM    138  HB3 PRO A   9      -6.754   7.101  -6.641  1.00  0.00           H  
ATOM    139  HG2 PRO A   9      -4.622   6.368  -8.205  1.00  0.00           H  
ATOM    140  HG3 PRO A   9      -4.346   6.859  -6.482  1.00  0.00           H  
ATOM    141  HD2 PRO A   9      -4.426   4.021  -7.646  1.00  0.00           H  
ATOM    142  HD3 PRO A   9      -3.357   4.736  -6.342  1.00  0.00           H  
ATOM    143  N   GLU A  10      -8.899   4.793  -5.137  1.00  0.00           N  
ATOM    144  CA  GLU A  10      -9.099   6.025  -4.409  1.00  0.00           C  
ATOM    145  C   GLU A  10      -8.711   5.786  -2.985  1.00  0.00           C  
ATOM    146  O   GLU A  10      -7.857   6.471  -2.431  1.00  0.00           O  
ATOM    147  CB  GLU A  10     -10.576   6.465  -4.480  1.00  0.00           C  
ATOM    148  CG  GLU A  10     -10.894   7.200  -5.793  1.00  0.00           C  
ATOM    149  CD  GLU A  10     -12.391   7.484  -5.867  1.00  0.00           C  
ATOM    150  OE1 GLU A  10     -12.883   8.293  -5.038  1.00  0.00           O  
ATOM    151  OE2 GLU A  10     -13.064   6.884  -6.749  1.00  0.00           O  
ATOM    152  H   GLU A  10      -9.704   4.180  -5.165  1.00  0.00           H  
ATOM    153  HA  GLU A  10      -8.471   6.806  -4.805  1.00  0.00           H  
ATOM    154  HB2 GLU A  10     -11.217   5.561  -4.399  1.00  0.00           H  
ATOM    155  HB3 GLU A  10     -10.844   7.129  -3.633  1.00  0.00           H  
ATOM    156  HG2 GLU A  10     -10.332   8.158  -5.833  1.00  0.00           H  
ATOM    157  HG3 GLU A  10     -10.584   6.581  -6.660  1.00  0.00           H  
ATOM    158  N   ASN A  11      -9.322   4.761  -2.384  1.00  0.00           N  
ATOM    159  CA  ASN A  11      -8.991   4.206  -1.119  1.00  0.00           C  
ATOM    160  C   ASN A  11      -9.060   2.838  -1.680  1.00  0.00           C  
ATOM    161  O   ASN A  11      -9.984   2.594  -2.458  1.00  0.00           O  
ATOM    162  CB  ASN A  11     -10.109   4.345  -0.052  1.00  0.00           C  
ATOM    163  CG  ASN A  11      -9.751   3.561   1.213  1.00  0.00           C  
ATOM    164  OD1 ASN A  11      -8.609   3.132   1.413  1.00  0.00           O  
ATOM    165  ND2 ASN A  11     -10.744   3.411   2.134  1.00  0.00           N  
ATOM    166  H   ASN A  11      -9.863   4.065  -2.869  1.00  0.00           H  
ATOM    167  HA  ASN A  11      -7.991   4.479  -0.802  1.00  0.00           H  
ATOM    168  HB2 ASN A  11     -10.221   5.420   0.208  1.00  0.00           H  
ATOM    169  HB3 ASN A  11     -11.076   3.981  -0.460  1.00  0.00           H  
ATOM    170 HD21 ASN A  11     -11.654   3.781   1.963  1.00  0.00           H  
ATOM    171 HD22 ASN A  11     -10.470   3.112   3.062  1.00  0.00           H  
ATOM    172  N   CYS A  12      -8.100   1.974  -1.361  1.00  0.00           N  
ATOM    173  CA  CYS A  12      -8.080   0.620  -1.824  1.00  0.00           C  
ATOM    174  C   CYS A  12      -7.015   0.027  -0.971  1.00  0.00           C  
ATOM    175  O   CYS A  12      -6.596   0.645   0.006  1.00  0.00           O  
ATOM    176  CB  CYS A  12      -7.746   0.454  -3.339  1.00  0.00           C  
ATOM    177  SG  CYS A  12      -9.207   0.396  -4.406  1.00  0.00           S  
ATOM    178  H   CYS A  12      -7.378   2.216  -0.708  1.00  0.00           H  
ATOM    179  HA  CYS A  12      -9.010   0.153  -1.549  1.00  0.00           H  
ATOM    180  HB2 CYS A  12      -7.093   1.295  -3.650  1.00  0.00           H  
ATOM    181  HB3 CYS A  12      -7.196  -0.475  -3.567  1.00  0.00           H  
ATOM    182  N   VAL A  13      -6.550  -1.176  -1.348  1.00  0.00           N  
ATOM    183  CA  VAL A  13      -5.367  -1.803  -0.876  1.00  0.00           C  
ATOM    184  C   VAL A  13      -4.731  -2.060  -2.204  1.00  0.00           C  
ATOM    185  O   VAL A  13      -5.410  -2.001  -3.235  1.00  0.00           O  
ATOM    186  CB  VAL A  13      -5.591  -3.120  -0.136  1.00  0.00           C  
ATOM    187  CG1 VAL A  13      -5.832  -2.817   1.347  1.00  0.00           C  
ATOM    188  CG2 VAL A  13      -6.770  -3.925  -0.728  1.00  0.00           C  
ATOM    189  H   VAL A  13      -6.824  -1.616  -2.204  1.00  0.00           H  
ATOM    190  HA  VAL A  13      -4.758  -1.111  -0.319  1.00  0.00           H  
ATOM    191  HB  VAL A  13      -4.682  -3.758  -0.208  1.00  0.00           H  
ATOM    192 HG11 VAL A  13      -4.917  -2.408   1.815  1.00  0.00           H  
ATOM    193 HG12 VAL A  13      -6.088  -3.753   1.888  1.00  0.00           H  
ATOM    194 HG13 VAL A  13      -6.649  -2.075   1.462  1.00  0.00           H  
ATOM    195 HG21 VAL A  13      -7.730  -3.389  -0.588  1.00  0.00           H  
ATOM    196 HG22 VAL A  13      -6.841  -4.906  -0.209  1.00  0.00           H  
ATOM    197 HG23 VAL A  13      -6.606  -4.126  -1.807  1.00  0.00           H  
ATOM    198  N   TYR A  14      -3.419  -2.378  -2.217  1.00  0.00           N  
ATOM    199  CA  TYR A  14      -2.796  -3.007  -3.360  1.00  0.00           C  
ATOM    200  C   TYR A  14      -3.152  -4.463  -3.238  1.00  0.00           C  
ATOM    201  O   TYR A  14      -4.112  -4.825  -2.567  1.00  0.00           O  
ATOM    202  CB  TYR A  14      -1.252  -2.775  -3.425  1.00  0.00           C  
ATOM    203  CG  TYR A  14      -0.845  -2.085  -4.706  1.00  0.00           C  
ATOM    204  CD1 TYR A  14      -1.155  -2.635  -5.965  1.00  0.00           C  
ATOM    205  CD2 TYR A  14      -0.144  -0.869  -4.662  1.00  0.00           C  
ATOM    206  CE1 TYR A  14      -0.799  -1.969  -7.145  1.00  0.00           C  
ATOM    207  CE2 TYR A  14       0.213  -0.198  -5.836  1.00  0.00           C  
ATOM    208  CZ  TYR A  14      -0.119  -0.746  -7.082  1.00  0.00           C  
ATOM    209  OH  TYR A  14       0.220  -0.069  -8.274  1.00  0.00           O  
ATOM    210  H   TYR A  14      -2.856  -2.336  -1.395  1.00  0.00           H  
ATOM    211  HA  TYR A  14      -3.266  -2.631  -4.254  1.00  0.00           H  
ATOM    212  HB2 TYR A  14      -0.945  -2.152  -2.562  1.00  0.00           H  
ATOM    213  HB3 TYR A  14      -0.657  -3.706  -3.352  1.00  0.00           H  
ATOM    214  HD1 TYR A  14      -1.686  -3.572  -6.037  1.00  0.00           H  
ATOM    215  HD2 TYR A  14       0.093  -0.416  -3.712  1.00  0.00           H  
ATOM    216  HE1 TYR A  14      -1.067  -2.396  -8.102  1.00  0.00           H  
ATOM    217  HE2 TYR A  14       0.732   0.746  -5.757  1.00  0.00           H  
ATOM    218  HH  TYR A  14       0.605   0.780  -8.045  1.00  0.00           H  
ATOM    219  N   HIS A  15      -2.401  -5.367  -3.863  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -2.518  -6.752  -3.534  1.00  0.00           C  
ATOM    221  C   HIS A  15      -1.073  -7.051  -3.535  1.00  0.00           C  
ATOM    222  O   HIS A  15      -0.279  -6.205  -3.947  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -3.296  -7.630  -4.537  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -4.784  -7.499  -4.347  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -5.526  -6.465  -4.858  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -5.621  -8.253  -3.594  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -6.774  -6.596  -4.428  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -6.858  -7.673  -3.660  1.00  0.00           N  
ATOM    229  H   HIS A  15      -1.530  -5.172  -4.327  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -2.892  -6.885  -2.526  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -3.012  -7.370  -5.581  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -3.048  -8.701  -4.369  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -5.176  -5.712  -5.415  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -5.428  -9.143  -3.007  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -7.585  -5.932  -4.655  1.00  0.00           H  
ATOM    236  HE2 HIS A  15      -7.681  -7.998  -3.193  1.00  0.00           H  
ATOM    237  N   CYS A  16      -0.705  -8.233  -3.037  1.00  0.00           N  
ATOM    238  CA  CYS A  16       0.642  -8.611  -2.777  1.00  0.00           C  
ATOM    239  C   CYS A  16       0.606  -9.923  -3.456  1.00  0.00           C  
ATOM    240  O   CYS A  16      -0.478 -10.482  -3.640  1.00  0.00           O  
ATOM    241  CB  CYS A  16       0.898  -8.786  -1.250  1.00  0.00           C  
ATOM    242  SG  CYS A  16       2.470  -9.562  -0.750  1.00  0.00           S  
ATOM    243  H   CYS A  16      -1.320  -9.022  -2.960  1.00  0.00           H  
ATOM    244  HA  CYS A  16       1.343  -7.949  -3.265  1.00  0.00           H  
ATOM    245  HB2 CYS A  16       0.836  -7.779  -0.787  1.00  0.00           H  
ATOM    246  HB3 CYS A  16       0.070  -9.384  -0.819  1.00  0.00           H  
ATOM    247  N   PHE A  17       1.776 -10.447  -3.838  1.00  0.00           N  
ATOM    248  CA  PHE A  17       1.927 -11.796  -4.272  1.00  0.00           C  
ATOM    249  C   PHE A  17       2.693 -12.277  -3.076  1.00  0.00           C  
ATOM    250  O   PHE A  17       3.784 -11.731  -2.932  1.00  0.00           O  
ATOM    251  CB  PHE A  17       2.817 -11.909  -5.543  1.00  0.00           C  
ATOM    252  CG  PHE A  17       2.362 -10.997  -6.666  1.00  0.00           C  
ATOM    253  CD1 PHE A  17       1.001 -10.807  -6.978  1.00  0.00           C  
ATOM    254  CD2 PHE A  17       3.325 -10.305  -7.426  1.00  0.00           C  
ATOM    255  CE1 PHE A  17       0.616  -9.935  -8.004  1.00  0.00           C  
ATOM    256  CE2 PHE A  17       2.943  -9.434  -8.453  1.00  0.00           C  
ATOM    257  CZ  PHE A  17       1.586  -9.249  -8.742  1.00  0.00           C  
ATOM    258  H   PHE A  17       2.658 -10.014  -3.673  1.00  0.00           H  
ATOM    259  HA  PHE A  17       0.974 -12.287  -4.403  1.00  0.00           H  
ATOM    260  HB2 PHE A  17       3.870 -11.640  -5.309  1.00  0.00           H  
ATOM    261  HB3 PHE A  17       2.799 -12.952  -5.906  1.00  0.00           H  
ATOM    262  HD1 PHE A  17       0.233 -11.320  -6.418  1.00  0.00           H  
ATOM    263  HD2 PHE A  17       4.375 -10.443  -7.214  1.00  0.00           H  
ATOM    264  HE1 PHE A  17      -0.431  -9.793  -8.228  1.00  0.00           H  
ATOM    265  HE2 PHE A  17       3.690  -8.909  -9.030  1.00  0.00           H  
ATOM    266  HZ  PHE A  17       1.289  -8.575  -9.532  1.00  0.00           H  
ATOM    267  N   PRO A  18       2.225 -13.152  -2.178  1.00  0.00           N  
ATOM    268  CA  PRO A  18       2.809 -13.291  -0.848  1.00  0.00           C  
ATOM    269  C   PRO A  18       4.289 -13.602  -0.798  1.00  0.00           C  
ATOM    270  O   PRO A  18       4.687 -14.749  -0.997  1.00  0.00           O  
ATOM    271  CB  PRO A  18       1.968 -14.405  -0.218  1.00  0.00           C  
ATOM    272  CG  PRO A  18       0.556 -14.091  -0.724  1.00  0.00           C  
ATOM    273  CD  PRO A  18       0.798 -13.497  -2.120  1.00  0.00           C  
ATOM    274  HA  PRO A  18       2.658 -12.359  -0.326  1.00  0.00           H  
ATOM    275  HB2 PRO A  18       2.287 -15.397  -0.610  1.00  0.00           H  
ATOM    276  HB3 PRO A  18       2.033 -14.406   0.888  1.00  0.00           H  
ATOM    277  HG2 PRO A  18      -0.093 -14.989  -0.755  1.00  0.00           H  
ATOM    278  HG3 PRO A  18       0.085 -13.320  -0.075  1.00  0.00           H  
ATOM    279  HD2 PRO A  18       0.557 -14.234  -2.910  1.00  0.00           H  
ATOM    280  HD3 PRO A  18       0.167 -12.590  -2.246  1.00  0.00           H  
ATOM    281  N   GLY A  19       5.110 -12.569  -0.526  1.00  0.00           N  
ATOM    282  CA  GLY A  19       6.535 -12.620  -0.581  1.00  0.00           C  
ATOM    283  C   GLY A  19       6.768 -11.151  -0.682  1.00  0.00           C  
ATOM    284  O   GLY A  19       5.808 -10.387  -0.541  1.00  0.00           O  
ATOM    285  H   GLY A  19       4.812 -11.607  -0.444  1.00  0.00           H  
ATOM    286  HA2 GLY A  19       6.912 -13.007   0.355  1.00  0.00           H  
ATOM    287  HA3 GLY A  19       6.847 -13.123  -1.486  1.00  0.00           H  
ATOM    288  N   SER A  20       8.018 -10.702  -0.914  1.00  0.00           N  
ATOM    289  CA  SER A  20       8.307  -9.294  -0.977  1.00  0.00           C  
ATOM    290  C   SER A  20       8.217  -8.817  -2.398  1.00  0.00           C  
ATOM    291  O   SER A  20       7.925  -7.646  -2.624  1.00  0.00           O  
ATOM    292  CB  SER A  20       9.726  -8.997  -0.434  1.00  0.00           C  
ATOM    293  OG  SER A  20      10.667  -9.960  -0.913  1.00  0.00           O  
ATOM    294  H   SER A  20       8.835 -11.273  -0.993  1.00  0.00           H  
ATOM    295  HA  SER A  20       7.588  -8.738  -0.390  1.00  0.00           H  
ATOM    296  HB2 SER A  20      10.049  -7.968  -0.711  1.00  0.00           H  
ATOM    297  HB3 SER A  20       9.707  -9.068   0.677  1.00  0.00           H  
ATOM    298  HG  SER A  20      11.529  -9.701  -0.566  1.00  0.00           H  
ATOM    299  N   SER A  21       8.493  -9.715  -3.373  1.00  0.00           N  
ATOM    300  CA  SER A  21       8.827  -9.449  -4.749  1.00  0.00           C  
ATOM    301  C   SER A  21       8.053  -8.340  -5.419  1.00  0.00           C  
ATOM    302  O   SER A  21       8.616  -7.308  -5.789  1.00  0.00           O  
ATOM    303  CB  SER A  21       8.716 -10.757  -5.569  1.00  0.00           C  
ATOM    304  OG  SER A  21       9.176 -11.855  -4.779  1.00  0.00           O  
ATOM    305  H   SER A  21       8.653 -10.687  -3.175  1.00  0.00           H  
ATOM    306  HA  SER A  21       9.862  -9.146  -4.740  1.00  0.00           H  
ATOM    307  HB2 SER A  21       7.661 -10.962  -5.854  1.00  0.00           H  
ATOM    308  HB3 SER A  21       9.326 -10.671  -6.499  1.00  0.00           H  
ATOM    309  HG  SER A  21       9.260 -12.614  -5.370  1.00  0.00           H  
ATOM    310  N   GLY A  22       6.721  -8.515  -5.566  1.00  0.00           N  
ATOM    311  CA  GLY A  22       5.897  -7.556  -6.265  1.00  0.00           C  
ATOM    312  C   GLY A  22       5.762  -6.299  -5.465  1.00  0.00           C  
ATOM    313  O   GLY A  22       5.912  -5.200  -5.994  1.00  0.00           O  
ATOM    314  H   GLY A  22       6.269  -9.330  -5.216  1.00  0.00           H  
ATOM    315  HA2 GLY A  22       6.371  -7.311  -7.207  1.00  0.00           H  
ATOM    316  HA3 GLY A  22       4.915  -7.992  -6.385  1.00  0.00           H  
ATOM    317  N   CYS A  23       5.495  -6.434  -4.148  1.00  0.00           N  
ATOM    318  CA  CYS A  23       5.218  -5.310  -3.281  1.00  0.00           C  
ATOM    319  C   CYS A  23       6.393  -4.409  -3.154  1.00  0.00           C  
ATOM    320  O   CYS A  23       6.244  -3.196  -3.250  1.00  0.00           O  
ATOM    321  CB  CYS A  23       4.855  -5.691  -1.828  1.00  0.00           C  
ATOM    322  SG  CYS A  23       3.179  -6.326  -1.678  1.00  0.00           S  
ATOM    323  H   CYS A  23       5.471  -7.330  -3.712  1.00  0.00           H  
ATOM    324  HA  CYS A  23       4.425  -4.733  -3.736  1.00  0.00           H  
ATOM    325  HB2 CYS A  23       5.583  -6.431  -1.432  1.00  0.00           H  
ATOM    326  HB3 CYS A  23       4.904  -4.792  -1.174  1.00  0.00           H  
ATOM    327  N   ASP A  24       7.596  -4.973  -2.937  1.00  0.00           N  
ATOM    328  CA  ASP A  24       8.776  -4.165  -2.747  1.00  0.00           C  
ATOM    329  C   ASP A  24       9.113  -3.476  -4.048  1.00  0.00           C  
ATOM    330  O   ASP A  24       9.496  -2.312  -4.055  1.00  0.00           O  
ATOM    331  CB  ASP A  24       9.988  -4.967  -2.205  1.00  0.00           C  
ATOM    332  CG  ASP A  24      11.048  -4.019  -1.635  1.00  0.00           C  
ATOM    333  OD1 ASP A  24      10.699  -3.230  -0.716  1.00  0.00           O  
ATOM    334  OD2 ASP A  24      12.212  -4.068  -2.110  1.00  0.00           O  
ATOM    335  H   ASP A  24       7.713  -5.978  -2.859  1.00  0.00           H  
ATOM    336  HA  ASP A  24       8.508  -3.407  -2.021  1.00  0.00           H  
ATOM    337  HB2 ASP A  24       9.639  -5.624  -1.378  1.00  0.00           H  
ATOM    338  HB3 ASP A  24      10.421  -5.612  -2.998  1.00  0.00           H  
ATOM    339  N   THR A  25       8.897  -4.147  -5.198  1.00  0.00           N  
ATOM    340  CA  THR A  25       9.062  -3.529  -6.498  1.00  0.00           C  
ATOM    341  C   THR A  25       8.118  -2.356  -6.657  1.00  0.00           C  
ATOM    342  O   THR A  25       8.557  -1.266  -7.028  1.00  0.00           O  
ATOM    343  CB  THR A  25       8.844  -4.508  -7.632  1.00  0.00           C  
ATOM    344  OG1 THR A  25       9.673  -5.652  -7.458  1.00  0.00           O  
ATOM    345  CG2 THR A  25       9.187  -3.866  -8.994  1.00  0.00           C  
ATOM    346  H   THR A  25       8.568  -5.091  -5.190  1.00  0.00           H  
ATOM    347  HA  THR A  25      10.073  -3.150  -6.549  1.00  0.00           H  
ATOM    348  HB  THR A  25       7.779  -4.815  -7.621  1.00  0.00           H  
ATOM    349  HG1 THR A  25       9.229  -6.257  -6.821  1.00  0.00           H  
ATOM    350 HG21 THR A  25      10.234  -3.497  -9.002  1.00  0.00           H  
ATOM    351 HG22 THR A  25       8.512  -3.013  -9.217  1.00  0.00           H  
ATOM    352 HG23 THR A  25       9.071  -4.609  -9.811  1.00  0.00           H  
ATOM    353  N   LEU A  26       6.812  -2.540  -6.332  1.00  0.00           N  
ATOM    354  CA  LEU A  26       5.805  -1.499  -6.424  1.00  0.00           C  
ATOM    355  C   LEU A  26       6.142  -0.368  -5.497  1.00  0.00           C  
ATOM    356  O   LEU A  26       6.043   0.805  -5.845  1.00  0.00           O  
ATOM    357  CB  LEU A  26       4.392  -1.993  -6.037  1.00  0.00           C  
ATOM    358  CG  LEU A  26       3.777  -2.978  -7.052  1.00  0.00           C  
ATOM    359  CD1 LEU A  26       2.597  -3.738  -6.418  1.00  0.00           C  
ATOM    360  CD2 LEU A  26       3.377  -2.282  -8.369  1.00  0.00           C  
ATOM    361  H   LEU A  26       6.474  -3.448  -6.042  1.00  0.00           H  
ATOM    362  HA  LEU A  26       5.805  -1.121  -7.435  1.00  0.00           H  
ATOM    363  HB2 LEU A  26       4.448  -2.487  -5.042  1.00  0.00           H  
ATOM    364  HB3 LEU A  26       3.700  -1.127  -5.945  1.00  0.00           H  
ATOM    365  HG  LEU A  26       4.549  -3.740  -7.306  1.00  0.00           H  
ATOM    366 HD11 LEU A  26       2.203  -4.496  -7.126  1.00  0.00           H  
ATOM    367 HD12 LEU A  26       1.775  -3.040  -6.158  1.00  0.00           H  
ATOM    368 HD13 LEU A  26       2.918  -4.262  -5.495  1.00  0.00           H  
ATOM    369 HD21 LEU A  26       4.260  -1.814  -8.854  1.00  0.00           H  
ATOM    370 HD22 LEU A  26       2.621  -1.491  -8.178  1.00  0.00           H  
ATOM    371 HD23 LEU A  26       2.943  -3.019  -9.076  1.00  0.00           H  
ATOM    372  N   CYS A  27       6.591  -0.715  -4.278  1.00  0.00           N  
ATOM    373  CA  CYS A  27       6.974   0.233  -3.264  1.00  0.00           C  
ATOM    374  C   CYS A  27       8.113   1.090  -3.749  1.00  0.00           C  
ATOM    375  O   CYS A  27       8.062   2.313  -3.615  1.00  0.00           O  
ATOM    376  CB  CYS A  27       7.380  -0.451  -1.936  1.00  0.00           C  
ATOM    377  SG  CYS A  27       7.278   0.677  -0.524  1.00  0.00           S  
ATOM    378  H   CYS A  27       6.602  -1.689  -4.002  1.00  0.00           H  
ATOM    379  HA  CYS A  27       6.114   0.867  -3.099  1.00  0.00           H  
ATOM    380  HB2 CYS A  27       6.679  -1.292  -1.742  1.00  0.00           H  
ATOM    381  HB3 CYS A  27       8.400  -0.885  -2.020  1.00  0.00           H  
ATOM    382  N   LYS A  28       9.142   0.464  -4.371  1.00  0.00           N  
ATOM    383  CA  LYS A  28      10.324   1.172  -4.820  1.00  0.00           C  
ATOM    384  C   LYS A  28       9.990   2.104  -5.956  1.00  0.00           C  
ATOM    385  O   LYS A  28      10.469   3.236  -5.992  1.00  0.00           O  
ATOM    386  CB  LYS A  28      11.475   0.248  -5.300  1.00  0.00           C  
ATOM    387  CG  LYS A  28      12.178  -0.512  -4.158  1.00  0.00           C  
ATOM    388  CD  LYS A  28      13.438  -1.288  -4.591  1.00  0.00           C  
ATOM    389  CE  LYS A  28      13.220  -2.379  -5.654  1.00  0.00           C  
ATOM    390  NZ  LYS A  28      12.341  -3.462  -5.159  1.00  0.00           N  
ATOM    391  H   LYS A  28       9.135  -0.539  -4.520  1.00  0.00           H  
ATOM    392  HA  LYS A  28      10.677   1.775  -3.994  1.00  0.00           H  
ATOM    393  HB2 LYS A  28      11.081  -0.469  -6.053  1.00  0.00           H  
ATOM    394  HB3 LYS A  28      12.254   0.870  -5.799  1.00  0.00           H  
ATOM    395  HG2 LYS A  28      12.484   0.233  -3.389  1.00  0.00           H  
ATOM    396  HG3 LYS A  28      11.471  -1.203  -3.662  1.00  0.00           H  
ATOM    397  HD2 LYS A  28      14.175  -0.557  -4.994  1.00  0.00           H  
ATOM    398  HD3 LYS A  28      13.893  -1.753  -3.690  1.00  0.00           H  
ATOM    399  HE2 LYS A  28      12.760  -1.960  -6.572  1.00  0.00           H  
ATOM    400  HE3 LYS A  28      14.195  -2.843  -5.919  1.00  0.00           H  
ATOM    401  HZ1 LYS A  28      12.771  -3.912  -4.325  1.00  0.00           H  
ATOM    402  HZ2 LYS A  28      12.208  -4.172  -5.908  1.00  0.00           H  
ATOM    403  HZ3 LYS A  28      11.417  -3.062  -4.896  1.00  0.00           H  
ATOM    404  N   GLU A  29       9.156   1.651  -6.922  1.00  0.00           N  
ATOM    405  CA  GLU A  29       8.852   2.451  -8.089  1.00  0.00           C  
ATOM    406  C   GLU A  29       7.871   3.550  -7.767  1.00  0.00           C  
ATOM    407  O   GLU A  29       7.888   4.589  -8.427  1.00  0.00           O  
ATOM    408  CB  GLU A  29       8.357   1.631  -9.310  1.00  0.00           C  
ATOM    409  CG  GLU A  29       7.022   0.902  -9.107  1.00  0.00           C  
ATOM    410  CD  GLU A  29       6.712  -0.001 -10.299  1.00  0.00           C  
ATOM    411  OE1 GLU A  29       7.529  -0.919 -10.576  1.00  0.00           O  
ATOM    412  OE2 GLU A  29       5.649   0.210 -10.939  1.00  0.00           O  
ATOM    413  H   GLU A  29       8.782   0.717  -6.901  1.00  0.00           H  
ATOM    414  HA  GLU A  29       9.774   2.933  -8.390  1.00  0.00           H  
ATOM    415  HB2 GLU A  29       8.254   2.313 -10.182  1.00  0.00           H  
ATOM    416  HB3 GLU A  29       9.148   0.885  -9.558  1.00  0.00           H  
ATOM    417  HG2 GLU A  29       7.087   0.281  -8.196  1.00  0.00           H  
ATOM    418  HG3 GLU A  29       6.203   1.637  -8.975  1.00  0.00           H  
ATOM    419  N   LYS A  30       7.002   3.370  -6.740  1.00  0.00           N  
ATOM    420  CA  LYS A  30       6.117   4.422  -6.281  1.00  0.00           C  
ATOM    421  C   LYS A  30       6.920   5.394  -5.469  1.00  0.00           C  
ATOM    422  O   LYS A  30       6.851   6.601  -5.701  1.00  0.00           O  
ATOM    423  CB  LYS A  30       4.912   3.925  -5.436  1.00  0.00           C  
ATOM    424  CG  LYS A  30       3.637   3.686  -6.270  1.00  0.00           C  
ATOM    425  CD  LYS A  30       3.726   2.548  -7.301  1.00  0.00           C  
ATOM    426  CE  LYS A  30       2.558   2.508  -8.295  1.00  0.00           C  
ATOM    427  NZ  LYS A  30       2.545   3.713  -9.159  1.00  0.00           N  
ATOM    428  H   LYS A  30       6.927   2.487  -6.263  1.00  0.00           H  
ATOM    429  HA  LYS A  30       5.744   4.959  -7.144  1.00  0.00           H  
ATOM    430  HB2 LYS A  30       5.192   3.011  -4.875  1.00  0.00           H  
ATOM    431  HB3 LYS A  30       4.634   4.702  -4.685  1.00  0.00           H  
ATOM    432  HG2 LYS A  30       2.792   3.471  -5.579  1.00  0.00           H  
ATOM    433  HG3 LYS A  30       3.406   4.639  -6.794  1.00  0.00           H  
ATOM    434  HD2 LYS A  30       4.666   2.647  -7.883  1.00  0.00           H  
ATOM    435  HD3 LYS A  30       3.772   1.580  -6.755  1.00  0.00           H  
ATOM    436  HE2 LYS A  30       2.652   1.623  -8.959  1.00  0.00           H  
ATOM    437  HE3 LYS A  30       1.588   2.465  -7.758  1.00  0.00           H  
ATOM    438  HZ1 LYS A  30       1.770   3.642  -9.848  1.00  0.00           H  
ATOM    439  HZ2 LYS A  30       3.451   3.788  -9.664  1.00  0.00           H  
ATOM    440  HZ3 LYS A  30       2.408   4.558  -8.569  1.00  0.00           H  
ATOM    441  N   GLY A  31       7.713   4.888  -4.506  1.00  0.00           N  
ATOM    442  CA  GLY A  31       8.690   5.698  -3.823  1.00  0.00           C  
ATOM    443  C   GLY A  31       8.484   5.630  -2.348  1.00  0.00           C  
ATOM    444  O   GLY A  31       8.421   6.663  -1.683  1.00  0.00           O  
ATOM    445  H   GLY A  31       7.756   3.899  -4.309  1.00  0.00           H  
ATOM    446  HA2 GLY A  31       9.653   5.262  -4.046  1.00  0.00           H  
ATOM    447  HA3 GLY A  31       8.611   6.734  -4.124  1.00  0.00           H  
ATOM    448  N   GLY A  32       8.401   4.399  -1.794  1.00  0.00           N  
ATOM    449  CA  GLY A  32       8.629   4.148  -0.390  1.00  0.00           C  
ATOM    450  C   GLY A  32       9.969   3.485  -0.330  1.00  0.00           C  
ATOM    451  O   GLY A  32      10.349   2.766  -1.255  1.00  0.00           O  
ATOM    452  H   GLY A  32       8.291   3.568  -2.349  1.00  0.00           H  
ATOM    453  HA2 GLY A  32       8.660   5.080   0.155  1.00  0.00           H  
ATOM    454  HA3 GLY A  32       7.876   3.458  -0.049  1.00  0.00           H  
ATOM    455  N   THR A  33      10.744   3.726   0.753  1.00  0.00           N  
ATOM    456  CA  THR A  33      12.148   3.393   0.798  1.00  0.00           C  
ATOM    457  C   THR A  33      12.352   2.022   1.393  1.00  0.00           C  
ATOM    458  O   THR A  33      13.477   1.533   1.518  1.00  0.00           O  
ATOM    459  CB  THR A  33      12.945   4.410   1.607  1.00  0.00           C  
ATOM    460  OG1 THR A  33      12.430   4.555   2.928  1.00  0.00           O  
ATOM    461  CG2 THR A  33      12.862   5.780   0.903  1.00  0.00           C  
ATOM    462  H   THR A  33      10.405   4.221   1.559  1.00  0.00           H  
ATOM    463  HA  THR A  33      12.532   3.372  -0.211  1.00  0.00           H  
ATOM    464  HB  THR A  33      14.014   4.104   1.668  1.00  0.00           H  
ATOM    465  HG1 THR A  33      12.610   3.730   3.390  1.00  0.00           H  
ATOM    466 HG21 THR A  33      13.496   6.523   1.434  1.00  0.00           H  
ATOM    467 HG22 THR A  33      11.820   6.164   0.890  1.00  0.00           H  
ATOM    468 HG23 THR A  33      13.223   5.704  -0.145  1.00  0.00           H  
ATOM    469  N   SER A  34      11.272   1.372   1.843  1.00  0.00           N  
ATOM    470  CA  SER A  34      11.346   0.026   2.307  1.00  0.00           C  
ATOM    471  C   SER A  34       9.918  -0.331   2.165  1.00  0.00           C  
ATOM    472  O   SER A  34       9.082   0.575   2.084  1.00  0.00           O  
ATOM    473  CB  SER A  34      11.788  -0.153   3.779  1.00  0.00           C  
ATOM    474  OG  SER A  34      13.011   0.534   4.015  1.00  0.00           O  
ATOM    475  H   SER A  34      10.322   1.706   1.772  1.00  0.00           H  
ATOM    476  HA  SER A  34      11.941  -0.559   1.617  1.00  0.00           H  
ATOM    477  HB2 SER A  34      11.025   0.253   4.473  1.00  0.00           H  
ATOM    478  HB3 SER A  34      11.926  -1.231   4.006  1.00  0.00           H  
ATOM    479  HG  SER A  34      13.361   0.780   3.136  1.00  0.00           H  
ATOM    480  N   GLY A  35       9.595  -1.629   2.113  1.00  0.00           N  
ATOM    481  CA  GLY A  35       8.261  -2.025   1.841  1.00  0.00           C  
ATOM    482  C   GLY A  35       8.312  -3.446   2.194  1.00  0.00           C  
ATOM    483  O   GLY A  35       9.403  -3.995   2.347  1.00  0.00           O  
ATOM    484  H   GLY A  35      10.191  -2.435   2.228  1.00  0.00           H  
ATOM    485  HA2 GLY A  35       7.599  -1.525   2.528  1.00  0.00           H  
ATOM    486  HA3 GLY A  35       8.055  -1.904   0.786  1.00  0.00           H  
ATOM    487  N   HIS A  36       7.131  -4.052   2.373  1.00  0.00           N  
ATOM    488  CA  HIS A  36       6.993  -5.374   2.899  1.00  0.00           C  
ATOM    489  C   HIS A  36       5.652  -5.757   2.349  1.00  0.00           C  
ATOM    490  O   HIS A  36       5.207  -5.195   1.348  1.00  0.00           O  
ATOM    491  CB  HIS A  36       7.004  -5.462   4.452  1.00  0.00           C  
ATOM    492  CG  HIS A  36       8.273  -4.950   5.090  1.00  0.00           C  
ATOM    493  ND1 HIS A  36       8.380  -3.715   5.677  1.00  0.00           N  
ATOM    494  CD2 HIS A  36       9.480  -5.551   5.211  1.00  0.00           C  
ATOM    495  CE1 HIS A  36       9.616  -3.574   6.136  1.00  0.00           C  
ATOM    496  NE2 HIS A  36      10.305  -4.675   5.866  1.00  0.00           N  
ATOM    497  H   HIS A  36       6.266  -3.625   2.073  1.00  0.00           H  
ATOM    498  HA  HIS A  36       7.754  -6.010   2.467  1.00  0.00           H  
ATOM    499  HB2 HIS A  36       6.142  -4.897   4.872  1.00  0.00           H  
ATOM    500  HB3 HIS A  36       6.899  -6.525   4.759  1.00  0.00           H  
ATOM    501  HD1 HIS A  36       7.652  -3.034   5.757  1.00  0.00           H  
ATOM    502  HD2 HIS A  36       9.811  -6.528   4.879  1.00  0.00           H  
ATOM    503  HE1 HIS A  36       9.994  -2.712   6.647  1.00  0.00           H  
ATOM    504  HE2 HIS A  36      11.263  -4.841   6.103  1.00  0.00           H  
ATOM    505  N   CYS A  37       4.936  -6.692   2.986  1.00  0.00           N  
ATOM    506  CA  CYS A  37       3.708  -7.230   2.492  1.00  0.00           C  
ATOM    507  C   CYS A  37       3.053  -7.400   3.816  1.00  0.00           C  
ATOM    508  O   CYS A  37       3.742  -7.359   4.840  1.00  0.00           O  
ATOM    509  CB  CYS A  37       3.916  -8.583   1.751  1.00  0.00           C  
ATOM    510  SG  CYS A  37       2.416  -9.512   1.276  1.00  0.00           S  
ATOM    511  H   CYS A  37       5.092  -7.021   3.927  1.00  0.00           H  
ATOM    512  HA  CYS A  37       3.170  -6.500   1.900  1.00  0.00           H  
ATOM    513  HB2 CYS A  37       4.514  -8.371   0.836  1.00  0.00           H  
ATOM    514  HB3 CYS A  37       4.545  -9.242   2.389  1.00  0.00           H  
ATOM    515  N   GLY A  38       1.721  -7.540   3.845  1.00  0.00           N  
ATOM    516  CA  GLY A  38       1.004  -7.633   5.067  1.00  0.00           C  
ATOM    517  C   GLY A  38      -0.373  -7.716   4.523  1.00  0.00           C  
ATOM    518  O   GLY A  38      -0.550  -7.823   3.307  1.00  0.00           O  
ATOM    519  H   GLY A  38       1.092  -7.597   3.056  1.00  0.00           H  
ATOM    520  HA2 GLY A  38       1.268  -8.552   5.570  1.00  0.00           H  
ATOM    521  HA3 GLY A  38       1.144  -6.722   5.631  1.00  0.00           H  
ATOM    522  N   PHE A  39      -1.380  -7.664   5.408  1.00  0.00           N  
ATOM    523  CA  PHE A  39      -2.761  -7.782   5.070  1.00  0.00           C  
ATOM    524  C   PHE A  39      -3.253  -6.658   5.916  1.00  0.00           C  
ATOM    525  O   PHE A  39      -2.699  -6.464   7.008  1.00  0.00           O  
ATOM    526  CB  PHE A  39      -3.323  -9.149   5.555  1.00  0.00           C  
ATOM    527  CG  PHE A  39      -4.719  -9.474   5.087  1.00  0.00           C  
ATOM    528  CD1 PHE A  39      -5.843  -8.911   5.710  1.00  0.00           C  
ATOM    529  CD2 PHE A  39      -4.920 -10.441   4.083  1.00  0.00           C  
ATOM    530  CE1 PHE A  39      -7.137  -9.303   5.343  1.00  0.00           C  
ATOM    531  CE2 PHE A  39      -6.210 -10.836   3.713  1.00  0.00           C  
ATOM    532  CZ  PHE A  39      -7.321 -10.272   4.350  1.00  0.00           C  
ATOM    533  H   PHE A  39      -1.276  -7.417   6.373  1.00  0.00           H  
ATOM    534  HA  PHE A  39      -2.926  -7.583   4.020  1.00  0.00           H  
ATOM    535  HB2 PHE A  39      -2.652  -9.947   5.171  1.00  0.00           H  
ATOM    536  HB3 PHE A  39      -3.306  -9.211   6.663  1.00  0.00           H  
ATOM    537  HD1 PHE A  39      -5.718  -8.186   6.499  1.00  0.00           H  
ATOM    538  HD2 PHE A  39      -4.070 -10.906   3.609  1.00  0.00           H  
ATOM    539  HE1 PHE A  39      -7.991  -8.856   5.830  1.00  0.00           H  
ATOM    540  HE2 PHE A  39      -6.343 -11.581   2.940  1.00  0.00           H  
ATOM    541  HZ  PHE A  39      -8.319 -10.582   4.075  1.00  0.00           H  
ATOM    542  N   LYS A  40      -4.249  -5.887   5.431  1.00  0.00           N  
ATOM    543  CA  LYS A  40      -4.824  -4.811   6.188  1.00  0.00           C  
ATOM    544  C   LYS A  40      -6.207  -5.295   6.458  1.00  0.00           C  
ATOM    545  O   LYS A  40      -7.046  -5.369   5.560  1.00  0.00           O  
ATOM    546  CB  LYS A  40      -4.858  -3.450   5.447  1.00  0.00           C  
ATOM    547  CG  LYS A  40      -5.208  -2.252   6.356  1.00  0.00           C  
ATOM    548  CD  LYS A  40      -6.709  -2.011   6.606  1.00  0.00           C  
ATOM    549  CE  LYS A  40      -6.957  -0.943   7.682  1.00  0.00           C  
ATOM    550  NZ  LYS A  40      -8.404  -0.667   7.842  1.00  0.00           N  
ATOM    551  H   LYS A  40      -4.734  -6.102   4.568  1.00  0.00           H  
ATOM    552  HA  LYS A  40      -4.291  -4.682   7.120  1.00  0.00           H  
ATOM    553  HB2 LYS A  40      -3.829  -3.272   5.058  1.00  0.00           H  
ATOM    554  HB3 LYS A  40      -5.539  -3.489   4.572  1.00  0.00           H  
ATOM    555  HG2 LYS A  40      -4.691  -2.383   7.333  1.00  0.00           H  
ATOM    556  HG3 LYS A  40      -4.797  -1.330   5.888  1.00  0.00           H  
ATOM    557  HD2 LYS A  40      -7.188  -1.708   5.649  1.00  0.00           H  
ATOM    558  HD3 LYS A  40      -7.196  -2.947   6.945  1.00  0.00           H  
ATOM    559  HE2 LYS A  40      -6.571  -1.291   8.662  1.00  0.00           H  
ATOM    560  HE3 LYS A  40      -6.462   0.013   7.415  1.00  0.00           H  
ATOM    561  HZ1 LYS A  40      -8.538   0.032   8.600  1.00  0.00           H  
ATOM    562  HZ2 LYS A  40      -8.900  -1.548   8.084  1.00  0.00           H  
ATOM    563  HZ3 LYS A  40      -8.782  -0.278   6.955  1.00  0.00           H  
ATOM    564  N   VAL A  41      -6.495  -5.653   7.722  1.00  0.00           N  
ATOM    565  CA  VAL A  41      -7.771  -6.202   8.085  1.00  0.00           C  
ATOM    566  C   VAL A  41      -8.710  -5.027   8.162  1.00  0.00           C  
ATOM    567  O   VAL A  41      -8.447  -4.059   8.871  1.00  0.00           O  
ATOM    568  CB  VAL A  41      -7.756  -6.986   9.389  1.00  0.00           C  
ATOM    569  CG1 VAL A  41      -8.983  -7.920   9.407  1.00  0.00           C  
ATOM    570  CG2 VAL A  41      -6.443  -7.795   9.500  1.00  0.00           C  
ATOM    571  H   VAL A  41      -5.842  -5.545   8.464  1.00  0.00           H  
ATOM    572  HA  VAL A  41      -8.080  -6.864   7.288  1.00  0.00           H  
ATOM    573  HB  VAL A  41      -7.810  -6.296  10.263  1.00  0.00           H  
ATOM    574 HG11 VAL A  41      -9.927  -7.338   9.351  1.00  0.00           H  
ATOM    575 HG12 VAL A  41      -8.995  -8.518  10.344  1.00  0.00           H  
ATOM    576 HG13 VAL A  41      -8.948  -8.625   8.548  1.00  0.00           H  
ATOM    577 HG21 VAL A  41      -6.304  -8.441   8.609  1.00  0.00           H  
ATOM    578 HG22 VAL A  41      -6.483  -8.449  10.397  1.00  0.00           H  
ATOM    579 HG23 VAL A  41      -5.559  -7.134   9.614  1.00  0.00           H  
ATOM    580  N   GLY A  42      -9.786  -5.061   7.355  1.00  0.00           N  
ATOM    581  CA  GLY A  42     -10.619  -3.905   7.145  1.00  0.00           C  
ATOM    582  C   GLY A  42     -10.658  -3.653   5.674  1.00  0.00           C  
ATOM    583  O   GLY A  42     -11.478  -2.874   5.197  1.00  0.00           O  
ATOM    584  H   GLY A  42     -10.005  -5.859   6.801  1.00  0.00           H  
ATOM    585  HA2 GLY A  42     -11.615  -4.153   7.481  1.00  0.00           H  
ATOM    586  HA3 GLY A  42     -10.200  -3.033   7.627  1.00  0.00           H  
ATOM    587  N   HIS A  43      -9.754  -4.299   4.906  1.00  0.00           N  
ATOM    588  CA  HIS A  43      -9.822  -4.291   3.469  1.00  0.00           C  
ATOM    589  C   HIS A  43      -9.543  -5.698   3.029  1.00  0.00           C  
ATOM    590  O   HIS A  43     -10.449  -6.433   2.640  1.00  0.00           O  
ATOM    591  CB  HIS A  43      -8.773  -3.373   2.801  1.00  0.00           C  
ATOM    592  CG  HIS A  43      -9.143  -1.916   2.714  1.00  0.00           C  
ATOM    593  ND1 HIS A  43      -9.330  -1.300   1.505  1.00  0.00           N  
ATOM    594  CD2 HIS A  43      -9.221  -0.955   3.665  1.00  0.00           C  
ATOM    595  CE1 HIS A  43      -9.513  -0.005   1.716  1.00  0.00           C  
ATOM    596  NE2 HIS A  43      -9.457   0.231   3.020  1.00  0.00           N  
ATOM    597  H   HIS A  43      -9.001  -4.839   5.292  1.00  0.00           H  
ATOM    598  HA  HIS A  43     -10.819  -4.035   3.135  1.00  0.00           H  
ATOM    599  HB2 HIS A  43      -7.805  -3.456   3.339  1.00  0.00           H  
ATOM    600  HB3 HIS A  43      -8.597  -3.714   1.755  1.00  0.00           H  
ATOM    601  HD1 HIS A  43      -9.289  -1.743   0.608  1.00  0.00           H  
ATOM    602  HD2 HIS A  43      -9.105  -1.027   4.740  1.00  0.00           H  
ATOM    603  HE1 HIS A  43      -9.646   0.723   0.942  1.00  0.00           H  
ATOM    604  HE2 HIS A  43      -9.538   1.130   3.456  1.00  0.00           H  
ATOM    605  N   GLY A  44      -8.262  -6.117   3.044  1.00  0.00           N  
ATOM    606  CA  GLY A  44      -7.870  -7.307   2.356  1.00  0.00           C  
ATOM    607  C   GLY A  44      -6.381  -7.299   2.394  1.00  0.00           C  
ATOM    608  O   GLY A  44      -5.778  -6.544   3.162  1.00  0.00           O  
ATOM    609  H   GLY A  44      -7.499  -5.634   3.486  1.00  0.00           H  
ATOM    610  HA2 GLY A  44      -8.253  -8.159   2.897  1.00  0.00           H  
ATOM    611  HA3 GLY A  44      -8.199  -7.232   1.328  1.00  0.00           H  
ATOM    612  N   LEU A  45      -5.769  -8.130   1.518  1.00  0.00           N  
ATOM    613  CA  LEU A  45      -4.346  -8.295   1.296  1.00  0.00           C  
ATOM    614  C   LEU A  45      -3.865  -7.000   0.705  1.00  0.00           C  
ATOM    615  O   LEU A  45      -4.606  -6.412  -0.072  1.00  0.00           O  
ATOM    616  CB  LEU A  45      -4.134  -9.452   0.278  1.00  0.00           C  
ATOM    617  CG  LEU A  45      -2.684  -9.836  -0.103  1.00  0.00           C  
ATOM    618  CD1 LEU A  45      -1.862 -10.389   1.078  1.00  0.00           C  
ATOM    619  CD2 LEU A  45      -2.698 -10.855  -1.260  1.00  0.00           C  
ATOM    620  H   LEU A  45      -6.330  -8.654   0.890  1.00  0.00           H  
ATOM    621  HA  LEU A  45      -3.866  -8.490   2.242  1.00  0.00           H  
ATOM    622  HB2 LEU A  45      -4.631 -10.361   0.682  1.00  0.00           H  
ATOM    623  HB3 LEU A  45      -4.667  -9.177  -0.662  1.00  0.00           H  
ATOM    624  HG  LEU A  45      -2.172  -8.921  -0.479  1.00  0.00           H  
ATOM    625 HD11 LEU A  45      -0.845 -10.680   0.734  1.00  0.00           H  
ATOM    626 HD12 LEU A  45      -2.351 -11.294   1.497  1.00  0.00           H  
ATOM    627 HD13 LEU A  45      -1.751  -9.632   1.880  1.00  0.00           H  
ATOM    628 HD21 LEU A  45      -3.201 -10.433  -2.156  1.00  0.00           H  
ATOM    629 HD22 LEU A  45      -3.241 -11.775  -0.957  1.00  0.00           H  
ATOM    630 HD23 LEU A  45      -1.663 -11.140  -1.536  1.00  0.00           H  
ATOM    631  N   ALA A  46      -2.667  -6.491   1.066  1.00  0.00           N  
ATOM    632  CA  ALA A  46      -2.294  -5.148   0.716  1.00  0.00           C  
ATOM    633  C   ALA A  46      -0.824  -5.221   0.521  1.00  0.00           C  
ATOM    634  O   ALA A  46      -0.260  -6.291   0.744  1.00  0.00           O  
ATOM    635  CB  ALA A  46      -2.580  -4.169   1.867  1.00  0.00           C  
ATOM    636  H   ALA A  46      -1.937  -6.990   1.546  1.00  0.00           H  
ATOM    637  HA  ALA A  46      -2.765  -4.849  -0.211  1.00  0.00           H  
ATOM    638  HB1 ALA A  46      -2.338  -3.126   1.580  1.00  0.00           H  
ATOM    639  HB2 ALA A  46      -2.001  -4.450   2.772  1.00  0.00           H  
ATOM    640  HB3 ALA A  46      -3.656  -4.223   2.136  1.00  0.00           H  
ATOM    641  N   CYS A  47      -0.153  -4.101   0.141  1.00  0.00           N  
ATOM    642  CA  CYS A  47       1.299  -4.138   0.151  1.00  0.00           C  
ATOM    643  C   CYS A  47       1.614  -3.229   1.280  1.00  0.00           C  
ATOM    644  O   CYS A  47       0.733  -2.473   1.677  1.00  0.00           O  
ATOM    645  CB  CYS A  47       1.966  -3.611  -1.135  1.00  0.00           C  
ATOM    646  SG  CYS A  47       2.032  -4.847  -2.454  1.00  0.00           S  
ATOM    647  H   CYS A  47      -0.559  -3.176   0.094  1.00  0.00           H  
ATOM    648  HA  CYS A  47       1.687  -5.117   0.398  1.00  0.00           H  
ATOM    649  HB2 CYS A  47       1.395  -2.737  -1.503  1.00  0.00           H  
ATOM    650  HB3 CYS A  47       3.005  -3.279  -0.922  1.00  0.00           H  
ATOM    651  N   TRP A  48       2.840  -3.273   1.844  1.00  0.00           N  
ATOM    652  CA  TRP A  48       3.191  -2.410   2.947  1.00  0.00           C  
ATOM    653  C   TRP A  48       4.342  -1.588   2.436  1.00  0.00           C  
ATOM    654  O   TRP A  48       5.136  -2.090   1.640  1.00  0.00           O  
ATOM    655  CB  TRP A  48       3.525  -3.206   4.246  1.00  0.00           C  
ATOM    656  CG  TRP A  48       4.191  -2.411   5.355  1.00  0.00           C  
ATOM    657  CD1 TRP A  48       5.506  -2.065   5.412  1.00  0.00           C  
ATOM    658  CD2 TRP A  48       3.548  -1.749   6.459  1.00  0.00           C  
ATOM    659  NE1 TRP A  48       5.735  -1.206   6.449  1.00  0.00           N  
ATOM    660  CE2 TRP A  48       4.543  -0.984   7.108  1.00  0.00           C  
ATOM    661  CE3 TRP A  48       2.232  -1.741   6.900  1.00  0.00           C  
ATOM    662  CZ2 TRP A  48       4.225  -0.179   8.200  1.00  0.00           C  
ATOM    663  CZ3 TRP A  48       1.913  -0.947   8.012  1.00  0.00           C  
ATOM    664  CH2 TRP A  48       2.896  -0.172   8.647  1.00  0.00           C  
ATOM    665  H   TRP A  48       3.590  -3.845   1.492  1.00  0.00           H  
ATOM    666  HA  TRP A  48       2.393  -1.726   3.171  1.00  0.00           H  
ATOM    667  HB2 TRP A  48       2.584  -3.655   4.634  1.00  0.00           H  
ATOM    668  HB3 TRP A  48       4.213  -4.034   3.986  1.00  0.00           H  
ATOM    669  HD1 TRP A  48       6.239  -2.346   4.671  1.00  0.00           H  
ATOM    670  HE1 TRP A  48       6.608  -0.739   6.566  1.00  0.00           H  
ATOM    671  HE3 TRP A  48       1.463  -2.316   6.413  1.00  0.00           H  
ATOM    672  HZ2 TRP A  48       4.962   0.440   8.690  1.00  0.00           H  
ATOM    673  HZ3 TRP A  48       0.895  -0.926   8.372  1.00  0.00           H  
ATOM    674  HH2 TRP A  48       2.627   0.442   9.496  1.00  0.00           H  
ATOM    675  N   CYS A  49       4.451  -0.307   2.882  1.00  0.00           N  
ATOM    676  CA  CYS A  49       5.528   0.573   2.498  1.00  0.00           C  
ATOM    677  C   CYS A  49       5.885   1.371   3.710  1.00  0.00           C  
ATOM    678  O   CYS A  49       5.027   1.647   4.550  1.00  0.00           O  
ATOM    679  CB  CYS A  49       5.176   1.592   1.391  1.00  0.00           C  
ATOM    680  SG  CYS A  49       5.280   0.891  -0.272  1.00  0.00           S  
ATOM    681  H   CYS A  49       3.846   0.088   3.586  1.00  0.00           H  
ATOM    682  HA  CYS A  49       6.390   0.000   2.210  1.00  0.00           H  
ATOM    683  HB2 CYS A  49       4.164   2.007   1.576  1.00  0.00           H  
ATOM    684  HB3 CYS A  49       5.893   2.441   1.416  1.00  0.00           H  
ATOM    685  N   ASN A  50       7.168   1.784   3.800  1.00  0.00           N  
ATOM    686  CA  ASN A  50       7.650   2.679   4.820  1.00  0.00           C  
ATOM    687  C   ASN A  50       8.194   3.853   4.072  1.00  0.00           C  
ATOM    688  O   ASN A  50       8.820   3.677   3.027  1.00  0.00           O  
ATOM    689  CB  ASN A  50       8.837   2.137   5.660  1.00  0.00           C  
ATOM    690  CG  ASN A  50       8.356   1.110   6.687  1.00  0.00           C  
ATOM    691  OD1 ASN A  50       8.171  -0.072   6.375  1.00  0.00           O  
ATOM    692  ND2 ASN A  50       8.141   1.575   7.953  1.00  0.00           N  
ATOM    693  H   ASN A  50       7.865   1.539   3.112  1.00  0.00           H  
ATOM    694  HA  ASN A  50       6.836   3.001   5.455  1.00  0.00           H  
ATOM    695  HB2 ASN A  50       9.576   1.660   4.986  1.00  0.00           H  
ATOM    696  HB3 ASN A  50       9.351   2.971   6.187  1.00  0.00           H  
ATOM    697 HD21 ASN A  50       8.258   2.547   8.159  1.00  0.00           H  
ATOM    698 HD22 ASN A  50       7.864   0.944   8.676  1.00  0.00           H  
ATOM    699  N   ALA A  51       7.981   5.067   4.631  1.00  0.00           N  
ATOM    700  CA  ALA A  51       8.491   6.341   4.185  1.00  0.00           C  
ATOM    701  C   ALA A  51       8.034   6.655   2.797  1.00  0.00           C  
ATOM    702  O   ALA A  51       8.837   6.799   1.878  1.00  0.00           O  
ATOM    703  CB  ALA A  51      10.015   6.518   4.305  1.00  0.00           C  
ATOM    704  H   ALA A  51       7.406   5.151   5.444  1.00  0.00           H  
ATOM    705  HA  ALA A  51       8.042   7.072   4.840  1.00  0.00           H  
ATOM    706  HB1 ALA A  51      10.349   6.315   5.342  1.00  0.00           H  
ATOM    707  HB2 ALA A  51      10.312   7.552   4.027  1.00  0.00           H  
ATOM    708  HB3 ALA A  51      10.527   5.817   3.619  1.00  0.00           H  
ATOM    709  N   LEU A  52       6.701   6.778   2.645  1.00  0.00           N  
ATOM    710  CA  LEU A  52       6.102   7.252   1.427  1.00  0.00           C  
ATOM    711  C   LEU A  52       5.945   8.732   1.647  1.00  0.00           C  
ATOM    712  O   LEU A  52       5.672   9.113   2.788  1.00  0.00           O  
ATOM    713  CB  LEU A  52       4.693   6.671   1.144  1.00  0.00           C  
ATOM    714  CG  LEU A  52       4.703   5.224   0.600  1.00  0.00           C  
ATOM    715  CD1 LEU A  52       3.309   4.586   0.690  1.00  0.00           C  
ATOM    716  CD2 LEU A  52       5.206   5.137  -0.851  1.00  0.00           C  
ATOM    717  H   LEU A  52       6.096   6.677   3.440  1.00  0.00           H  
ATOM    718  HA  LEU A  52       6.765   7.038   0.603  1.00  0.00           H  
ATOM    719  HB2 LEU A  52       4.100   6.699   2.083  1.00  0.00           H  
ATOM    720  HB3 LEU A  52       4.169   7.310   0.399  1.00  0.00           H  
ATOM    721  HG  LEU A  52       5.396   4.631   1.242  1.00  0.00           H  
ATOM    722 HD11 LEU A  52       2.574   5.194   0.126  1.00  0.00           H  
ATOM    723 HD12 LEU A  52       2.989   4.511   1.750  1.00  0.00           H  
ATOM    724 HD13 LEU A  52       3.332   3.566   0.255  1.00  0.00           H  
ATOM    725 HD21 LEU A  52       6.163   5.680  -0.969  1.00  0.00           H  
ATOM    726 HD22 LEU A  52       4.476   5.579  -1.557  1.00  0.00           H  
ATOM    727 HD23 LEU A  52       5.375   4.077  -1.139  1.00  0.00           H  
ATOM    728  N   PRO A  53       6.081   9.597   0.643  1.00  0.00           N  
ATOM    729  CA  PRO A  53       5.822  11.017   0.784  1.00  0.00           C  
ATOM    730  C   PRO A  53       4.370  11.270   1.086  1.00  0.00           C  
ATOM    731  O   PRO A  53       3.537  10.404   0.828  1.00  0.00           O  
ATOM    732  CB  PRO A  53       6.187  11.604  -0.586  1.00  0.00           C  
ATOM    733  CG  PRO A  53       7.278  10.670  -1.107  1.00  0.00           C  
ATOM    734  CD  PRO A  53       6.811   9.308  -0.594  1.00  0.00           C  
ATOM    735  HA  PRO A  53       6.431  11.399   1.589  1.00  0.00           H  
ATOM    736  HB2 PRO A  53       5.322  11.541  -1.285  1.00  0.00           H  
ATOM    737  HB3 PRO A  53       6.521  12.659  -0.518  1.00  0.00           H  
ATOM    738  HG2 PRO A  53       7.375  10.697  -2.212  1.00  0.00           H  
ATOM    739  HG3 PRO A  53       8.253  10.933  -0.642  1.00  0.00           H  
ATOM    740  HD2 PRO A  53       6.118   8.827  -1.313  1.00  0.00           H  
ATOM    741  HD3 PRO A  53       7.675   8.639  -0.414  1.00  0.00           H  
ATOM    742  N   ASP A  54       4.049  12.455   1.629  1.00  0.00           N  
ATOM    743  CA  ASP A  54       2.757  12.755   2.200  1.00  0.00           C  
ATOM    744  C   ASP A  54       1.663  12.774   1.174  1.00  0.00           C  
ATOM    745  O   ASP A  54       0.494  12.563   1.485  1.00  0.00           O  
ATOM    746  CB  ASP A  54       2.770  14.146   2.855  1.00  0.00           C  
ATOM    747  CG  ASP A  54       3.753  14.143   4.024  1.00  0.00           C  
ATOM    748  OD1 ASP A  54       3.463  13.461   5.043  1.00  0.00           O  
ATOM    749  OD2 ASP A  54       4.817  14.809   3.904  1.00  0.00           O  
ATOM    750  H   ASP A  54       4.736  13.161   1.777  1.00  0.00           H  
ATOM    751  HA  ASP A  54       2.524  11.995   2.930  1.00  0.00           H  
ATOM    752  HB2 ASP A  54       3.084  14.890   2.091  1.00  0.00           H  
ATOM    753  HB3 ASP A  54       1.756  14.401   3.222  1.00  0.00           H  
ATOM    754  N   ASN A  55       2.034  13.028  -0.091  1.00  0.00           N  
ATOM    755  CA  ASN A  55       1.123  13.136  -1.202  1.00  0.00           C  
ATOM    756  C   ASN A  55       0.746  11.777  -1.730  1.00  0.00           C  
ATOM    757  O   ASN A  55      -0.055  11.691  -2.657  1.00  0.00           O  
ATOM    758  CB  ASN A  55       1.719  13.965  -2.378  1.00  0.00           C  
ATOM    759  CG  ASN A  55       3.077  13.395  -2.818  1.00  0.00           C  
ATOM    760  OD1 ASN A  55       4.056  13.518  -2.074  1.00  0.00           O  
ATOM    761  ND2 ASN A  55       3.127  12.726  -4.004  1.00  0.00           N  
ATOM    762  H   ASN A  55       2.999  13.156  -0.330  1.00  0.00           H  
ATOM    763  HA  ASN A  55       0.219  13.616  -0.854  1.00  0.00           H  
ATOM    764  HB2 ASN A  55       1.003  13.998  -3.226  1.00  0.00           H  
ATOM    765  HB3 ASN A  55       1.882  15.009  -2.032  1.00  0.00           H  
ATOM    766 HD21 ASN A  55       2.295  12.587  -4.540  1.00  0.00           H  
ATOM    767 HD22 ASN A  55       3.989  12.305  -4.285  1.00  0.00           H  
ATOM    768  N   VAL A  56       1.314  10.683  -1.177  1.00  0.00           N  
ATOM    769  CA  VAL A  56       0.962   9.354  -1.603  1.00  0.00           C  
ATOM    770  C   VAL A  56      -0.221   8.964  -0.760  1.00  0.00           C  
ATOM    771  O   VAL A  56      -0.154   8.975   0.468  1.00  0.00           O  
ATOM    772  CB  VAL A  56       2.092   8.344  -1.461  1.00  0.00           C  
ATOM    773  CG1 VAL A  56       1.702   7.029  -2.171  1.00  0.00           C  
ATOM    774  CG2 VAL A  56       3.375   8.972  -2.052  1.00  0.00           C  
ATOM    775  H   VAL A  56       1.952  10.741  -0.403  1.00  0.00           H  
ATOM    776  HA  VAL A  56       0.666   9.391  -2.642  1.00  0.00           H  
ATOM    777  HB  VAL A  56       2.292   8.119  -0.387  1.00  0.00           H  
ATOM    778 HG11 VAL A  56       0.822   6.560  -1.678  1.00  0.00           H  
ATOM    779 HG12 VAL A  56       2.538   6.302  -2.138  1.00  0.00           H  
ATOM    780 HG13 VAL A  56       1.448   7.221  -3.235  1.00  0.00           H  
ATOM    781 HG21 VAL A  56       3.704   9.855  -1.466  1.00  0.00           H  
ATOM    782 HG22 VAL A  56       3.213   9.301  -3.096  1.00  0.00           H  
ATOM    783 HG23 VAL A  56       4.203   8.237  -2.021  1.00  0.00           H  
ATOM    784  N   GLY A  57      -1.352   8.613  -1.406  1.00  0.00           N  
ATOM    785  CA  GLY A  57      -2.549   8.221  -0.712  1.00  0.00           C  
ATOM    786  C   GLY A  57      -2.490   6.738  -0.622  1.00  0.00           C  
ATOM    787  O   GLY A  57      -1.951   6.074  -1.508  1.00  0.00           O  
ATOM    788  H   GLY A  57      -1.396   8.528  -2.397  1.00  0.00           H  
ATOM    789  HA2 GLY A  57      -2.543   8.644   0.287  1.00  0.00           H  
ATOM    790  HA3 GLY A  57      -3.399   8.501  -1.313  1.00  0.00           H  
ATOM    791  N   ILE A  58      -3.008   6.196   0.490  1.00  0.00           N  
ATOM    792  CA  ILE A  58      -2.776   4.839   0.886  1.00  0.00           C  
ATOM    793  C   ILE A  58      -4.117   4.323   1.339  1.00  0.00           C  
ATOM    794  O   ILE A  58      -5.144   4.814   0.870  1.00  0.00           O  
ATOM    795  CB  ILE A  58      -1.684   4.748   1.946  1.00  0.00           C  
ATOM    796  CG1 ILE A  58      -1.952   5.604   3.204  1.00  0.00           C  
ATOM    797  CG2 ILE A  58      -0.329   5.134   1.307  1.00  0.00           C  
ATOM    798  CD1 ILE A  58      -1.002   5.237   4.345  1.00  0.00           C  
ATOM    799  H   ILE A  58      -3.587   6.711   1.114  1.00  0.00           H  
ATOM    800  HA  ILE A  58      -2.496   4.246   0.025  1.00  0.00           H  
ATOM    801  HB  ILE A  58      -1.601   3.691   2.263  1.00  0.00           H  
ATOM    802 HG12 ILE A  58      -1.844   6.682   2.961  1.00  0.00           H  
ATOM    803 HG13 ILE A  58      -2.992   5.441   3.563  1.00  0.00           H  
ATOM    804 HG21 ILE A  58       0.509   4.862   1.981  1.00  0.00           H  
ATOM    805 HG22 ILE A  58      -0.277   6.227   1.112  1.00  0.00           H  
ATOM    806 HG23 ILE A  58      -0.183   4.601   0.345  1.00  0.00           H  
ATOM    807 HD11 ILE A  58      -1.137   4.164   4.599  1.00  0.00           H  
ATOM    808 HD12 ILE A  58      -1.224   5.846   5.246  1.00  0.00           H  
ATOM    809 HD13 ILE A  58       0.056   5.407   4.055  1.00  0.00           H  
ATOM    810  N   ILE A  59      -4.153   3.307   2.250  1.00  0.00           N  
ATOM    811  CA  ILE A  59      -5.367   2.781   2.850  1.00  0.00           C  
ATOM    812  C   ILE A  59      -5.905   3.893   3.700  1.00  0.00           C  
ATOM    813  O   ILE A  59      -5.172   4.516   4.469  1.00  0.00           O  
ATOM    814  CB  ILE A  59      -5.182   1.537   3.748  1.00  0.00           C  
ATOM    815  CG1 ILE A  59      -5.058   0.213   2.960  1.00  0.00           C  
ATOM    816  CG2 ILE A  59      -6.367   1.351   4.734  1.00  0.00           C  
ATOM    817  CD1 ILE A  59      -3.926   0.150   1.944  1.00  0.00           C  
ATOM    818  H   ILE A  59      -3.312   2.916   2.608  1.00  0.00           H  
ATOM    819  HA  ILE A  59      -6.069   2.567   2.055  1.00  0.00           H  
ATOM    820  HB  ILE A  59      -4.260   1.676   4.357  1.00  0.00           H  
ATOM    821 HG12 ILE A  59      -4.907  -0.608   3.695  1.00  0.00           H  
ATOM    822 HG13 ILE A  59      -6.019   0.013   2.436  1.00  0.00           H  
ATOM    823 HG21 ILE A  59      -7.335   1.408   4.192  1.00  0.00           H  
ATOM    824 HG22 ILE A  59      -6.362   2.120   5.534  1.00  0.00           H  
ATOM    825 HG23 ILE A  59      -6.303   0.360   5.214  1.00  0.00           H  
ATOM    826 HD11 ILE A  59      -3.078   0.773   2.267  1.00  0.00           H  
ATOM    827 HD12 ILE A  59      -4.288   0.518   0.969  1.00  0.00           H  
ATOM    828 HD13 ILE A  59      -3.566  -0.888   1.800  1.00  0.00           H  
ATOM    829  N   VAL A  60      -7.207   4.162   3.552  1.00  0.00           N  
ATOM    830  CA  VAL A  60      -7.925   5.141   4.300  1.00  0.00           C  
ATOM    831  C   VAL A  60      -8.980   4.314   4.994  1.00  0.00           C  
ATOM    832  O   VAL A  60      -9.395   3.279   4.463  1.00  0.00           O  
ATOM    833  CB  VAL A  60      -8.495   6.175   3.330  1.00  0.00           C  
ATOM    834  CG1 VAL A  60      -9.574   7.068   3.961  1.00  0.00           C  
ATOM    835  CG2 VAL A  60      -7.323   6.987   2.731  1.00  0.00           C  
ATOM    836  H   VAL A  60      -7.770   3.649   2.881  1.00  0.00           H  
ATOM    837  HA  VAL A  60      -7.284   5.601   5.039  1.00  0.00           H  
ATOM    838  HB  VAL A  60      -8.982   5.644   2.484  1.00  0.00           H  
ATOM    839 HG11 VAL A  60      -9.855   7.866   3.242  1.00  0.00           H  
ATOM    840 HG12 VAL A  60      -9.203   7.527   4.899  1.00  0.00           H  
ATOM    841 HG13 VAL A  60     -10.485   6.467   4.172  1.00  0.00           H  
ATOM    842 HG21 VAL A  60      -7.706   7.710   1.981  1.00  0.00           H  
ATOM    843 HG22 VAL A  60      -6.600   6.322   2.214  1.00  0.00           H  
ATOM    844 HG23 VAL A  60      -6.786   7.548   3.524  1.00  0.00           H  
ATOM    845  N   GLU A  61      -9.438   4.765   6.191  1.00  0.00           N  
ATOM    846  CA  GLU A  61     -10.592   4.274   6.921  1.00  0.00           C  
ATOM    847  C   GLU A  61     -10.566   2.766   7.087  1.00  0.00           C  
ATOM    848  O   GLU A  61      -9.512   2.158   7.263  1.00  0.00           O  
ATOM    849  CB  GLU A  61     -11.906   4.796   6.254  1.00  0.00           C  
ATOM    850  CG  GLU A  61     -13.154   4.953   7.148  1.00  0.00           C  
ATOM    851  CD  GLU A  61     -12.882   5.969   8.254  1.00  0.00           C  
ATOM    852  OE1 GLU A  61     -12.611   7.153   7.917  1.00  0.00           O  
ATOM    853  OE2 GLU A  61     -12.934   5.577   9.450  1.00  0.00           O  
ATOM    854  H   GLU A  61      -9.019   5.567   6.602  1.00  0.00           H  
ATOM    855  HA  GLU A  61     -10.508   4.704   7.909  1.00  0.00           H  
ATOM    856  HB2 GLU A  61     -11.697   5.805   5.836  1.00  0.00           H  
ATOM    857  HB3 GLU A  61     -12.145   4.158   5.381  1.00  0.00           H  
ATOM    858  HG2 GLU A  61     -13.998   5.314   6.518  1.00  0.00           H  
ATOM    859  HG3 GLU A  61     -13.453   3.979   7.586  1.00  0.00           H  
ATOM    860  N   GLY A  62     -11.738   2.124   6.994  1.00  0.00           N  
ATOM    861  CA  GLY A  62     -11.904   0.743   6.680  1.00  0.00           C  
ATOM    862  C   GLY A  62     -13.223   0.981   6.055  1.00  0.00           C  
ATOM    863  O   GLY A  62     -14.128   1.442   6.744  1.00  0.00           O  
ATOM    864  H   GLY A  62     -12.620   2.603   6.992  1.00  0.00           H  
ATOM    865  HA2 GLY A  62     -11.166   0.419   5.958  1.00  0.00           H  
ATOM    866  HA3 GLY A  62     -12.002   0.171   7.590  1.00  0.00           H  
ATOM    867  N   GLU A  63     -13.337   0.838   4.726  1.00  0.00           N  
ATOM    868  CA  GLU A  63     -14.493   1.344   4.036  1.00  0.00           C  
ATOM    869  C   GLU A  63     -14.726   0.418   2.895  1.00  0.00           C  
ATOM    870  O   GLU A  63     -15.556  -0.482   2.973  1.00  0.00           O  
ATOM    871  CB  GLU A  63     -14.291   2.809   3.559  1.00  0.00           C  
ATOM    872  CG  GLU A  63     -15.483   3.438   2.816  1.00  0.00           C  
ATOM    873  CD  GLU A  63     -15.107   4.865   2.418  1.00  0.00           C  
ATOM    874  OE1 GLU A  63     -14.884   5.697   3.338  1.00  0.00           O  
ATOM    875  OE2 GLU A  63     -15.019   5.136   1.190  1.00  0.00           O  
ATOM    876  H   GLU A  63     -12.604   0.470   4.160  1.00  0.00           H  
ATOM    877  HA  GLU A  63     -15.361   1.283   4.673  1.00  0.00           H  
ATOM    878  HB2 GLU A  63     -14.105   3.421   4.471  1.00  0.00           H  
ATOM    879  HB3 GLU A  63     -13.382   2.879   2.928  1.00  0.00           H  
ATOM    880  HG2 GLU A  63     -15.724   2.852   1.904  1.00  0.00           H  
ATOM    881  HG3 GLU A  63     -16.380   3.456   3.471  1.00  0.00           H  
ATOM    882  N   LYS A  64     -13.996   0.618   1.789  1.00  0.00           N  
ATOM    883  CA  LYS A  64     -14.240  -0.118   0.592  1.00  0.00           C  
ATOM    884  C   LYS A  64     -12.985   0.193  -0.150  1.00  0.00           C  
ATOM    885  O   LYS A  64     -12.103   0.858   0.400  1.00  0.00           O  
ATOM    886  CB  LYS A  64     -15.492   0.365  -0.200  1.00  0.00           C  
ATOM    887  CG  LYS A  64     -16.121  -0.692  -1.130  1.00  0.00           C  
ATOM    888  CD  LYS A  64     -17.146  -0.088  -2.105  1.00  0.00           C  
ATOM    889  CE  LYS A  64     -17.708  -1.095  -3.122  1.00  0.00           C  
ATOM    890  NZ  LYS A  64     -16.640  -1.647  -3.992  1.00  0.00           N  
ATOM    891  H   LYS A  64     -13.218   1.249   1.715  1.00  0.00           H  
ATOM    892  HA  LYS A  64     -14.280  -1.173   0.833  1.00  0.00           H  
ATOM    893  HB2 LYS A  64     -16.284   0.643   0.534  1.00  0.00           H  
ATOM    894  HB3 LYS A  64     -15.249   1.285  -0.776  1.00  0.00           H  
ATOM    895  HG2 LYS A  64     -15.325  -1.187  -1.722  1.00  0.00           H  
ATOM    896  HG3 LYS A  64     -16.610  -1.478  -0.512  1.00  0.00           H  
ATOM    897  HD2 LYS A  64     -17.993   0.336  -1.521  1.00  0.00           H  
ATOM    898  HD3 LYS A  64     -16.665   0.748  -2.660  1.00  0.00           H  
ATOM    899  HE2 LYS A  64     -18.196  -1.945  -2.602  1.00  0.00           H  
ATOM    900  HE3 LYS A  64     -18.449  -0.595  -3.781  1.00  0.00           H  
ATOM    901  HZ1 LYS A  64     -16.125  -0.869  -4.453  1.00  0.00           H  
ATOM    902  HZ2 LYS A  64     -17.064  -2.262  -4.715  1.00  0.00           H  
ATOM    903  HZ3 LYS A  64     -15.977  -2.201  -3.414  1.00  0.00           H  
ATOM    904  N   CYS A  65     -12.901  -0.270  -1.406  1.00  0.00           N  
ATOM    905  CA  CYS A  65     -11.825  -0.064  -2.315  1.00  0.00           C  
ATOM    906  C   CYS A  65     -12.675   0.337  -3.469  1.00  0.00           C  
ATOM    907  O   CYS A  65     -13.716  -0.288  -3.672  1.00  0.00           O  
ATOM    908  CB  CYS A  65     -11.024  -1.371  -2.586  1.00  0.00           C  
ATOM    909  SG  CYS A  65      -9.987  -1.455  -4.097  1.00  0.00           S  
ATOM    910  H   CYS A  65     -13.689  -0.654  -1.895  1.00  0.00           H  
ATOM    911  HA  CYS A  65     -11.209   0.752  -1.984  1.00  0.00           H  
ATOM    912  HB2 CYS A  65     -10.382  -1.562  -1.700  1.00  0.00           H  
ATOM    913  HB3 CYS A  65     -11.749  -2.210  -2.616  1.00  0.00           H  
ATOM    914  N   HIS A  66     -12.316   1.414  -4.183  1.00  0.00           N  
ATOM    915  CA  HIS A  66     -13.089   1.945  -5.261  1.00  0.00           C  
ATOM    916  C   HIS A  66     -12.046   2.769  -5.923  1.00  0.00           C  
ATOM    917  O   HIS A  66     -11.060   3.106  -5.262  1.00  0.00           O  
ATOM    918  CB  HIS A  66     -14.267   2.848  -4.811  1.00  0.00           C  
ATOM    919  CG  HIS A  66     -13.933   3.800  -3.692  1.00  0.00           C  
ATOM    920  ND1 HIS A  66     -13.776   5.146  -3.882  1.00  0.00           N  
ATOM    921  CD2 HIS A  66     -13.734   3.560  -2.373  1.00  0.00           C  
ATOM    922  CE1 HIS A  66     -13.486   5.703  -2.714  1.00  0.00           C  
ATOM    923  NE2 HIS A  66     -13.456   4.761  -1.782  1.00  0.00           N  
ATOM    924  H   HIS A  66     -11.456   1.930  -4.053  1.00  0.00           H  
ATOM    925  HA  HIS A  66     -13.399   1.144  -5.919  1.00  0.00           H  
ATOM    926  HB2 HIS A  66     -14.662   3.417  -5.680  1.00  0.00           H  
ATOM    927  HB3 HIS A  66     -15.077   2.194  -4.432  1.00  0.00           H  
ATOM    928  HD1 HIS A  66     -13.863   5.633  -4.755  1.00  0.00           H  
ATOM    929  HD2 HIS A  66     -13.770   2.627  -1.822  1.00  0.00           H  
ATOM    930  HE1 HIS A  66     -13.285   6.744  -2.556  1.00  0.00           H  
ATOM    931  HE2 HIS A  66     -13.286   4.911  -0.807  1.00  0.00           H  
ATOM    932  N   SER A  67     -12.218   3.099  -7.214  1.00  0.00           N  
ATOM    933  CA  SER A  67     -11.261   3.835  -7.967  1.00  0.00           C  
ATOM    934  C   SER A  67     -12.269   4.436  -8.954  1.00  0.00           C  
ATOM    935  O   SER A  67     -13.397   3.918  -8.991  1.00  0.00           O  
ATOM    936  CB  SER A  67     -10.224   2.962  -8.722  1.00  0.00           C  
ATOM    937  OG  SER A  67      -9.562   2.058  -7.842  1.00  0.00           O  
ATOM    938  H   SER A  67     -13.055   2.991  -7.774  1.00  0.00           H  
ATOM    939  HA  SER A  67     -10.815   4.596  -7.346  1.00  0.00           H  
ATOM    940  HB2 SER A  67     -10.739   2.354  -9.498  1.00  0.00           H  
ATOM    941  HB3 SER A  67      -9.472   3.606  -9.227  1.00  0.00           H  
ATOM    942  HG  SER A  67      -8.887   2.559  -7.330  1.00  0.00           H  
HETATM  943  N   NH2 A  68     -11.887   5.498  -9.708  1.00  0.00           N  
HETATM  944  HN1 NH2 A  68     -10.962   5.865  -9.635  1.00  0.00           H  
HETATM  945  HN2 NH2 A  68     -12.559   5.927 -10.310  1.00  0.00           H  
TER     946      NH2 A  68                                                      
ENDMDL                                                                          
MODEL       35                                                                  
ATOM      1  N   VAL A   1       6.102  12.830   5.722  1.00  0.00           N  
ATOM      2  CA  VAL A   1       5.843  11.581   4.959  1.00  0.00           C  
ATOM      3  C   VAL A   1       4.909  10.693   5.742  1.00  0.00           C  
ATOM      4  O   VAL A   1       4.626  10.949   6.914  1.00  0.00           O  
ATOM      5  CB  VAL A   1       7.153  10.852   4.614  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       8.047  11.778   3.756  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       7.900  10.345   5.869  1.00  0.00           C  
ATOM      8  H1  VAL A   1       6.542  12.588   6.633  1.00  0.00           H  
ATOM      9  H2  VAL A   1       5.198  13.314   5.894  1.00  0.00           H  
ATOM     10  H3  VAL A   1       6.735  13.446   5.176  1.00  0.00           H  
ATOM     11  HA  VAL A   1       5.345  11.884   4.045  1.00  0.00           H  
ATOM     12  HB  VAL A   1       6.906   9.962   3.990  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       7.495  12.138   2.866  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       8.943  11.221   3.406  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       8.392  12.655   4.342  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       7.295   9.592   6.417  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       8.137  11.183   6.555  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       8.856   9.861   5.575  1.00  0.00           H  
ATOM     19  N   ARG A   2       4.407   9.613   5.105  1.00  0.00           N  
ATOM     20  CA  ARG A   2       3.616   8.604   5.766  1.00  0.00           C  
ATOM     21  C   ARG A   2       4.497   7.398   5.888  1.00  0.00           C  
ATOM     22  O   ARG A   2       5.451   7.236   5.121  1.00  0.00           O  
ATOM     23  CB  ARG A   2       2.348   8.161   4.980  1.00  0.00           C  
ATOM     24  CG  ARG A   2       1.378   9.310   4.640  1.00  0.00           C  
ATOM     25  CD  ARG A   2       1.328   9.681   3.140  1.00  0.00           C  
ATOM     26  NE  ARG A   2       0.004   9.304   2.519  1.00  0.00           N  
ATOM     27  CZ  ARG A   2      -1.161   9.984   2.751  1.00  0.00           C  
ATOM     28  NH1 ARG A   2      -1.215  11.052   3.597  1.00  0.00           N  
ATOM     29  NH2 ARG A   2      -2.299   9.581   2.109  1.00  0.00           N  
ATOM     30  H   ARG A   2       4.620   9.442   4.131  1.00  0.00           H  
ATOM     31  HA  ARG A   2       3.334   8.944   6.754  1.00  0.00           H  
ATOM     32  HB2 ARG A   2       2.641   7.653   4.036  1.00  0.00           H  
ATOM     33  HB3 ARG A   2       1.791   7.420   5.596  1.00  0.00           H  
ATOM     34  HG2 ARG A   2       0.362   9.041   5.006  1.00  0.00           H  
ATOM     35  HG3 ARG A   2       1.687  10.215   5.211  1.00  0.00           H  
ATOM     36  HD2 ARG A   2       1.471  10.773   3.009  1.00  0.00           H  
ATOM     37  HD3 ARG A   2       2.129   9.161   2.574  1.00  0.00           H  
ATOM     38  HE  ARG A   2      -0.021   8.593   1.812  1.00  0.00           H  
ATOM     39 HH11 ARG A   2      -0.388  11.367   4.059  1.00  0.00           H  
ATOM     40 HH12 ARG A   2      -2.082  11.527   3.746  1.00  0.00           H  
ATOM     41 HH21 ARG A   2      -2.250   8.827   1.457  1.00  0.00           H  
ATOM     42 HH22 ARG A   2      -3.158  10.071   2.253  1.00  0.00           H  
ATOM     43  N   ASP A   3       4.144   6.488   6.820  1.00  0.00           N  
ATOM     44  CA  ASP A   3       4.590   5.126   6.788  1.00  0.00           C  
ATOM     45  C   ASP A   3       3.231   4.552   6.981  1.00  0.00           C  
ATOM     46  O   ASP A   3       2.490   5.067   7.822  1.00  0.00           O  
ATOM     47  CB  ASP A   3       5.503   4.674   7.959  1.00  0.00           C  
ATOM     48  CG  ASP A   3       6.726   5.586   8.067  1.00  0.00           C  
ATOM     49  OD1 ASP A   3       7.528   5.625   7.098  1.00  0.00           O  
ATOM     50  OD2 ASP A   3       6.881   6.248   9.128  1.00  0.00           O  
ATOM     51  H   ASP A   3       3.357   6.577   7.442  1.00  0.00           H  
ATOM     52  HA  ASP A   3       4.986   4.865   5.814  1.00  0.00           H  
ATOM     53  HB2 ASP A   3       4.952   4.692   8.923  1.00  0.00           H  
ATOM     54  HB3 ASP A   3       5.840   3.629   7.778  1.00  0.00           H  
ATOM     55  N   GLY A   4       2.801   3.586   6.156  1.00  0.00           N  
ATOM     56  CA  GLY A   4       1.502   3.019   6.350  1.00  0.00           C  
ATOM     57  C   GLY A   4       1.608   1.766   5.583  1.00  0.00           C  
ATOM     58  O   GLY A   4       2.680   1.466   5.057  1.00  0.00           O  
ATOM     59  H   GLY A   4       3.354   3.073   5.485  1.00  0.00           H  
ATOM     60  HA2 GLY A   4       1.352   2.791   7.397  1.00  0.00           H  
ATOM     61  HA3 GLY A   4       0.770   3.673   5.900  1.00  0.00           H  
ATOM     62  N   TYR A   5       0.473   1.067   5.388  1.00  0.00           N  
ATOM     63  CA  TYR A   5       0.374   0.103   4.323  1.00  0.00           C  
ATOM     64  C   TYR A   5       0.022   0.938   3.138  1.00  0.00           C  
ATOM     65  O   TYR A   5      -0.695   1.920   3.292  1.00  0.00           O  
ATOM     66  CB  TYR A   5      -0.746  -0.939   4.508  1.00  0.00           C  
ATOM     67  CG  TYR A   5      -0.304  -2.025   5.432  1.00  0.00           C  
ATOM     68  CD1 TYR A   5       0.321  -3.166   4.908  1.00  0.00           C  
ATOM     69  CD2 TYR A   5      -0.541  -1.947   6.814  1.00  0.00           C  
ATOM     70  CE1 TYR A   5       0.684  -4.226   5.741  1.00  0.00           C  
ATOM     71  CE2 TYR A   5      -0.172  -3.004   7.655  1.00  0.00           C  
ATOM     72  CZ  TYR A   5       0.433  -4.150   7.120  1.00  0.00           C  
ATOM     73  OH  TYR A   5       0.755  -5.230   7.969  1.00  0.00           O  
ATOM     74  H   TYR A   5      -0.399   1.370   5.758  1.00  0.00           H  
ATOM     75  HA  TYR A   5       1.325  -0.367   4.154  1.00  0.00           H  
ATOM     76  HB2 TYR A   5      -1.651  -0.465   4.934  1.00  0.00           H  
ATOM     77  HB3 TYR A   5      -1.016  -1.412   3.537  1.00  0.00           H  
ATOM     78  HD1 TYR A   5       0.510  -3.241   3.848  1.00  0.00           H  
ATOM     79  HD2 TYR A   5      -1.025  -1.077   7.235  1.00  0.00           H  
ATOM     80  HE1 TYR A   5       1.139  -5.100   5.295  1.00  0.00           H  
ATOM     81  HE2 TYR A   5      -0.388  -2.942   8.710  1.00  0.00           H  
ATOM     82  HH  TYR A   5       0.816  -6.039   7.413  1.00  0.00           H  
ATOM     83  N   ILE A   6       0.544   0.601   1.947  1.00  0.00           N  
ATOM     84  CA  ILE A   6       0.220   1.267   0.716  1.00  0.00           C  
ATOM     85  C   ILE A   6      -0.946   0.514   0.124  1.00  0.00           C  
ATOM     86  O   ILE A   6      -1.036  -0.720   0.234  1.00  0.00           O  
ATOM     87  CB  ILE A   6       1.407   1.440  -0.236  1.00  0.00           C  
ATOM     88  CG1 ILE A   6       1.046   2.210  -1.533  1.00  0.00           C  
ATOM     89  CG2 ILE A   6       2.074   0.080  -0.497  1.00  0.00           C  
ATOM     90  CD1 ILE A   6       2.247   2.499  -2.433  1.00  0.00           C  
ATOM     91  H   ILE A   6       1.007  -0.290   1.832  1.00  0.00           H  
ATOM     92  HA  ILE A   6      -0.120   2.262   0.966  1.00  0.00           H  
ATOM     93  HB  ILE A   6       2.159   2.067   0.300  1.00  0.00           H  
ATOM     94 HG12 ILE A   6       0.303   1.627  -2.120  1.00  0.00           H  
ATOM     95 HG13 ILE A   6       0.573   3.176  -1.256  1.00  0.00           H  
ATOM     96 HG21 ILE A   6       2.859   0.152  -1.274  1.00  0.00           H  
ATOM     97 HG22 ILE A   6       1.319  -0.664  -0.818  1.00  0.00           H  
ATOM     98 HG23 ILE A   6       2.557  -0.281   0.433  1.00  0.00           H  
ATOM     99 HD11 ILE A   6       3.070   2.976  -1.860  1.00  0.00           H  
ATOM    100 HD12 ILE A   6       1.953   3.183  -3.255  1.00  0.00           H  
ATOM    101 HD13 ILE A   6       2.635   1.561  -2.885  1.00  0.00           H  
ATOM    102  N   ALA A   7      -1.847   1.296  -0.505  1.00  0.00           N  
ATOM    103  CA  ALA A   7      -3.040   0.861  -1.158  1.00  0.00           C  
ATOM    104  C   ALA A   7      -2.768   0.925  -2.626  1.00  0.00           C  
ATOM    105  O   ALA A   7      -1.694   0.573  -3.095  1.00  0.00           O  
ATOM    106  CB  ALA A   7      -4.215   1.814  -0.861  1.00  0.00           C  
ATOM    107  H   ALA A   7      -1.635   2.258  -0.632  1.00  0.00           H  
ATOM    108  HA  ALA A   7      -3.256  -0.155  -0.871  1.00  0.00           H  
ATOM    109  HB1 ALA A   7      -4.386   1.883   0.226  1.00  0.00           H  
ATOM    110  HB2 ALA A   7      -5.155   1.449  -1.316  1.00  0.00           H  
ATOM    111  HB3 ALA A   7      -4.012   2.844  -1.227  1.00  0.00           H  
ATOM    112  N   GLN A   8      -3.754   1.434  -3.380  1.00  0.00           N  
ATOM    113  CA  GLN A   8      -3.601   1.965  -4.689  1.00  0.00           C  
ATOM    114  C   GLN A   8      -4.482   3.162  -4.454  1.00  0.00           C  
ATOM    115  O   GLN A   8      -5.326   3.058  -3.553  1.00  0.00           O  
ATOM    116  CB  GLN A   8      -4.186   1.065  -5.806  1.00  0.00           C  
ATOM    117  CG  GLN A   8      -3.585  -0.350  -5.770  1.00  0.00           C  
ATOM    118  CD  GLN A   8      -4.119  -1.182  -6.935  1.00  0.00           C  
ATOM    119  OE1 GLN A   8      -5.269  -1.632  -6.920  1.00  0.00           O  
ATOM    120  NE2 GLN A   8      -3.264  -1.395  -7.973  1.00  0.00           N  
ATOM    121  H   GLN A   8      -4.618   1.794  -3.000  1.00  0.00           H  
ATOM    122  HA  GLN A   8      -2.570   2.240  -4.854  1.00  0.00           H  
ATOM    123  HB2 GLN A   8      -5.289   0.980  -5.687  1.00  0.00           H  
ATOM    124  HB3 GLN A   8      -3.984   1.534  -6.794  1.00  0.00           H  
ATOM    125  HG2 GLN A   8      -2.478  -0.286  -5.792  1.00  0.00           H  
ATOM    126  HG3 GLN A   8      -3.876  -0.850  -4.822  1.00  0.00           H  
ATOM    127 HE21 GLN A   8      -2.352  -0.989  -7.956  1.00  0.00           H  
ATOM    128 HE22 GLN A   8      -3.573  -1.945  -8.747  1.00  0.00           H  
ATOM    129  N   PRO A   9      -4.358   4.282  -5.158  1.00  0.00           N  
ATOM    130  CA  PRO A   9      -5.274   5.400  -5.014  1.00  0.00           C  
ATOM    131  C   PRO A   9      -6.637   4.968  -5.508  1.00  0.00           C  
ATOM    132  O   PRO A   9      -6.681   4.091  -6.365  1.00  0.00           O  
ATOM    133  CB  PRO A   9      -4.687   6.486  -5.932  1.00  0.00           C  
ATOM    134  CG  PRO A   9      -3.187   6.173  -5.969  1.00  0.00           C  
ATOM    135  CD  PRO A   9      -3.165   4.644  -5.924  1.00  0.00           C  
ATOM    136  HA  PRO A   9      -5.309   5.674  -3.970  1.00  0.00           H  
ATOM    137  HB2 PRO A   9      -5.091   6.387  -6.966  1.00  0.00           H  
ATOM    138  HB3 PRO A   9      -4.901   7.506  -5.555  1.00  0.00           H  
ATOM    139  HG2 PRO A   9      -2.688   6.587  -6.869  1.00  0.00           H  
ATOM    140  HG3 PRO A   9      -2.701   6.575  -5.053  1.00  0.00           H  
ATOM    141  HD2 PRO A   9      -3.263   4.212  -6.943  1.00  0.00           H  
ATOM    142  HD3 PRO A   9      -2.236   4.285  -5.434  1.00  0.00           H  
ATOM    143  N   GLU A  10      -7.776   5.501  -5.008  1.00  0.00           N  
ATOM    144  CA  GLU A  10      -7.921   6.599  -4.078  1.00  0.00           C  
ATOM    145  C   GLU A  10      -7.709   6.089  -2.684  1.00  0.00           C  
ATOM    146  O   GLU A  10      -7.251   6.793  -1.790  1.00  0.00           O  
ATOM    147  CB  GLU A  10      -9.353   7.194  -4.117  1.00  0.00           C  
ATOM    148  CG  GLU A  10      -9.849   7.576  -5.525  1.00  0.00           C  
ATOM    149  CD  GLU A  10      -8.906   8.594  -6.162  1.00  0.00           C  
ATOM    150  OE1 GLU A  10      -8.790   9.720  -5.611  1.00  0.00           O  
ATOM    151  OE2 GLU A  10      -8.293   8.260  -7.211  1.00  0.00           O  
ATOM    152  H   GLU A  10      -8.644   5.141  -5.332  1.00  0.00           H  
ATOM    153  HA  GLU A  10      -7.185   7.352  -4.315  1.00  0.00           H  
ATOM    154  HB2 GLU A  10     -10.080   6.465  -3.697  1.00  0.00           H  
ATOM    155  HB3 GLU A  10      -9.391   8.096  -3.467  1.00  0.00           H  
ATOM    156  HG2 GLU A  10      -9.910   6.669  -6.163  1.00  0.00           H  
ATOM    157  HG3 GLU A  10     -10.866   8.016  -5.452  1.00  0.00           H  
ATOM    158  N   ASN A  11      -8.062   4.815  -2.496  1.00  0.00           N  
ATOM    159  CA  ASN A  11      -7.959   4.030  -1.320  1.00  0.00           C  
ATOM    160  C   ASN A  11      -8.162   2.731  -2.036  1.00  0.00           C  
ATOM    161  O   ASN A  11      -8.712   2.773  -3.135  1.00  0.00           O  
ATOM    162  CB  ASN A  11      -9.124   4.243  -0.324  1.00  0.00           C  
ATOM    163  CG  ASN A  11      -8.973   3.270   0.842  1.00  0.00           C  
ATOM    164  OD1 ASN A  11      -7.847   2.882   1.178  1.00  0.00           O  
ATOM    165  ND2 ASN A  11     -10.103   2.852   1.467  1.00  0.00           N  
ATOM    166  H   ASN A  11      -8.357   4.185  -3.222  1.00  0.00           H  
ATOM    167  HA  ASN A  11      -6.966   4.114  -0.896  1.00  0.00           H  
ATOM    168  HB2 ASN A  11      -9.075   5.281   0.069  1.00  0.00           H  
ATOM    169  HB3 ASN A  11     -10.101   4.103  -0.835  1.00  0.00           H  
ATOM    170 HD21 ASN A  11     -10.997   2.965   1.009  1.00  0.00           H  
ATOM    171 HD22 ASN A  11     -10.004   2.415   2.374  1.00  0.00           H  
ATOM    172  N   CYS A  12      -7.747   1.606  -1.442  1.00  0.00           N  
ATOM    173  CA  CYS A  12      -7.926   0.234  -1.872  1.00  0.00           C  
ATOM    174  C   CYS A  12      -6.968  -0.423  -0.943  1.00  0.00           C  
ATOM    175  O   CYS A  12      -6.775   0.060   0.170  1.00  0.00           O  
ATOM    176  CB  CYS A  12      -7.676  -0.136  -3.375  1.00  0.00           C  
ATOM    177  SG  CYS A  12      -9.043   0.301  -4.499  1.00  0.00           S  
ATOM    178  H   CYS A  12      -7.310   1.713  -0.541  1.00  0.00           H  
ATOM    179  HA  CYS A  12      -8.893  -0.114  -1.575  1.00  0.00           H  
ATOM    180  HB2 CYS A  12      -6.736   0.352  -3.711  1.00  0.00           H  
ATOM    181  HB3 CYS A  12      -7.560  -1.230  -3.509  1.00  0.00           H  
ATOM    182  N   VAL A  13      -6.333  -1.513  -1.381  1.00  0.00           N  
ATOM    183  CA  VAL A  13      -5.246  -2.179  -0.747  1.00  0.00           C  
ATOM    184  C   VAL A  13      -4.478  -2.434  -2.001  1.00  0.00           C  
ATOM    185  O   VAL A  13      -5.029  -2.234  -3.088  1.00  0.00           O  
ATOM    186  CB  VAL A  13      -5.611  -3.488  -0.050  1.00  0.00           C  
ATOM    187  CG1 VAL A  13      -6.379  -3.165   1.241  1.00  0.00           C  
ATOM    188  CG2 VAL A  13      -6.452  -4.411  -0.952  1.00  0.00           C  
ATOM    189  H   VAL A  13      -6.389  -1.824  -2.334  1.00  0.00           H  
ATOM    190  HA  VAL A  13      -4.689  -1.502  -0.114  1.00  0.00           H  
ATOM    191  HB  VAL A  13      -4.684  -4.043   0.222  1.00  0.00           H  
ATOM    192 HG11 VAL A  13      -6.764  -4.093   1.707  1.00  0.00           H  
ATOM    193 HG12 VAL A  13      -7.238  -2.494   1.036  1.00  0.00           H  
ATOM    194 HG13 VAL A  13      -5.712  -2.675   1.971  1.00  0.00           H  
ATOM    195 HG21 VAL A  13      -6.650  -5.358  -0.407  1.00  0.00           H  
ATOM    196 HG22 VAL A  13      -5.909  -4.665  -1.884  1.00  0.00           H  
ATOM    197 HG23 VAL A  13      -7.416  -3.931  -1.209  1.00  0.00           H  
ATOM    198  N   TYR A  14      -3.219  -2.891  -1.903  1.00  0.00           N  
ATOM    199  CA  TYR A  14      -2.521  -3.398  -3.057  1.00  0.00           C  
ATOM    200  C   TYR A  14      -2.907  -4.853  -3.148  1.00  0.00           C  
ATOM    201  O   TYR A  14      -3.664  -5.351  -2.318  1.00  0.00           O  
ATOM    202  CB  TYR A  14      -0.975  -3.256  -2.951  1.00  0.00           C  
ATOM    203  CG  TYR A  14      -0.393  -2.434  -4.078  1.00  0.00           C  
ATOM    204  CD1 TYR A  14      -0.724  -2.663  -5.429  1.00  0.00           C  
ATOM    205  CD2 TYR A  14       0.513  -1.404  -3.782  1.00  0.00           C  
ATOM    206  CE1 TYR A  14      -0.193  -1.855  -6.443  1.00  0.00           C  
ATOM    207  CE2 TYR A  14       1.042  -0.591  -4.787  1.00  0.00           C  
ATOM    208  CZ  TYR A  14       0.675  -0.805  -6.120  1.00  0.00           C  
ATOM    209  OH  TYR A  14       1.157   0.038  -7.142  1.00  0.00           O  
ATOM    210  H   TYR A  14      -2.783  -3.053  -1.024  1.00  0.00           H  
ATOM    211  HA  TYR A  14      -2.899  -2.871  -3.928  1.00  0.00           H  
ATOM    212  HB2 TYR A  14      -0.727  -2.772  -1.981  1.00  0.00           H  
ATOM    213  HB3 TYR A  14      -0.457  -4.236  -2.950  1.00  0.00           H  
ATOM    214  HD1 TYR A  14      -1.412  -3.443  -5.708  1.00  0.00           H  
ATOM    215  HD2 TYR A  14       0.767  -1.199  -2.757  1.00  0.00           H  
ATOM    216  HE1 TYR A  14      -0.460  -2.042  -7.473  1.00  0.00           H  
ATOM    217  HE2 TYR A  14       1.708   0.212  -4.513  1.00  0.00           H  
ATOM    218  HH  TYR A  14       1.897   0.540  -6.793  1.00  0.00           H  
ATOM    219  N   HIS A  15      -2.390  -5.578  -4.155  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -2.705  -6.960  -4.344  1.00  0.00           C  
ATOM    221  C   HIS A  15      -1.358  -7.573  -4.212  1.00  0.00           C  
ATOM    222  O   HIS A  15      -0.687  -7.867  -5.199  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -3.322  -7.267  -5.729  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -4.687  -6.652  -5.909  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -4.891  -5.306  -6.078  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -5.907  -7.239  -5.917  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -6.194  -5.088  -6.181  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -6.834  -6.245  -6.088  1.00  0.00           N  
ATOM    229  H   HIS A  15      -1.690  -5.245  -4.779  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -3.345  -7.336  -3.556  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -2.659  -6.896  -6.540  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -3.428  -8.368  -5.843  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -4.178  -4.605  -6.106  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -6.180  -8.282  -5.815  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -6.655  -4.129  -6.306  1.00  0.00           H  
ATOM    236  HE2 HIS A  15      -7.827  -6.372  -6.137  1.00  0.00           H  
ATOM    237  N   CYS A  16      -0.900  -7.707  -2.951  1.00  0.00           N  
ATOM    238  CA  CYS A  16       0.335  -8.359  -2.638  1.00  0.00           C  
ATOM    239  C   CYS A  16      -0.077  -9.739  -2.225  1.00  0.00           C  
ATOM    240  O   CYS A  16      -1.224 -10.142  -2.406  1.00  0.00           O  
ATOM    241  CB  CYS A  16       1.126  -7.646  -1.517  1.00  0.00           C  
ATOM    242  SG  CYS A  16       2.878  -8.129  -1.456  1.00  0.00           S  
ATOM    243  H   CYS A  16      -1.462  -7.471  -2.142  1.00  0.00           H  
ATOM    244  HA  CYS A  16       0.944  -8.428  -3.532  1.00  0.00           H  
ATOM    245  HB2 CYS A  16       1.079  -6.554  -1.714  1.00  0.00           H  
ATOM    246  HB3 CYS A  16       0.630  -7.812  -0.535  1.00  0.00           H  
ATOM    247  N   PHE A  17       0.865 -10.521  -1.684  1.00  0.00           N  
ATOM    248  CA  PHE A  17       0.752 -11.927  -1.524  1.00  0.00           C  
ATOM    249  C   PHE A  17       1.433 -12.096  -0.203  1.00  0.00           C  
ATOM    250  O   PHE A  17       2.050 -11.123   0.239  1.00  0.00           O  
ATOM    251  CB  PHE A  17       1.620 -12.656  -2.582  1.00  0.00           C  
ATOM    252  CG  PHE A  17       1.402 -12.089  -3.966  1.00  0.00           C  
ATOM    253  CD1 PHE A  17       0.200 -12.299  -4.666  1.00  0.00           C  
ATOM    254  CD2 PHE A  17       2.392 -11.272  -4.550  1.00  0.00           C  
ATOM    255  CE1 PHE A  17       0.009 -11.744  -5.939  1.00  0.00           C  
ATOM    256  CE2 PHE A  17       2.201 -10.713  -5.820  1.00  0.00           C  
ATOM    257  CZ  PHE A  17       1.013 -10.957  -6.519  1.00  0.00           C  
ATOM    258  H   PHE A  17       1.765 -10.212  -1.375  1.00  0.00           H  
ATOM    259  HA  PHE A  17      -0.286 -12.230  -1.498  1.00  0.00           H  
ATOM    260  HB2 PHE A  17       2.704 -12.552  -2.349  1.00  0.00           H  
ATOM    261  HB3 PHE A  17       1.373 -13.729  -2.584  1.00  0.00           H  
ATOM    262  HD1 PHE A  17      -0.604 -12.863  -4.216  1.00  0.00           H  
ATOM    263  HD2 PHE A  17       3.295 -11.038  -4.006  1.00  0.00           H  
ATOM    264  HE1 PHE A  17      -0.917 -11.912  -6.469  1.00  0.00           H  
ATOM    265  HE2 PHE A  17       2.968 -10.089  -6.252  1.00  0.00           H  
ATOM    266  HZ  PHE A  17       0.859 -10.522  -7.495  1.00  0.00           H  
ATOM    267  N   PRO A  18       1.448 -13.256   0.430  1.00  0.00           N  
ATOM    268  CA  PRO A  18       2.379 -13.576   1.508  1.00  0.00           C  
ATOM    269  C   PRO A  18       3.827 -13.661   1.034  1.00  0.00           C  
ATOM    270  O   PRO A  18       4.504 -14.644   1.331  1.00  0.00           O  
ATOM    271  CB  PRO A  18       1.900 -14.960   1.998  1.00  0.00           C  
ATOM    272  CG  PRO A  18       0.409 -15.005   1.641  1.00  0.00           C  
ATOM    273  CD  PRO A  18       0.358 -14.224   0.328  1.00  0.00           C  
ATOM    274  HA  PRO A  18       2.308 -12.813   2.272  1.00  0.00           H  
ATOM    275  HB2 PRO A  18       2.402 -15.782   1.439  1.00  0.00           H  
ATOM    276  HB3 PRO A  18       2.084 -15.099   3.081  1.00  0.00           H  
ATOM    277  HG2 PRO A  18       0.028 -16.042   1.535  1.00  0.00           H  
ATOM    278  HG3 PRO A  18      -0.173 -14.465   2.420  1.00  0.00           H  
ATOM    279  HD2 PRO A  18       0.564 -14.880  -0.540  1.00  0.00           H  
ATOM    280  HD3 PRO A  18      -0.628 -13.725   0.202  1.00  0.00           H  
ATOM    281  N   GLY A  19       4.339 -12.655   0.305  1.00  0.00           N  
ATOM    282  CA  GLY A  19       5.669 -12.674  -0.201  1.00  0.00           C  
ATOM    283  C   GLY A  19       5.780 -11.291  -0.715  1.00  0.00           C  
ATOM    284  O   GLY A  19       4.824 -10.760  -1.277  1.00  0.00           O  
ATOM    285  H   GLY A  19       3.810 -11.831   0.057  1.00  0.00           H  
ATOM    286  HA2 GLY A  19       6.356 -12.840   0.616  1.00  0.00           H  
ATOM    287  HA3 GLY A  19       5.721 -13.377  -1.019  1.00  0.00           H  
ATOM    288  N   SER A  20       6.948 -10.660  -0.513  1.00  0.00           N  
ATOM    289  CA  SER A  20       7.172  -9.267  -0.796  1.00  0.00           C  
ATOM    290  C   SER A  20       7.770  -9.090  -2.165  1.00  0.00           C  
ATOM    291  O   SER A  20       8.526  -8.146  -2.397  1.00  0.00           O  
ATOM    292  CB  SER A  20       8.195  -8.695   0.208  1.00  0.00           C  
ATOM    293  OG  SER A  20       7.815  -9.045   1.537  1.00  0.00           O  
ATOM    294  H   SER A  20       7.689 -11.086  -0.006  1.00  0.00           H  
ATOM    295  HA  SER A  20       6.234  -8.731  -0.726  1.00  0.00           H  
ATOM    296  HB2 SER A  20       9.206  -9.120   0.015  1.00  0.00           H  
ATOM    297  HB3 SER A  20       8.257  -7.587   0.111  1.00  0.00           H  
ATOM    298  HG  SER A  20       8.581  -8.856   2.087  1.00  0.00           H  
ATOM    299  N   SER A  21       7.448  -9.996  -3.108  1.00  0.00           N  
ATOM    300  CA  SER A  21       8.107 -10.167  -4.376  1.00  0.00           C  
ATOM    301  C   SER A  21       7.906  -8.964  -5.248  1.00  0.00           C  
ATOM    302  O   SER A  21       8.861  -8.319  -5.675  1.00  0.00           O  
ATOM    303  CB  SER A  21       7.533 -11.427  -5.066  1.00  0.00           C  
ATOM    304  OG  SER A  21       6.158 -11.600  -4.718  1.00  0.00           O  
ATOM    305  H   SER A  21       6.733 -10.684  -2.970  1.00  0.00           H  
ATOM    306  HA  SER A  21       9.169 -10.279  -4.202  1.00  0.00           H  
ATOM    307  HB2 SER A  21       7.652 -11.377  -6.171  1.00  0.00           H  
ATOM    308  HB3 SER A  21       8.092 -12.317  -4.699  1.00  0.00           H  
ATOM    309  HG  SER A  21       5.859 -12.388  -5.187  1.00  0.00           H  
ATOM    310  N   GLY A  22       6.627  -8.621  -5.502  1.00  0.00           N  
ATOM    311  CA  GLY A  22       6.276  -7.499  -6.341  1.00  0.00           C  
ATOM    312  C   GLY A  22       6.390  -6.231  -5.556  1.00  0.00           C  
ATOM    313  O   GLY A  22       6.679  -5.173  -6.117  1.00  0.00           O  
ATOM    314  H   GLY A  22       5.885  -9.200  -5.165  1.00  0.00           H  
ATOM    315  HA2 GLY A  22       6.964  -7.456  -7.176  1.00  0.00           H  
ATOM    316  HA3 GLY A  22       5.247  -7.627  -6.640  1.00  0.00           H  
ATOM    317  N   CYS A  23       6.180  -6.318  -4.222  1.00  0.00           N  
ATOM    318  CA  CYS A  23       6.095  -5.182  -3.325  1.00  0.00           C  
ATOM    319  C   CYS A  23       7.396  -4.441  -3.278  1.00  0.00           C  
ATOM    320  O   CYS A  23       7.380  -3.224  -3.130  1.00  0.00           O  
ATOM    321  CB  CYS A  23       5.653  -5.596  -1.898  1.00  0.00           C  
ATOM    322  SG  CYS A  23       5.462  -4.320  -0.592  1.00  0.00           S  
ATOM    323  H   CYS A  23       6.044  -7.219  -3.814  1.00  0.00           H  
ATOM    324  HA  CYS A  23       5.348  -4.516  -3.729  1.00  0.00           H  
ATOM    325  HB2 CYS A  23       4.672  -6.097  -2.023  1.00  0.00           H  
ATOM    326  HB3 CYS A  23       6.371  -6.358  -1.524  1.00  0.00           H  
ATOM    327  N   ASP A  24       8.542  -5.140  -3.466  1.00  0.00           N  
ATOM    328  CA  ASP A  24       9.853  -4.525  -3.578  1.00  0.00           C  
ATOM    329  C   ASP A  24       9.833  -3.455  -4.656  1.00  0.00           C  
ATOM    330  O   ASP A  24      10.045  -2.273  -4.390  1.00  0.00           O  
ATOM    331  CB  ASP A  24      10.953  -5.583  -3.875  1.00  0.00           C  
ATOM    332  CG  ASP A  24      12.362  -4.979  -3.815  1.00  0.00           C  
ATOM    333  OD1 ASP A  24      12.714  -4.409  -2.748  1.00  0.00           O  
ATOM    334  OD2 ASP A  24      13.100  -5.086  -4.830  1.00  0.00           O  
ATOM    335  H   ASP A  24       8.511  -6.141  -3.543  1.00  0.00           H  
ATOM    336  HA  ASP A  24      10.057  -4.044  -2.632  1.00  0.00           H  
ATOM    337  HB2 ASP A  24      10.890  -6.383  -3.107  1.00  0.00           H  
ATOM    338  HB3 ASP A  24      10.782  -6.054  -4.865  1.00  0.00           H  
ATOM    339  N   THR A  25       9.490  -3.848  -5.897  1.00  0.00           N  
ATOM    340  CA  THR A  25       9.337  -2.955  -7.013  1.00  0.00           C  
ATOM    341  C   THR A  25       8.245  -1.924  -6.802  1.00  0.00           C  
ATOM    342  O   THR A  25       8.451  -0.746  -7.095  1.00  0.00           O  
ATOM    343  CB  THR A  25       9.073  -3.744  -8.286  1.00  0.00           C  
ATOM    344  OG1 THR A  25       8.538  -5.039  -7.997  1.00  0.00           O  
ATOM    345  CG2 THR A  25      10.423  -3.953  -9.004  1.00  0.00           C  
ATOM    346  H   THR A  25       9.311  -4.802  -6.139  1.00  0.00           H  
ATOM    347  HA  THR A  25      10.260  -2.401  -7.116  1.00  0.00           H  
ATOM    348  HB  THR A  25       8.388  -3.184  -8.962  1.00  0.00           H  
ATOM    349  HG1 THR A  25       7.720  -4.934  -7.474  1.00  0.00           H  
ATOM    350 HG21 THR A  25      10.860  -2.975  -9.298  1.00  0.00           H  
ATOM    351 HG22 THR A  25      10.284  -4.569  -9.920  1.00  0.00           H  
ATOM    352 HG23 THR A  25      11.139  -4.476  -8.336  1.00  0.00           H  
ATOM    353  N   LEU A  26       7.061  -2.341  -6.286  1.00  0.00           N  
ATOM    354  CA  LEU A  26       5.904  -1.476  -6.174  1.00  0.00           C  
ATOM    355  C   LEU A  26       6.148  -0.376  -5.193  1.00  0.00           C  
ATOM    356  O   LEU A  26       5.795   0.778  -5.427  1.00  0.00           O  
ATOM    357  CB  LEU A  26       4.623  -2.190  -5.704  1.00  0.00           C  
ATOM    358  CG  LEU A  26       4.090  -3.240  -6.697  1.00  0.00           C  
ATOM    359  CD1 LEU A  26       2.998  -4.088  -6.024  1.00  0.00           C  
ATOM    360  CD2 LEU A  26       3.608  -2.606  -8.018  1.00  0.00           C  
ATOM    361  H   LEU A  26       6.914  -3.299  -6.020  1.00  0.00           H  
ATOM    362  HA  LEU A  26       5.730  -1.031  -7.142  1.00  0.00           H  
ATOM    363  HB2 LEU A  26       4.804  -2.659  -4.713  1.00  0.00           H  
ATOM    364  HB3 LEU A  26       3.823  -1.435  -5.552  1.00  0.00           H  
ATOM    365  HG  LEU A  26       4.920  -3.928  -6.965  1.00  0.00           H  
ATOM    366 HD11 LEU A  26       3.400  -4.587  -5.116  1.00  0.00           H  
ATOM    367 HD12 LEU A  26       2.627  -4.868  -6.721  1.00  0.00           H  
ATOM    368 HD13 LEU A  26       2.143  -3.450  -5.718  1.00  0.00           H  
ATOM    369 HD21 LEU A  26       3.211  -3.390  -8.697  1.00  0.00           H  
ATOM    370 HD22 LEU A  26       4.444  -2.092  -8.538  1.00  0.00           H  
ATOM    371 HD23 LEU A  26       2.806  -1.866  -7.828  1.00  0.00           H  
ATOM    372  N   CYS A  27       6.780  -0.709  -4.056  1.00  0.00           N  
ATOM    373  CA  CYS A  27       7.078   0.267  -3.042  1.00  0.00           C  
ATOM    374  C   CYS A  27       8.046   1.287  -3.580  1.00  0.00           C  
ATOM    375  O   CYS A  27       7.858   2.482  -3.361  1.00  0.00           O  
ATOM    376  CB  CYS A  27       7.614  -0.360  -1.734  1.00  0.00           C  
ATOM    377  SG  CYS A  27       7.566   0.814  -0.352  1.00  0.00           S  
ATOM    378  H   CYS A  27       7.014  -1.670  -3.845  1.00  0.00           H  
ATOM    379  HA  CYS A  27       6.150   0.778  -2.833  1.00  0.00           H  
ATOM    380  HB2 CYS A  27       6.968  -1.227  -1.471  1.00  0.00           H  
ATOM    381  HB3 CYS A  27       8.645  -0.747  -1.889  1.00  0.00           H  
ATOM    382  N   LYS A  28       9.063   0.850  -4.362  1.00  0.00           N  
ATOM    383  CA  LYS A  28      10.045   1.759  -4.915  1.00  0.00           C  
ATOM    384  C   LYS A  28       9.429   2.700  -5.913  1.00  0.00           C  
ATOM    385  O   LYS A  28       9.667   3.904  -5.847  1.00  0.00           O  
ATOM    386  CB  LYS A  28      11.230   1.054  -5.615  1.00  0.00           C  
ATOM    387  CG  LYS A  28      12.162   0.329  -4.630  1.00  0.00           C  
ATOM    388  CD  LYS A  28      13.382  -0.332  -5.297  1.00  0.00           C  
ATOM    389  CE  LYS A  28      13.020  -1.440  -6.298  1.00  0.00           C  
ATOM    390  NZ  LYS A  28      14.235  -2.098  -6.833  1.00  0.00           N  
ATOM    391  H   LYS A  28       9.168  -0.120  -4.605  1.00  0.00           H  
ATOM    392  HA  LYS A  28      10.430   2.356  -4.099  1.00  0.00           H  
ATOM    393  HB2 LYS A  28      10.833   0.342  -6.369  1.00  0.00           H  
ATOM    394  HB3 LYS A  28      11.844   1.818  -6.146  1.00  0.00           H  
ATOM    395  HG2 LYS A  28      12.525   1.069  -3.880  1.00  0.00           H  
ATOM    396  HG3 LYS A  28      11.590  -0.444  -4.076  1.00  0.00           H  
ATOM    397  HD2 LYS A  28      13.982   0.453  -5.806  1.00  0.00           H  
ATOM    398  HD3 LYS A  28      14.007  -0.773  -4.487  1.00  0.00           H  
ATOM    399  HE2 LYS A  28      12.409  -2.224  -5.802  1.00  0.00           H  
ATOM    400  HE3 LYS A  28      12.458  -1.028  -7.161  1.00  0.00           H  
ATOM    401  HZ1 LYS A  28      13.957  -2.840  -7.505  1.00  0.00           H  
ATOM    402  HZ2 LYS A  28      14.774  -2.525  -6.054  1.00  0.00           H  
ATOM    403  HZ3 LYS A  28      14.828  -1.395  -7.319  1.00  0.00           H  
ATOM    404  N   GLU A  29       8.611   2.188  -6.864  1.00  0.00           N  
ATOM    405  CA  GLU A  29       8.083   3.004  -7.943  1.00  0.00           C  
ATOM    406  C   GLU A  29       7.059   4.002  -7.458  1.00  0.00           C  
ATOM    407  O   GLU A  29       6.803   5.006  -8.120  1.00  0.00           O  
ATOM    408  CB  GLU A  29       7.474   2.177  -9.106  1.00  0.00           C  
ATOM    409  CG  GLU A  29       6.241   1.344  -8.722  1.00  0.00           C  
ATOM    410  CD  GLU A  29       5.842   0.409  -9.862  1.00  0.00           C  
ATOM    411  OE1 GLU A  29       6.668  -0.469 -10.224  1.00  0.00           O  
ATOM    412  OE2 GLU A  29       4.699   0.554 -10.373  1.00  0.00           O  
ATOM    413  H   GLU A  29       8.404   1.203  -6.896  1.00  0.00           H  
ATOM    414  HA  GLU A  29       8.912   3.569  -8.346  1.00  0.00           H  
ATOM    415  HB2 GLU A  29       7.191   2.862  -9.936  1.00  0.00           H  
ATOM    416  HB3 GLU A  29       8.267   1.499  -9.491  1.00  0.00           H  
ATOM    417  HG2 GLU A  29       6.492   0.735  -7.834  1.00  0.00           H  
ATOM    418  HG3 GLU A  29       5.391   2.010  -8.464  1.00  0.00           H  
ATOM    419  N   LYS A  30       6.460   3.755  -6.271  1.00  0.00           N  
ATOM    420  CA  LYS A  30       5.524   4.663  -5.653  1.00  0.00           C  
ATOM    421  C   LYS A  30       6.238   5.560  -4.674  1.00  0.00           C  
ATOM    422  O   LYS A  30       5.636   6.483  -4.125  1.00  0.00           O  
ATOM    423  CB  LYS A  30       4.380   3.913  -4.936  1.00  0.00           C  
ATOM    424  CG  LYS A  30       3.532   3.042  -5.892  1.00  0.00           C  
ATOM    425  CD  LYS A  30       2.750   3.803  -6.983  1.00  0.00           C  
ATOM    426  CE  LYS A  30       1.645   4.736  -6.459  1.00  0.00           C  
ATOM    427  NZ  LYS A  30       0.610   3.989  -5.704  1.00  0.00           N  
ATOM    428  H   LYS A  30       6.642   2.904  -5.774  1.00  0.00           H  
ATOM    429  HA  LYS A  30       5.104   5.305  -6.413  1.00  0.00           H  
ATOM    430  HB2 LYS A  30       4.820   3.250  -4.156  1.00  0.00           H  
ATOM    431  HB3 LYS A  30       3.721   4.646  -4.422  1.00  0.00           H  
ATOM    432  HG2 LYS A  30       4.215   2.329  -6.406  1.00  0.00           H  
ATOM    433  HG3 LYS A  30       2.821   2.438  -5.288  1.00  0.00           H  
ATOM    434  HD2 LYS A  30       3.462   4.397  -7.597  1.00  0.00           H  
ATOM    435  HD3 LYS A  30       2.285   3.054  -7.664  1.00  0.00           H  
ATOM    436  HE2 LYS A  30       2.062   5.513  -5.785  1.00  0.00           H  
ATOM    437  HE3 LYS A  30       1.138   5.234  -7.313  1.00  0.00           H  
ATOM    438  HZ1 LYS A  30       1.038   3.570  -4.855  1.00  0.00           H  
ATOM    439  HZ2 LYS A  30       0.222   3.237  -6.307  1.00  0.00           H  
ATOM    440  HZ3 LYS A  30      -0.152   4.639  -5.426  1.00  0.00           H  
ATOM    441  N   GLY A  31       7.556   5.351  -4.476  1.00  0.00           N  
ATOM    442  CA  GLY A  31       8.404   6.304  -3.810  1.00  0.00           C  
ATOM    443  C   GLY A  31       8.488   6.025  -2.350  1.00  0.00           C  
ATOM    444  O   GLY A  31       8.618   6.960  -1.564  1.00  0.00           O  
ATOM    445  H   GLY A  31       8.046   4.593  -4.913  1.00  0.00           H  
ATOM    446  HA2 GLY A  31       9.393   6.186  -4.229  1.00  0.00           H  
ATOM    447  HA3 GLY A  31       8.002   7.300  -3.942  1.00  0.00           H  
ATOM    448  N   GLY A  32       8.417   4.736  -1.948  1.00  0.00           N  
ATOM    449  CA  GLY A  32       8.720   4.326  -0.602  1.00  0.00           C  
ATOM    450  C   GLY A  32      10.028   3.613  -0.686  1.00  0.00           C  
ATOM    451  O   GLY A  32      10.474   3.232  -1.770  1.00  0.00           O  
ATOM    452  H   GLY A  32       8.214   3.973  -2.581  1.00  0.00           H  
ATOM    453  HA2 GLY A  32       8.827   5.188   0.043  1.00  0.00           H  
ATOM    454  HA3 GLY A  32       7.955   3.635  -0.291  1.00  0.00           H  
ATOM    455  N   THR A  33      10.710   3.432   0.464  1.00  0.00           N  
ATOM    456  CA  THR A  33      12.068   2.952   0.467  1.00  0.00           C  
ATOM    457  C   THR A  33      12.084   1.453   0.383  1.00  0.00           C  
ATOM    458  O   THR A  33      12.893   0.843  -0.316  1.00  0.00           O  
ATOM    459  CB  THR A  33      12.807   3.406   1.724  1.00  0.00           C  
ATOM    460  OG1 THR A  33      12.070   3.129   2.918  1.00  0.00           O  
ATOM    461  CG2 THR A  33      13.009   4.930   1.618  1.00  0.00           C  
ATOM    462  H   THR A  33      10.348   3.720   1.362  1.00  0.00           H  
ATOM    463  HA  THR A  33      12.581   3.335  -0.406  1.00  0.00           H  
ATOM    464  HB  THR A  33      13.804   2.915   1.794  1.00  0.00           H  
ATOM    465  HG1 THR A  33      12.210   2.179   3.121  1.00  0.00           H  
ATOM    466 HG21 THR A  33      13.623   5.179   0.728  1.00  0.00           H  
ATOM    467 HG22 THR A  33      13.526   5.320   2.520  1.00  0.00           H  
ATOM    468 HG23 THR A  33      12.035   5.452   1.523  1.00  0.00           H  
ATOM    469  N   SER A  34      11.196   0.829   1.164  1.00  0.00           N  
ATOM    470  CA  SER A  34      11.335  -0.520   1.577  1.00  0.00           C  
ATOM    471  C   SER A  34       9.919  -0.793   1.939  1.00  0.00           C  
ATOM    472  O   SER A  34       9.209   0.143   2.322  1.00  0.00           O  
ATOM    473  CB  SER A  34      12.270  -0.645   2.811  1.00  0.00           C  
ATOM    474  OG  SER A  34      12.142   0.485   3.683  1.00  0.00           O  
ATOM    475  H   SER A  34      10.417   1.281   1.606  1.00  0.00           H  
ATOM    476  HA  SER A  34      11.634  -1.146   0.746  1.00  0.00           H  
ATOM    477  HB2 SER A  34      12.071  -1.589   3.363  1.00  0.00           H  
ATOM    478  HB3 SER A  34      13.321  -0.669   2.450  1.00  0.00           H  
ATOM    479  HG  SER A  34      11.314   0.354   4.163  1.00  0.00           H  
ATOM    480  N   GLY A  35       9.488  -2.061   1.813  1.00  0.00           N  
ATOM    481  CA  GLY A  35       8.126  -2.444   1.944  1.00  0.00           C  
ATOM    482  C   GLY A  35       8.280  -3.904   2.147  1.00  0.00           C  
ATOM    483  O   GLY A  35       9.384  -4.420   1.965  1.00  0.00           O  
ATOM    484  H   GLY A  35      10.048  -2.879   1.629  1.00  0.00           H  
ATOM    485  HA2 GLY A  35       7.693  -1.984   2.817  1.00  0.00           H  
ATOM    486  HA3 GLY A  35       7.618  -2.253   1.009  1.00  0.00           H  
ATOM    487  N   HIS A  36       7.187  -4.581   2.532  1.00  0.00           N  
ATOM    488  CA  HIS A  36       7.124  -5.987   2.791  1.00  0.00           C  
ATOM    489  C   HIS A  36       5.641  -6.152   2.720  1.00  0.00           C  
ATOM    490  O   HIS A  36       4.964  -5.149   2.472  1.00  0.00           O  
ATOM    491  CB  HIS A  36       7.663  -6.449   4.171  1.00  0.00           C  
ATOM    492  CG  HIS A  36       6.979  -5.826   5.362  1.00  0.00           C  
ATOM    493  ND1 HIS A  36       7.275  -4.572   5.821  1.00  0.00           N  
ATOM    494  CD2 HIS A  36       5.965  -6.301   6.123  1.00  0.00           C  
ATOM    495  CE1 HIS A  36       6.470  -4.299   6.838  1.00  0.00           C  
ATOM    496  NE2 HIS A  36       5.661  -5.331   7.040  1.00  0.00           N  
ATOM    497  H   HIS A  36       6.257  -4.194   2.526  1.00  0.00           H  
ATOM    498  HA  HIS A  36       7.595  -6.508   1.974  1.00  0.00           H  
ATOM    499  HB2 HIS A  36       7.549  -7.552   4.255  1.00  0.00           H  
ATOM    500  HB3 HIS A  36       8.750  -6.225   4.225  1.00  0.00           H  
ATOM    501  HD1 HIS A  36       7.970  -3.958   5.442  1.00  0.00           H  
ATOM    502  HD2 HIS A  36       5.441  -7.248   6.071  1.00  0.00           H  
ATOM    503  HE1 HIS A  36       6.457  -3.378   7.388  1.00  0.00           H  
ATOM    504  HE2 HIS A  36       4.952  -5.391   7.743  1.00  0.00           H  
ATOM    505  N   CYS A  37       5.094  -7.366   2.952  1.00  0.00           N  
ATOM    506  CA  CYS A  37       3.675  -7.587   2.872  1.00  0.00           C  
ATOM    507  C   CYS A  37       3.328  -8.482   4.010  1.00  0.00           C  
ATOM    508  O   CYS A  37       4.209  -9.119   4.586  1.00  0.00           O  
ATOM    509  CB  CYS A  37       3.250  -8.276   1.560  1.00  0.00           C  
ATOM    510  SG  CYS A  37       3.546  -7.162   0.175  1.00  0.00           S  
ATOM    511  H   CYS A  37       5.608  -8.179   3.234  1.00  0.00           H  
ATOM    512  HA  CYS A  37       3.144  -6.651   2.998  1.00  0.00           H  
ATOM    513  HB2 CYS A  37       3.816  -9.223   1.420  1.00  0.00           H  
ATOM    514  HB3 CYS A  37       2.171  -8.520   1.586  1.00  0.00           H  
ATOM    515  N   GLY A  38       2.023  -8.528   4.351  1.00  0.00           N  
ATOM    516  CA  GLY A  38       1.493  -9.303   5.440  1.00  0.00           C  
ATOM    517  C   GLY A  38       0.449  -8.392   5.980  1.00  0.00           C  
ATOM    518  O   GLY A  38       0.773  -7.335   6.515  1.00  0.00           O  
ATOM    519  H   GLY A  38       1.352  -7.952   3.889  1.00  0.00           H  
ATOM    520  HA2 GLY A  38       1.047 -10.201   5.038  1.00  0.00           H  
ATOM    521  HA3 GLY A  38       2.254  -9.459   6.192  1.00  0.00           H  
ATOM    522  N   PHE A  39      -0.842  -8.711   5.796  1.00  0.00           N  
ATOM    523  CA  PHE A  39      -1.906  -7.777   6.002  1.00  0.00           C  
ATOM    524  C   PHE A  39      -3.002  -8.768   6.128  1.00  0.00           C  
ATOM    525  O   PHE A  39      -2.881  -9.832   5.521  1.00  0.00           O  
ATOM    526  CB  PHE A  39      -2.108  -6.910   4.732  1.00  0.00           C  
ATOM    527  CG  PHE A  39      -3.264  -5.950   4.761  1.00  0.00           C  
ATOM    528  CD1 PHE A  39      -3.086  -4.671   5.307  1.00  0.00           C  
ATOM    529  CD2 PHE A  39      -4.484  -6.257   4.132  1.00  0.00           C  
ATOM    530  CE1 PHE A  39      -4.064  -3.681   5.160  1.00  0.00           C  
ATOM    531  CE2 PHE A  39      -5.439  -5.259   3.934  1.00  0.00           C  
ATOM    532  CZ  PHE A  39      -5.230  -3.969   4.443  1.00  0.00           C  
ATOM    533  H   PHE A  39      -1.223  -9.584   5.462  1.00  0.00           H  
ATOM    534  HA  PHE A  39      -1.766  -7.219   6.917  1.00  0.00           H  
ATOM    535  HB2 PHE A  39      -1.185  -6.310   4.565  1.00  0.00           H  
ATOM    536  HB3 PHE A  39      -2.232  -7.565   3.847  1.00  0.00           H  
ATOM    537  HD1 PHE A  39      -2.170  -4.441   5.817  1.00  0.00           H  
ATOM    538  HD2 PHE A  39      -4.705  -7.252   3.764  1.00  0.00           H  
ATOM    539  HE1 PHE A  39      -3.920  -2.702   5.593  1.00  0.00           H  
ATOM    540  HE2 PHE A  39      -6.365  -5.508   3.436  1.00  0.00           H  
ATOM    541  HZ  PHE A  39      -5.990  -3.212   4.321  1.00  0.00           H  
ATOM    542  N   LYS A  40      -4.050  -8.471   6.919  1.00  0.00           N  
ATOM    543  CA  LYS A  40      -5.200  -9.323   7.035  1.00  0.00           C  
ATOM    544  C   LYS A  40      -6.311  -8.369   7.354  1.00  0.00           C  
ATOM    545  O   LYS A  40      -6.753  -8.281   8.494  1.00  0.00           O  
ATOM    546  CB  LYS A  40      -5.124 -10.388   8.167  1.00  0.00           C  
ATOM    547  CG  LYS A  40      -4.070 -11.483   7.920  1.00  0.00           C  
ATOM    548  CD  LYS A  40      -4.075 -12.598   8.979  1.00  0.00           C  
ATOM    549  CE  LYS A  40      -2.961 -13.642   8.789  1.00  0.00           C  
ATOM    550  NZ  LYS A  40      -3.067 -14.324   7.476  1.00  0.00           N  
ATOM    551  H   LYS A  40      -4.122  -7.605   7.410  1.00  0.00           H  
ATOM    552  HA  LYS A  40      -5.403  -9.795   6.083  1.00  0.00           H  
ATOM    553  HB2 LYS A  40      -4.906  -9.888   9.136  1.00  0.00           H  
ATOM    554  HB3 LYS A  40      -6.117 -10.884   8.260  1.00  0.00           H  
ATOM    555  HG2 LYS A  40      -4.250 -11.926   6.914  1.00  0.00           H  
ATOM    556  HG3 LYS A  40      -3.060 -11.015   7.902  1.00  0.00           H  
ATOM    557  HD2 LYS A  40      -3.944 -12.131   9.981  1.00  0.00           H  
ATOM    558  HD3 LYS A  40      -5.063 -13.108   8.973  1.00  0.00           H  
ATOM    559  HE2 LYS A  40      -1.962 -13.161   8.838  1.00  0.00           H  
ATOM    560  HE3 LYS A  40      -3.031 -14.420   9.579  1.00  0.00           H  
ATOM    561  HZ1 LYS A  40      -4.047 -14.642   7.329  1.00  0.00           H  
ATOM    562  HZ2 LYS A  40      -2.429 -15.146   7.458  1.00  0.00           H  
ATOM    563  HZ3 LYS A  40      -2.799 -13.661   6.720  1.00  0.00           H  
ATOM    564  N   VAL A  41      -6.789  -7.612   6.350  1.00  0.00           N  
ATOM    565  CA  VAL A  41      -8.006  -6.862   6.436  1.00  0.00           C  
ATOM    566  C   VAL A  41      -8.623  -7.441   5.208  1.00  0.00           C  
ATOM    567  O   VAL A  41      -7.897  -7.665   4.236  1.00  0.00           O  
ATOM    568  CB  VAL A  41      -7.834  -5.355   6.318  1.00  0.00           C  
ATOM    569  CG1 VAL A  41      -9.176  -4.627   6.483  1.00  0.00           C  
ATOM    570  CG2 VAL A  41      -6.792  -4.894   7.358  1.00  0.00           C  
ATOM    571  H   VAL A  41      -6.485  -7.676   5.398  1.00  0.00           H  
ATOM    572  HA  VAL A  41      -8.564  -7.136   7.317  1.00  0.00           H  
ATOM    573  HB  VAL A  41      -7.463  -5.094   5.310  1.00  0.00           H  
ATOM    574 HG11 VAL A  41      -9.647  -4.906   7.446  1.00  0.00           H  
ATOM    575 HG12 VAL A  41      -9.858  -4.884   5.647  1.00  0.00           H  
ATOM    576 HG13 VAL A  41      -9.001  -3.529   6.472  1.00  0.00           H  
ATOM    577 HG21 VAL A  41      -6.701  -3.788   7.342  1.00  0.00           H  
ATOM    578 HG22 VAL A  41      -5.796  -5.327   7.124  1.00  0.00           H  
ATOM    579 HG23 VAL A  41      -7.093  -5.219   8.378  1.00  0.00           H  
ATOM    580  N   GLY A  42      -9.933  -7.765   5.224  1.00  0.00           N  
ATOM    581  CA  GLY A  42     -10.516  -8.632   4.227  1.00  0.00           C  
ATOM    582  C   GLY A  42     -10.888  -7.878   2.991  1.00  0.00           C  
ATOM    583  O   GLY A  42     -12.056  -7.813   2.621  1.00  0.00           O  
ATOM    584  H   GLY A  42     -10.530  -7.524   5.987  1.00  0.00           H  
ATOM    585  HA2 GLY A  42      -9.797  -9.396   3.962  1.00  0.00           H  
ATOM    586  HA3 GLY A  42     -11.422  -9.039   4.654  1.00  0.00           H  
ATOM    587  N   HIS A  43      -9.881  -7.301   2.316  1.00  0.00           N  
ATOM    588  CA  HIS A  43     -10.039  -6.730   1.001  1.00  0.00           C  
ATOM    589  C   HIS A  43      -9.242  -7.608   0.089  1.00  0.00           C  
ATOM    590  O   HIS A  43      -9.705  -8.053  -0.958  1.00  0.00           O  
ATOM    591  CB  HIS A  43      -9.431  -5.315   0.834  1.00  0.00           C  
ATOM    592  CG  HIS A  43     -10.085  -4.187   1.580  1.00  0.00           C  
ATOM    593  ND1 HIS A  43      -9.946  -2.905   1.121  1.00  0.00           N  
ATOM    594  CD2 HIS A  43     -10.664  -4.110   2.802  1.00  0.00           C  
ATOM    595  CE1 HIS A  43     -10.421  -2.074   2.034  1.00  0.00           C  
ATOM    596  NE2 HIS A  43     -10.869  -2.779   3.066  1.00  0.00           N  
ATOM    597  H   HIS A  43      -8.958  -7.352   2.714  1.00  0.00           H  
ATOM    598  HA  HIS A  43     -11.076  -6.743   0.692  1.00  0.00           H  
ATOM    599  HB2 HIS A  43      -8.371  -5.327   1.159  1.00  0.00           H  
ATOM    600  HB3 HIS A  43      -9.458  -5.047  -0.248  1.00  0.00           H  
ATOM    601  HD1 HIS A  43      -9.501  -2.642   0.263  1.00  0.00           H  
ATOM    602  HD2 HIS A  43     -10.918  -4.899   3.500  1.00  0.00           H  
ATOM    603  HE1 HIS A  43     -10.395  -1.006   1.948  1.00  0.00           H  
ATOM    604  HE2 HIS A  43     -11.274  -2.397   3.898  1.00  0.00           H  
ATOM    605  N   GLY A  44      -7.973  -7.833   0.471  1.00  0.00           N  
ATOM    606  CA  GLY A  44      -6.935  -8.357  -0.354  1.00  0.00           C  
ATOM    607  C   GLY A  44      -5.839  -8.182   0.643  1.00  0.00           C  
ATOM    608  O   GLY A  44      -6.148  -7.970   1.817  1.00  0.00           O  
ATOM    609  H   GLY A  44      -7.573  -7.605   1.368  1.00  0.00           H  
ATOM    610  HA2 GLY A  44      -7.116  -9.405  -0.542  1.00  0.00           H  
ATOM    611  HA3 GLY A  44      -6.790  -7.713  -1.210  1.00  0.00           H  
ATOM    612  N   LEU A  45      -4.562  -8.243   0.232  1.00  0.00           N  
ATOM    613  CA  LEU A  45      -3.456  -8.246   1.142  1.00  0.00           C  
ATOM    614  C   LEU A  45      -2.584  -7.174   0.579  1.00  0.00           C  
ATOM    615  O   LEU A  45      -2.180  -7.251  -0.578  1.00  0.00           O  
ATOM    616  CB  LEU A  45      -2.845  -9.666   1.221  1.00  0.00           C  
ATOM    617  CG  LEU A  45      -1.683  -9.952   2.197  1.00  0.00           C  
ATOM    618  CD1 LEU A  45      -1.536 -11.470   2.428  1.00  0.00           C  
ATOM    619  CD2 LEU A  45      -0.348  -9.374   1.726  1.00  0.00           C  
ATOM    620  H   LEU A  45      -4.290  -8.285  -0.728  1.00  0.00           H  
ATOM    621  HA  LEU A  45      -3.777  -7.957   2.125  1.00  0.00           H  
ATOM    622  HB2 LEU A  45      -3.695 -10.278   1.604  1.00  0.00           H  
ATOM    623  HB3 LEU A  45      -2.573 -10.017   0.201  1.00  0.00           H  
ATOM    624  HG  LEU A  45      -1.938  -9.508   3.183  1.00  0.00           H  
ATOM    625 HD11 LEU A  45      -2.476 -11.888   2.846  1.00  0.00           H  
ATOM    626 HD12 LEU A  45      -0.711 -11.678   3.142  1.00  0.00           H  
ATOM    627 HD13 LEU A  45      -1.314 -11.983   1.470  1.00  0.00           H  
ATOM    628 HD21 LEU A  45       0.477  -9.739   2.371  1.00  0.00           H  
ATOM    629 HD22 LEU A  45      -0.358  -8.268   1.747  1.00  0.00           H  
ATOM    630 HD23 LEU A  45      -0.134  -9.706   0.689  1.00  0.00           H  
ATOM    631  N   ALA A  46      -2.338  -6.108   1.376  1.00  0.00           N  
ATOM    632  CA  ALA A  46      -1.758  -4.870   0.914  1.00  0.00           C  
ATOM    633  C   ALA A  46      -0.259  -4.925   0.990  1.00  0.00           C  
ATOM    634  O   ALA A  46       0.308  -5.950   1.366  1.00  0.00           O  
ATOM    635  CB  ALA A  46      -2.255  -3.673   1.747  1.00  0.00           C  
ATOM    636  H   ALA A  46      -2.605  -6.119   2.335  1.00  0.00           H  
ATOM    637  HA  ALA A  46      -2.040  -4.743  -0.121  1.00  0.00           H  
ATOM    638  HB1 ALA A  46      -1.888  -3.727   2.792  1.00  0.00           H  
ATOM    639  HB2 ALA A  46      -3.364  -3.673   1.795  1.00  0.00           H  
ATOM    640  HB3 ALA A  46      -1.935  -2.708   1.308  1.00  0.00           H  
ATOM    641  N   CYS A  47       0.431  -3.816   0.623  1.00  0.00           N  
ATOM    642  CA  CYS A  47       1.884  -3.829   0.558  1.00  0.00           C  
ATOM    643  C   CYS A  47       2.197  -2.799   1.587  1.00  0.00           C  
ATOM    644  O   CYS A  47       1.366  -1.926   1.824  1.00  0.00           O  
ATOM    645  CB  CYS A  47       2.404  -3.522  -0.893  1.00  0.00           C  
ATOM    646  SG  CYS A  47       4.114  -2.925  -1.216  1.00  0.00           S  
ATOM    647  H   CYS A  47       0.026  -2.892   0.537  1.00  0.00           H  
ATOM    648  HA  CYS A  47       2.286  -4.770   0.903  1.00  0.00           H  
ATOM    649  HB2 CYS A  47       2.247  -4.440  -1.497  1.00  0.00           H  
ATOM    650  HB3 CYS A  47       1.729  -2.751  -1.315  1.00  0.00           H  
ATOM    651  N   TRP A  48       3.343  -2.901   2.290  1.00  0.00           N  
ATOM    652  CA  TRP A  48       3.748  -1.935   3.295  1.00  0.00           C  
ATOM    653  C   TRP A  48       4.687  -1.008   2.581  1.00  0.00           C  
ATOM    654  O   TRP A  48       5.295  -1.418   1.594  1.00  0.00           O  
ATOM    655  CB  TRP A  48       4.436  -2.590   4.538  1.00  0.00           C  
ATOM    656  CG  TRP A  48       5.094  -1.646   5.540  1.00  0.00           C  
ATOM    657  CD1 TRP A  48       6.389  -1.202   5.529  1.00  0.00           C  
ATOM    658  CD2 TRP A  48       4.443  -0.960   6.625  1.00  0.00           C  
ATOM    659  NE1 TRP A  48       6.580  -0.259   6.501  1.00  0.00           N  
ATOM    660  CE2 TRP A  48       5.397  -0.082   7.188  1.00  0.00           C  
ATOM    661  CE3 TRP A  48       3.142  -1.022   7.118  1.00  0.00           C  
ATOM    662  CZ2 TRP A  48       5.058   0.763   8.241  1.00  0.00           C  
ATOM    663  CZ3 TRP A  48       2.806  -0.181   8.192  1.00  0.00           C  
ATOM    664  CH2 TRP A  48       3.748   0.703   8.739  1.00  0.00           C  
ATOM    665  H   TRP A  48       4.006  -3.639   2.106  1.00  0.00           H  
ATOM    666  HA  TRP A  48       2.897  -1.374   3.632  1.00  0.00           H  
ATOM    667  HB2 TRP A  48       3.678  -3.200   5.075  1.00  0.00           H  
ATOM    668  HB3 TRP A  48       5.227  -3.280   4.178  1.00  0.00           H  
ATOM    669  HD1 TRP A  48       7.144  -1.498   4.817  1.00  0.00           H  
ATOM    670  HE1 TRP A  48       7.436   0.246   6.607  1.00  0.00           H  
ATOM    671  HE3 TRP A  48       2.400  -1.678   6.695  1.00  0.00           H  
ATOM    672  HZ2 TRP A  48       5.761   1.464   8.666  1.00  0.00           H  
ATOM    673  HZ3 TRP A  48       1.801  -0.204   8.587  1.00  0.00           H  
ATOM    674  HH2 TRP A  48       3.462   1.348   9.558  1.00  0.00           H  
ATOM    675  N   CYS A  49       4.843   0.254   3.054  1.00  0.00           N  
ATOM    676  CA  CYS A  49       5.902   1.098   2.572  1.00  0.00           C  
ATOM    677  C   CYS A  49       6.289   1.958   3.726  1.00  0.00           C  
ATOM    678  O   CYS A  49       5.461   2.266   4.585  1.00  0.00           O  
ATOM    679  CB  CYS A  49       5.502   2.054   1.424  1.00  0.00           C  
ATOM    680  SG  CYS A  49       5.593   1.281  -0.208  1.00  0.00           S  
ATOM    681  H   CYS A  49       4.362   0.641   3.852  1.00  0.00           H  
ATOM    682  HA  CYS A  49       6.755   0.491   2.306  1.00  0.00           H  
ATOM    683  HB2 CYS A  49       4.477   2.437   1.620  1.00  0.00           H  
ATOM    684  HB3 CYS A  49       6.187   2.931   1.397  1.00  0.00           H  
ATOM    685  N   ASN A  50       7.567   2.390   3.734  1.00  0.00           N  
ATOM    686  CA  ASN A  50       8.055   3.403   4.632  1.00  0.00           C  
ATOM    687  C   ASN A  50       8.451   4.530   3.735  1.00  0.00           C  
ATOM    688  O   ASN A  50       8.966   4.295   2.643  1.00  0.00           O  
ATOM    689  CB  ASN A  50       9.340   3.033   5.424  1.00  0.00           C  
ATOM    690  CG  ASN A  50       8.997   2.189   6.652  1.00  0.00           C  
ATOM    691  OD1 ASN A  50       8.959   0.956   6.575  1.00  0.00           O  
ATOM    692  ND2 ASN A  50       8.734   2.857   7.813  1.00  0.00           N  
ATOM    693  H   ASN A  50       8.223   2.112   3.030  1.00  0.00           H  
ATOM    694  HA  ASN A  50       7.264   3.730   5.296  1.00  0.00           H  
ATOM    695  HB2 ASN A  50      10.035   2.465   4.769  1.00  0.00           H  
ATOM    696  HB3 ASN A  50       9.876   3.947   5.763  1.00  0.00           H  
ATOM    697 HD21 ASN A  50       8.718   3.858   7.827  1.00  0.00           H  
ATOM    698 HD22 ASN A  50       8.538   2.340   8.647  1.00  0.00           H  
ATOM    699  N   ALA A  51       8.234   5.771   4.227  1.00  0.00           N  
ATOM    700  CA  ALA A  51       8.671   7.032   3.682  1.00  0.00           C  
ATOM    701  C   ALA A  51       7.990   7.339   2.389  1.00  0.00           C  
ATOM    702  O   ALA A  51       8.646   7.576   1.377  1.00  0.00           O  
ATOM    703  CB  ALA A  51      10.199   7.187   3.528  1.00  0.00           C  
ATOM    704  H   ALA A  51       7.730   5.880   5.083  1.00  0.00           H  
ATOM    705  HA  ALA A  51       8.345   7.781   4.388  1.00  0.00           H  
ATOM    706  HB1 ALA A  51      10.701   7.002   4.499  1.00  0.00           H  
ATOM    707  HB2 ALA A  51      10.453   8.213   3.185  1.00  0.00           H  
ATOM    708  HB3 ALA A  51      10.583   6.460   2.784  1.00  0.00           H  
ATOM    709  N   LEU A  52       6.639   7.378   2.411  1.00  0.00           N  
ATOM    710  CA  LEU A  52       5.883   7.758   1.241  1.00  0.00           C  
ATOM    711  C   LEU A  52       5.568   9.212   1.423  1.00  0.00           C  
ATOM    712  O   LEU A  52       5.001   9.547   2.463  1.00  0.00           O  
ATOM    713  CB  LEU A  52       4.537   7.015   1.058  1.00  0.00           C  
ATOM    714  CG  LEU A  52       4.694   5.571   0.534  1.00  0.00           C  
ATOM    715  CD1 LEU A  52       3.361   4.809   0.586  1.00  0.00           C  
ATOM    716  CD2 LEU A  52       5.266   5.513  -0.892  1.00  0.00           C  
ATOM    717  H   LEU A  52       6.128   7.261   3.271  1.00  0.00           H  
ATOM    718  HA  LEU A  52       6.493   7.598   0.367  1.00  0.00           H  
ATOM    719  HB2 LEU A  52       3.998   6.998   2.032  1.00  0.00           H  
ATOM    720  HB3 LEU A  52       3.904   7.570   0.329  1.00  0.00           H  
ATOM    721  HG  LEU A  52       5.414   5.053   1.210  1.00  0.00           H  
ATOM    722 HD11 LEU A  52       3.018   4.703   1.635  1.00  0.00           H  
ATOM    723 HD12 LEU A  52       3.494   3.799   0.147  1.00  0.00           H  
ATOM    724 HD13 LEU A  52       2.586   5.344   0.000  1.00  0.00           H  
ATOM    725 HD21 LEU A  52       4.573   5.961  -1.631  1.00  0.00           H  
ATOM    726 HD22 LEU A  52       5.454   4.461  -1.196  1.00  0.00           H  
ATOM    727 HD23 LEU A  52       6.231   6.050  -0.959  1.00  0.00           H  
ATOM    728  N   PRO A  53       5.893  10.121   0.513  1.00  0.00           N  
ATOM    729  CA  PRO A  53       5.493  11.504   0.630  1.00  0.00           C  
ATOM    730  C   PRO A  53       4.015  11.623   0.360  1.00  0.00           C  
ATOM    731  O   PRO A  53       3.383  10.678  -0.108  1.00  0.00           O  
ATOM    732  CB  PRO A  53       6.336  12.223  -0.435  1.00  0.00           C  
ATOM    733  CG  PRO A  53       6.653  11.167  -1.506  1.00  0.00           C  
ATOM    734  CD  PRO A  53       6.451   9.818  -0.807  1.00  0.00           C  
ATOM    735  HA  PRO A  53       5.686  11.861   1.631  1.00  0.00           H  
ATOM    736  HB2 PRO A  53       5.832  13.112  -0.867  1.00  0.00           H  
ATOM    737  HB3 PRO A  53       7.291  12.549   0.034  1.00  0.00           H  
ATOM    738  HG2 PRO A  53       5.938  11.247  -2.348  1.00  0.00           H  
ATOM    739  HG3 PRO A  53       7.683  11.280  -1.900  1.00  0.00           H  
ATOM    740  HD2 PRO A  53       5.729   9.194  -1.377  1.00  0.00           H  
ATOM    741  HD3 PRO A  53       7.408   9.266  -0.706  1.00  0.00           H  
ATOM    742  N   ASP A  54       3.416  12.775   0.679  1.00  0.00           N  
ATOM    743  CA  ASP A  54       1.980  12.895   0.692  1.00  0.00           C  
ATOM    744  C   ASP A  54       1.441  13.273  -0.667  1.00  0.00           C  
ATOM    745  O   ASP A  54       0.588  14.150  -0.787  1.00  0.00           O  
ATOM    746  CB  ASP A  54       1.485  13.949   1.706  1.00  0.00           C  
ATOM    747  CG  ASP A  54       1.982  13.656   3.125  1.00  0.00           C  
ATOM    748  OD1 ASP A  54       3.174  13.945   3.417  1.00  0.00           O  
ATOM    749  OD2 ASP A  54       1.168  13.150   3.943  1.00  0.00           O  
ATOM    750  H   ASP A  54       3.922  13.527   1.094  1.00  0.00           H  
ATOM    751  HA  ASP A  54       1.550  11.940   0.969  1.00  0.00           H  
ATOM    752  HB2 ASP A  54       1.847  14.949   1.389  1.00  0.00           H  
ATOM    753  HB3 ASP A  54       0.374  13.932   1.700  1.00  0.00           H  
ATOM    754  N   ASN A  55       1.904  12.592  -1.732  1.00  0.00           N  
ATOM    755  CA  ASN A  55       1.240  12.610  -3.018  1.00  0.00           C  
ATOM    756  C   ASN A  55       0.693  11.228  -3.235  1.00  0.00           C  
ATOM    757  O   ASN A  55      -0.009  10.980  -4.213  1.00  0.00           O  
ATOM    758  CB  ASN A  55       2.140  13.019  -4.227  1.00  0.00           C  
ATOM    759  CG  ASN A  55       3.253  11.999  -4.519  1.00  0.00           C  
ATOM    760  OD1 ASN A  55       4.076  11.720  -3.642  1.00  0.00           O  
ATOM    761  ND2 ASN A  55       3.263  11.414  -5.752  1.00  0.00           N  
ATOM    762  H   ASN A  55       2.684  11.966  -1.645  1.00  0.00           H  
ATOM    763  HA  ASN A  55       0.401  13.291  -2.986  1.00  0.00           H  
ATOM    764  HB2 ASN A  55       1.492  13.144  -5.120  1.00  0.00           H  
ATOM    765  HB3 ASN A  55       2.610  14.001  -4.010  1.00  0.00           H  
ATOM    766 HD21 ASN A  55       2.569  11.651  -6.431  1.00  0.00           H  
ATOM    767 HD22 ASN A  55       3.962  10.725  -5.949  1.00  0.00           H  
ATOM    768  N   VAL A  56       1.026  10.283  -2.332  1.00  0.00           N  
ATOM    769  CA  VAL A  56       0.700   8.896  -2.489  1.00  0.00           C  
ATOM    770  C   VAL A  56      -0.493   8.728  -1.606  1.00  0.00           C  
ATOM    771  O   VAL A  56      -0.530   9.313  -0.526  1.00  0.00           O  
ATOM    772  CB  VAL A  56       1.834   7.988  -2.029  1.00  0.00           C  
ATOM    773  CG1 VAL A  56       1.577   6.552  -2.536  1.00  0.00           C  
ATOM    774  CG2 VAL A  56       3.174   8.572  -2.538  1.00  0.00           C  
ATOM    775  H   VAL A  56       1.504  10.498  -1.482  1.00  0.00           H  
ATOM    776  HA  VAL A  56       0.437   8.694  -3.519  1.00  0.00           H  
ATOM    777  HB  VAL A  56       1.892   7.970  -0.914  1.00  0.00           H  
ATOM    778 HG11 VAL A  56       1.453   6.545  -3.638  1.00  0.00           H  
ATOM    779 HG12 VAL A  56       0.665   6.125  -2.067  1.00  0.00           H  
ATOM    780 HG13 VAL A  56       2.435   5.897  -2.280  1.00  0.00           H  
ATOM    781 HG21 VAL A  56       4.020   7.919  -2.250  1.00  0.00           H  
ATOM    782 HG22 VAL A  56       3.393   9.565  -2.095  1.00  0.00           H  
ATOM    783 HG23 VAL A  56       3.168   8.701  -3.636  1.00  0.00           H  
ATOM    784  N   GLY A  57      -1.500   7.939  -2.025  1.00  0.00           N  
ATOM    785  CA  GLY A  57      -2.677   7.716  -1.228  1.00  0.00           C  
ATOM    786  C   GLY A  57      -2.566   6.294  -0.844  1.00  0.00           C  
ATOM    787  O   GLY A  57      -1.994   5.496  -1.590  1.00  0.00           O  
ATOM    788  H   GLY A  57      -1.439   7.377  -2.844  1.00  0.00           H  
ATOM    789  HA2 GLY A  57      -2.644   8.324  -0.330  1.00  0.00           H  
ATOM    790  HA3 GLY A  57      -3.550   7.853  -1.848  1.00  0.00           H  
ATOM    791  N   ILE A  58      -3.067   5.955   0.359  1.00  0.00           N  
ATOM    792  CA  ILE A  58      -2.778   4.703   0.989  1.00  0.00           C  
ATOM    793  C   ILE A  58      -4.065   4.237   1.595  1.00  0.00           C  
ATOM    794  O   ILE A  58      -5.130   4.673   1.157  1.00  0.00           O  
ATOM    795  CB  ILE A  58      -1.643   4.806   2.001  1.00  0.00           C  
ATOM    796  CG1 ILE A  58      -1.879   5.832   3.137  1.00  0.00           C  
ATOM    797  CG2 ILE A  58      -0.343   5.092   1.221  1.00  0.00           C  
ATOM    798  CD1 ILE A  58      -0.755   5.809   4.177  1.00  0.00           C  
ATOM    799  H   ILE A  58      -3.693   6.540   0.869  1.00  0.00           H  
ATOM    800  HA  ILE A  58      -2.533   3.975   0.230  1.00  0.00           H  
ATOM    801  HB  ILE A  58      -1.510   3.817   2.473  1.00  0.00           H  
ATOM    802 HG12 ILE A  58      -1.966   6.854   2.715  1.00  0.00           H  
ATOM    803 HG13 ILE A  58      -2.834   5.595   3.659  1.00  0.00           H  
ATOM    804 HG21 ILE A  58       0.541   4.859   1.851  1.00  0.00           H  
ATOM    805 HG22 ILE A  58      -0.298   6.156   0.911  1.00  0.00           H  
ATOM    806 HG23 ILE A  58      -0.297   4.457   0.311  1.00  0.00           H  
ATOM    807 HD11 ILE A  58      -1.017   6.451   5.045  1.00  0.00           H  
ATOM    808 HD12 ILE A  58       0.197   6.178   3.741  1.00  0.00           H  
ATOM    809 HD13 ILE A  58      -0.603   4.770   4.540  1.00  0.00           H  
ATOM    810  N   ILE A  59      -3.997   3.313   2.591  1.00  0.00           N  
ATOM    811  CA  ILE A  59      -5.158   2.699   3.182  1.00  0.00           C  
ATOM    812  C   ILE A  59      -5.874   3.742   3.982  1.00  0.00           C  
ATOM    813  O   ILE A  59      -5.269   4.497   4.741  1.00  0.00           O  
ATOM    814  CB  ILE A  59      -4.876   1.507   4.096  1.00  0.00           C  
ATOM    815  CG1 ILE A  59      -3.812   0.557   3.513  1.00  0.00           C  
ATOM    816  CG2 ILE A  59      -6.188   0.740   4.379  1.00  0.00           C  
ATOM    817  CD1 ILE A  59      -4.238  -0.200   2.261  1.00  0.00           C  
ATOM    818  H   ILE A  59      -3.126   2.998   2.957  1.00  0.00           H  
ATOM    819  HA  ILE A  59      -5.787   2.372   2.366  1.00  0.00           H  
ATOM    820  HB  ILE A  59      -4.467   1.880   5.067  1.00  0.00           H  
ATOM    821 HG12 ILE A  59      -2.884   1.119   3.297  1.00  0.00           H  
ATOM    822 HG13 ILE A  59      -3.572  -0.192   4.298  1.00  0.00           H  
ATOM    823 HG21 ILE A  59      -6.886   1.355   4.985  1.00  0.00           H  
ATOM    824 HG22 ILE A  59      -5.972  -0.190   4.944  1.00  0.00           H  
ATOM    825 HG23 ILE A  59      -6.695   0.472   3.427  1.00  0.00           H  
ATOM    826 HD11 ILE A  59      -4.997  -0.956   2.529  1.00  0.00           H  
ATOM    827 HD12 ILE A  59      -3.366  -0.704   1.794  1.00  0.00           H  
ATOM    828 HD13 ILE A  59      -4.695   0.480   1.521  1.00  0.00           H  
ATOM    829  N   VAL A  60      -7.194   3.792   3.783  1.00  0.00           N  
ATOM    830  CA  VAL A  60      -8.138   4.628   4.441  1.00  0.00           C  
ATOM    831  C   VAL A  60      -9.178   3.565   4.675  1.00  0.00           C  
ATOM    832  O   VAL A  60      -9.147   2.530   4.006  1.00  0.00           O  
ATOM    833  CB  VAL A  60      -8.613   5.734   3.497  1.00  0.00           C  
ATOM    834  CG1 VAL A  60      -9.794   6.537   4.067  1.00  0.00           C  
ATOM    835  CG2 VAL A  60      -7.413   6.645   3.153  1.00  0.00           C  
ATOM    836  H   VAL A  60      -7.648   3.143   3.157  1.00  0.00           H  
ATOM    837  HA  VAL A  60      -7.741   4.989   5.380  1.00  0.00           H  
ATOM    838  HB  VAL A  60      -8.959   5.278   2.543  1.00  0.00           H  
ATOM    839 HG11 VAL A  60     -10.687   5.889   4.180  1.00  0.00           H  
ATOM    840 HG12 VAL A  60     -10.057   7.353   3.360  1.00  0.00           H  
ATOM    841 HG13 VAL A  60      -9.526   6.972   5.051  1.00  0.00           H  
ATOM    842 HG21 VAL A  60      -6.616   6.069   2.638  1.00  0.00           H  
ATOM    843 HG22 VAL A  60      -6.988   7.095   4.076  1.00  0.00           H  
ATOM    844 HG23 VAL A  60      -7.728   7.462   2.470  1.00  0.00           H  
ATOM    845  N   GLU A  61     -10.115   3.752   5.616  1.00  0.00           N  
ATOM    846  CA  GLU A  61     -11.229   2.873   5.777  1.00  0.00           C  
ATOM    847  C   GLU A  61     -12.076   3.807   6.569  1.00  0.00           C  
ATOM    848  O   GLU A  61     -11.573   4.843   7.008  1.00  0.00           O  
ATOM    849  CB  GLU A  61     -10.924   1.518   6.466  1.00  0.00           C  
ATOM    850  CG  GLU A  61     -12.113   0.543   6.554  1.00  0.00           C  
ATOM    851  CD  GLU A  61     -11.623  -0.821   7.042  1.00  0.00           C  
ATOM    852  OE1 GLU A  61     -11.165  -0.900   8.214  1.00  0.00           O  
ATOM    853  OE2 GLU A  61     -11.703  -1.800   6.254  1.00  0.00           O  
ATOM    854  H   GLU A  61     -10.236   4.569   6.200  1.00  0.00           H  
ATOM    855  HA  GLU A  61     -11.684   2.717   4.807  1.00  0.00           H  
ATOM    856  HB2 GLU A  61     -10.156   1.028   5.822  1.00  0.00           H  
ATOM    857  HB3 GLU A  61     -10.490   1.691   7.472  1.00  0.00           H  
ATOM    858  HG2 GLU A  61     -12.882   0.927   7.256  1.00  0.00           H  
ATOM    859  HG3 GLU A  61     -12.572   0.433   5.546  1.00  0.00           H  
ATOM    860  N   GLY A  62     -13.391   3.521   6.653  1.00  0.00           N  
ATOM    861  CA  GLY A  62     -14.396   4.547   6.816  1.00  0.00           C  
ATOM    862  C   GLY A  62     -14.600   5.108   5.438  1.00  0.00           C  
ATOM    863  O   GLY A  62     -14.776   6.308   5.249  1.00  0.00           O  
ATOM    864  H   GLY A  62     -13.731   2.616   6.418  1.00  0.00           H  
ATOM    865  HA2 GLY A  62     -15.310   4.078   7.147  1.00  0.00           H  
ATOM    866  HA3 GLY A  62     -14.025   5.324   7.470  1.00  0.00           H  
ATOM    867  N   GLU A  63     -14.509   4.211   4.438  1.00  0.00           N  
ATOM    868  CA  GLU A  63     -14.387   4.477   3.044  1.00  0.00           C  
ATOM    869  C   GLU A  63     -14.372   3.028   2.641  1.00  0.00           C  
ATOM    870  O   GLU A  63     -14.715   2.178   3.467  1.00  0.00           O  
ATOM    871  CB  GLU A  63     -13.074   5.212   2.640  1.00  0.00           C  
ATOM    872  CG  GLU A  63     -13.069   5.867   1.244  1.00  0.00           C  
ATOM    873  CD  GLU A  63     -14.122   6.973   1.178  1.00  0.00           C  
ATOM    874  OE1 GLU A  63     -13.982   7.970   1.936  1.00  0.00           O  
ATOM    875  OE2 GLU A  63     -15.080   6.837   0.372  1.00  0.00           O  
ATOM    876  H   GLU A  63     -14.521   3.210   4.567  1.00  0.00           H  
ATOM    877  HA  GLU A  63     -15.288   4.973   2.710  1.00  0.00           H  
ATOM    878  HB2 GLU A  63     -12.904   6.030   3.379  1.00  0.00           H  
ATOM    879  HB3 GLU A  63     -12.206   4.523   2.728  1.00  0.00           H  
ATOM    880  HG2 GLU A  63     -12.069   6.311   1.048  1.00  0.00           H  
ATOM    881  HG3 GLU A  63     -13.269   5.108   0.462  1.00  0.00           H  
ATOM    882  N   LYS A  64     -13.942   2.693   1.419  1.00  0.00           N  
ATOM    883  CA  LYS A  64     -13.873   1.355   0.918  1.00  0.00           C  
ATOM    884  C   LYS A  64     -12.834   1.615  -0.126  1.00  0.00           C  
ATOM    885  O   LYS A  64     -12.270   2.710  -0.131  1.00  0.00           O  
ATOM    886  CB  LYS A  64     -15.193   0.827   0.282  1.00  0.00           C  
ATOM    887  CG  LYS A  64     -15.286  -0.711   0.164  1.00  0.00           C  
ATOM    888  CD  LYS A  64     -16.585  -1.221  -0.489  1.00  0.00           C  
ATOM    889  CE  LYS A  64     -16.804  -0.803  -1.956  1.00  0.00           C  
ATOM    890  NZ  LYS A  64     -15.699  -1.252  -2.840  1.00  0.00           N  
ATOM    891  H   LYS A  64     -13.416   3.317   0.832  1.00  0.00           H  
ATOM    892  HA  LYS A  64     -13.486   0.706   1.694  1.00  0.00           H  
ATOM    893  HB2 LYS A  64     -16.034   1.147   0.942  1.00  0.00           H  
ATOM    894  HB3 LYS A  64     -15.355   1.304  -0.708  1.00  0.00           H  
ATOM    895  HG2 LYS A  64     -14.428  -1.117  -0.408  1.00  0.00           H  
ATOM    896  HG3 LYS A  64     -15.225  -1.137   1.190  1.00  0.00           H  
ATOM    897  HD2 LYS A  64     -16.591  -2.334  -0.436  1.00  0.00           H  
ATOM    898  HD3 LYS A  64     -17.451  -0.862   0.111  1.00  0.00           H  
ATOM    899  HE2 LYS A  64     -17.740  -1.262  -2.338  1.00  0.00           H  
ATOM    900  HE3 LYS A  64     -16.883   0.300  -2.050  1.00  0.00           H  
ATOM    901  HZ1 LYS A  64     -15.941  -1.031  -3.827  1.00  0.00           H  
ATOM    902  HZ2 LYS A  64     -15.566  -2.278  -2.737  1.00  0.00           H  
ATOM    903  HZ3 LYS A  64     -14.822  -0.757  -2.582  1.00  0.00           H  
ATOM    904  N   CYS A  65     -12.588   0.659  -1.037  1.00  0.00           N  
ATOM    905  CA  CYS A  65     -11.636   0.719  -2.120  1.00  0.00           C  
ATOM    906  C   CYS A  65     -12.215   1.671  -3.132  1.00  0.00           C  
ATOM    907  O   CYS A  65     -13.420   1.646  -3.387  1.00  0.00           O  
ATOM    908  CB  CYS A  65     -11.387  -0.733  -2.644  1.00  0.00           C  
ATOM    909  SG  CYS A  65     -10.519  -1.066  -4.226  1.00  0.00           S  
ATOM    910  H   CYS A  65     -13.159  -0.152  -1.038  1.00  0.00           H  
ATOM    911  HA  CYS A  65     -10.719   1.142  -1.736  1.00  0.00           H  
ATOM    912  HB2 CYS A  65     -10.832  -1.268  -1.842  1.00  0.00           H  
ATOM    913  HB3 CYS A  65     -12.377  -1.230  -2.707  1.00  0.00           H  
ATOM    914  N   HIS A  66     -11.354   2.592  -3.636  1.00  0.00           N  
ATOM    915  CA  HIS A  66     -11.717   3.819  -4.306  1.00  0.00           C  
ATOM    916  C   HIS A  66     -12.564   4.649  -3.402  1.00  0.00           C  
ATOM    917  O   HIS A  66     -12.238   4.824  -2.230  1.00  0.00           O  
ATOM    918  CB  HIS A  66     -12.227   3.657  -5.753  1.00  0.00           C  
ATOM    919  CG  HIS A  66     -11.117   3.124  -6.615  1.00  0.00           C  
ATOM    920  ND1 HIS A  66     -10.059   3.913  -6.975  1.00  0.00           N  
ATOM    921  CD2 HIS A  66     -10.823   1.861  -7.006  1.00  0.00           C  
ATOM    922  CE1 HIS A  66      -9.146   3.153  -7.559  1.00  0.00           C  
ATOM    923  NE2 HIS A  66      -9.586   1.902  -7.592  1.00  0.00           N  
ATOM    924  H   HIS A  66     -10.363   2.532  -3.434  1.00  0.00           H  
ATOM    925  HA  HIS A  66     -10.819   4.396  -4.390  1.00  0.00           H  
ATOM    926  HB2 HIS A  66     -13.096   2.969  -5.780  1.00  0.00           H  
ATOM    927  HB3 HIS A  66     -12.528   4.638  -6.177  1.00  0.00           H  
ATOM    928  HD1 HIS A  66      -9.970   4.892  -6.790  1.00  0.00           H  
ATOM    929  HD2 HIS A  66     -11.382   0.943  -6.871  1.00  0.00           H  
ATOM    930  HE1 HIS A  66      -8.178   3.493  -7.871  1.00  0.00           H  
ATOM    931  HE2 HIS A  66      -9.079   1.115  -7.949  1.00  0.00           H  
ATOM    932  N   SER A  67     -13.679   5.171  -3.916  1.00  0.00           N  
ATOM    933  CA  SER A  67     -14.627   5.943  -3.151  1.00  0.00           C  
ATOM    934  C   SER A  67     -15.540   5.005  -2.329  1.00  0.00           C  
ATOM    935  O   SER A  67     -16.769   5.056  -2.438  1.00  0.00           O  
ATOM    936  CB  SER A  67     -15.523   6.795  -4.070  1.00  0.00           C  
ATOM    937  OG  SER A  67     -14.712   7.497  -5.006  1.00  0.00           O  
ATOM    938  H   SER A  67     -13.855   5.098  -4.890  1.00  0.00           H  
ATOM    939  HA  SER A  67     -14.078   6.591  -2.480  1.00  0.00           H  
ATOM    940  HB2 SER A  67     -16.228   6.145  -4.634  1.00  0.00           H  
ATOM    941  HB3 SER A  67     -16.115   7.513  -3.462  1.00  0.00           H  
ATOM    942  HG  SER A  67     -15.302   8.069  -5.506  1.00  0.00           H  
HETATM  943  N   NH2 A  68     -14.911   4.129  -1.499  1.00  0.00           N  
HETATM  944  HN1 NH2 A  68     -15.448   3.511  -0.933  1.00  0.00           H  
HETATM  945  HN2 NH2 A  68     -13.902   4.120  -1.503  1.00  0.00           H  
TER     946      NH2 A  68                                                      
ENDMDL                                                                          
MODEL       36                                                                  
ATOM      1  N   VAL A   1       5.802  11.980   6.311  1.00  0.00           N  
ATOM      2  CA  VAL A   1       5.465  10.658   5.721  1.00  0.00           C  
ATOM      3  C   VAL A   1       4.523   9.918   6.643  1.00  0.00           C  
ATOM      4  O   VAL A   1       4.155  10.417   7.708  1.00  0.00           O  
ATOM      5  CB  VAL A   1       6.732   9.831   5.425  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       7.617  10.553   4.384  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       7.541   9.507   6.702  1.00  0.00           C  
ATOM      8  H1  VAL A   1       4.918  12.488   6.520  1.00  0.00           H  
ATOM      9  H2  VAL A   1       6.374  12.529   5.640  1.00  0.00           H  
ATOM     10  H3  VAL A   1       6.333  11.836   7.193  1.00  0.00           H  
ATOM     11  HA  VAL A   1       4.933  10.878   4.803  1.00  0.00           H  
ATOM     12  HB  VAL A   1       6.421   8.864   4.968  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       8.489   9.916   4.116  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       8.001  11.514   4.785  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       7.049  10.756   3.455  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       8.410   8.863   6.444  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       6.923   8.962   7.447  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       7.930  10.434   7.171  1.00  0.00           H  
ATOM     19  N   ARG A   2       4.113   8.686   6.266  1.00  0.00           N  
ATOM     20  CA  ARG A   2       3.367   7.817   7.127  1.00  0.00           C  
ATOM     21  C   ARG A   2       3.808   6.461   6.689  1.00  0.00           C  
ATOM     22  O   ARG A   2       4.635   6.347   5.778  1.00  0.00           O  
ATOM     23  CB  ARG A   2       1.817   7.968   7.089  1.00  0.00           C  
ATOM     24  CG  ARG A   2       1.052   7.633   5.786  1.00  0.00           C  
ATOM     25  CD  ARG A   2       1.296   8.580   4.593  1.00  0.00           C  
ATOM     26  NE  ARG A   2       0.086   8.621   3.688  1.00  0.00           N  
ATOM     27  CZ  ARG A   2      -0.974   9.451   3.932  1.00  0.00           C  
ATOM     28  NH1 ARG A   2      -1.033  10.212   5.061  1.00  0.00           N  
ATOM     29  NH2 ARG A   2      -1.993   9.525   3.027  1.00  0.00           N  
ATOM     30  H   ARG A   2       4.403   8.242   5.413  1.00  0.00           H  
ATOM     31  HA  ARG A   2       3.713   7.967   8.142  1.00  0.00           H  
ATOM     32  HB2 ARG A   2       1.392   7.326   7.893  1.00  0.00           H  
ATOM     33  HB3 ARG A   2       1.579   9.018   7.367  1.00  0.00           H  
ATOM     34  HG2 ARG A   2       1.258   6.588   5.476  1.00  0.00           H  
ATOM     35  HG3 ARG A   2      -0.027   7.686   6.065  1.00  0.00           H  
ATOM     36  HD2 ARG A   2       1.512   9.611   4.945  1.00  0.00           H  
ATOM     37  HD3 ARG A   2       2.158   8.223   3.993  1.00  0.00           H  
ATOM     38  HE  ARG A   2       0.071   8.075   2.848  1.00  0.00           H  
ATOM     39 HH11 ARG A   2      -0.281  10.183   5.721  1.00  0.00           H  
ATOM     40 HH12 ARG A   2      -1.809  10.823   5.213  1.00  0.00           H  
ATOM     41 HH21 ARG A   2      -1.928   9.034   2.158  1.00  0.00           H  
ATOM     42 HH22 ARG A   2      -2.771  10.130   3.196  1.00  0.00           H  
ATOM     43  N   ASP A   3       3.274   5.402   7.329  1.00  0.00           N  
ATOM     44  CA  ASP A   3       3.594   4.043   7.016  1.00  0.00           C  
ATOM     45  C   ASP A   3       2.206   3.519   7.084  1.00  0.00           C  
ATOM     46  O   ASP A   3       1.428   4.005   7.909  1.00  0.00           O  
ATOM     47  CB  ASP A   3       4.440   3.299   8.089  1.00  0.00           C  
ATOM     48  CG  ASP A   3       5.672   4.119   8.474  1.00  0.00           C  
ATOM     49  OD1 ASP A   3       6.519   4.387   7.583  1.00  0.00           O  
ATOM     50  OD2 ASP A   3       5.782   4.491   9.673  1.00  0.00           O  
ATOM     51  H   ASP A   3       2.501   5.443   7.973  1.00  0.00           H  
ATOM     52  HA  ASP A   3       3.998   3.960   6.016  1.00  0.00           H  
ATOM     53  HB2 ASP A   3       3.839   3.122   9.009  1.00  0.00           H  
ATOM     54  HB3 ASP A   3       4.758   2.311   7.693  1.00  0.00           H  
ATOM     55  N   GLY A   4       1.819   2.587   6.205  1.00  0.00           N  
ATOM     56  CA  GLY A   4       0.625   1.847   6.426  1.00  0.00           C  
ATOM     57  C   GLY A   4       0.863   0.715   5.512  1.00  0.00           C  
ATOM     58  O   GLY A   4       1.985   0.538   5.022  1.00  0.00           O  
ATOM     59  H   GLY A   4       2.400   2.140   5.512  1.00  0.00           H  
ATOM     60  HA2 GLY A   4       0.599   1.486   7.446  1.00  0.00           H  
ATOM     61  HA3 GLY A   4      -0.225   2.428   6.109  1.00  0.00           H  
ATOM     62  N   TYR A   5      -0.228   0.004   5.170  1.00  0.00           N  
ATOM     63  CA  TYR A   5      -0.227  -0.910   4.069  1.00  0.00           C  
ATOM     64  C   TYR A   5      -0.462  -0.023   2.886  1.00  0.00           C  
ATOM     65  O   TYR A   5      -1.188   0.965   3.012  1.00  0.00           O  
ATOM     66  CB  TYR A   5      -1.373  -1.939   4.119  1.00  0.00           C  
ATOM     67  CG  TYR A   5      -1.266  -2.824   5.322  1.00  0.00           C  
ATOM     68  CD1 TYR A   5      -1.821  -2.430   6.555  1.00  0.00           C  
ATOM     69  CD2 TYR A   5      -0.647  -4.078   5.222  1.00  0.00           C  
ATOM     70  CE1 TYR A   5      -1.771  -3.280   7.665  1.00  0.00           C  
ATOM     71  CE2 TYR A   5      -0.605  -4.931   6.329  1.00  0.00           C  
ATOM     72  CZ  TYR A   5      -1.182  -4.543   7.544  1.00  0.00           C  
ATOM     73  OH  TYR A   5      -1.249  -5.466   8.607  1.00  0.00           O  
ATOM     74  H   TYR A   5      -1.130   0.204   5.539  1.00  0.00           H  
ATOM     75  HA  TYR A   5       0.730  -1.395   3.998  1.00  0.00           H  
ATOM     76  HB2 TYR A   5      -2.347  -1.418   4.180  1.00  0.00           H  
ATOM     77  HB3 TYR A   5      -1.362  -2.570   3.203  1.00  0.00           H  
ATOM     78  HD1 TYR A   5      -2.309  -1.473   6.649  1.00  0.00           H  
ATOM     79  HD2 TYR A   5      -0.201  -4.391   4.289  1.00  0.00           H  
ATOM     80  HE1 TYR A   5      -2.224  -2.978   8.598  1.00  0.00           H  
ATOM     81  HE2 TYR A   5      -0.144  -5.896   6.235  1.00  0.00           H  
ATOM     82  HH  TYR A   5      -1.735  -6.238   8.257  1.00  0.00           H  
ATOM     83  N   ILE A   6       0.154  -0.311   1.729  1.00  0.00           N  
ATOM     84  CA  ILE A   6      -0.091   0.428   0.527  1.00  0.00           C  
ATOM     85  C   ILE A   6      -1.213  -0.268  -0.198  1.00  0.00           C  
ATOM     86  O   ILE A   6      -1.303  -1.516  -0.216  1.00  0.00           O  
ATOM     87  CB  ILE A   6       1.152   0.723  -0.311  1.00  0.00           C  
ATOM     88  CG1 ILE A   6       0.897   1.845  -1.345  1.00  0.00           C  
ATOM     89  CG2 ILE A   6       1.735  -0.559  -0.922  1.00  0.00           C  
ATOM     90  CD1 ILE A   6       2.135   2.228  -2.153  1.00  0.00           C  
ATOM     91  H   ILE A   6       0.623  -1.197   1.613  1.00  0.00           H  
ATOM     92  HA  ILE A   6      -0.467   1.408   0.818  1.00  0.00           H  
ATOM     93  HB  ILE A   6       1.922   1.120   0.392  1.00  0.00           H  
ATOM     94 HG12 ILE A   6       0.102   1.532  -2.055  1.00  0.00           H  
ATOM     95 HG13 ILE A   6       0.536   2.748  -0.803  1.00  0.00           H  
ATOM     96 HG21 ILE A   6       2.673  -0.344  -1.477  1.00  0.00           H  
ATOM     97 HG22 ILE A   6       1.018  -1.024  -1.628  1.00  0.00           H  
ATOM     98 HG23 ILE A   6       1.990  -1.283  -0.121  1.00  0.00           H  
ATOM     99 HD11 ILE A   6       3.000   2.431  -1.489  1.00  0.00           H  
ATOM    100 HD12 ILE A   6       1.925   3.143  -2.746  1.00  0.00           H  
ATOM    101 HD13 ILE A   6       2.411   1.414  -2.857  1.00  0.00           H  
ATOM    102  N   ALA A   7      -2.079   0.615  -0.752  1.00  0.00           N  
ATOM    103  CA  ALA A   7      -3.258   0.361  -1.518  1.00  0.00           C  
ATOM    104  C   ALA A   7      -2.943   0.578  -2.960  1.00  0.00           C  
ATOM    105  O   ALA A   7      -1.796   0.770  -3.352  1.00  0.00           O  
ATOM    106  CB  ALA A   7      -4.390   1.357  -1.185  1.00  0.00           C  
ATOM    107  H   ALA A   7      -1.878   1.587  -0.655  1.00  0.00           H  
ATOM    108  HA  ALA A   7      -3.564  -0.655  -1.350  1.00  0.00           H  
ATOM    109  HB1 ALA A   7      -5.337   1.091  -1.699  1.00  0.00           H  
ATOM    110  HB2 ALA A   7      -4.113   2.395  -1.468  1.00  0.00           H  
ATOM    111  HB3 ALA A   7      -4.594   1.341  -0.097  1.00  0.00           H  
ATOM    112  N   GLN A   8      -4.010   0.619  -3.771  1.00  0.00           N  
ATOM    113  CA  GLN A   8      -3.981   0.994  -5.149  1.00  0.00           C  
ATOM    114  C   GLN A   8      -4.768   2.254  -5.095  1.00  0.00           C  
ATOM    115  O   GLN A   8      -5.510   2.405  -4.122  1.00  0.00           O  
ATOM    116  CB  GLN A   8      -4.782   0.005  -6.027  1.00  0.00           C  
ATOM    117  CG  GLN A   8      -4.075  -1.346  -6.100  1.00  0.00           C  
ATOM    118  CD  GLN A   8      -4.944  -2.358  -6.837  1.00  0.00           C  
ATOM    119  OE1 GLN A   8      -4.923  -2.418  -8.070  1.00  0.00           O  
ATOM    120  NE2 GLN A   8      -5.725  -3.167  -6.064  1.00  0.00           N  
ATOM    121  H   GLN A   8      -4.940   0.666  -3.395  1.00  0.00           H  
ATOM    122  HA  GLN A   8      -2.968   1.162  -5.490  1.00  0.00           H  
ATOM    123  HB2 GLN A   8      -5.799  -0.136  -5.593  1.00  0.00           H  
ATOM    124  HB3 GLN A   8      -4.910   0.408  -7.056  1.00  0.00           H  
ATOM    125  HG2 GLN A   8      -3.126  -1.212  -6.657  1.00  0.00           H  
ATOM    126  HG3 GLN A   8      -3.837  -1.699  -5.079  1.00  0.00           H  
ATOM    127 HE21 GLN A   8      -5.707  -3.065  -5.058  1.00  0.00           H  
ATOM    128 HE22 GLN A   8      -6.313  -3.844  -6.505  1.00  0.00           H  
ATOM    129  N   PRO A   9      -4.710   3.149  -6.076  1.00  0.00           N  
ATOM    130  CA  PRO A   9      -5.765   4.120  -6.286  1.00  0.00           C  
ATOM    131  C   PRO A   9      -7.018   3.337  -6.658  1.00  0.00           C  
ATOM    132  O   PRO A   9      -6.880   2.393  -7.434  1.00  0.00           O  
ATOM    133  CB  PRO A   9      -5.261   5.003  -7.439  1.00  0.00           C  
ATOM    134  CG  PRO A   9      -4.217   4.156  -8.183  1.00  0.00           C  
ATOM    135  CD  PRO A   9      -3.669   3.214  -7.104  1.00  0.00           C  
ATOM    136  HA  PRO A   9      -5.905   4.675  -5.373  1.00  0.00           H  
ATOM    137  HB2 PRO A   9      -6.079   5.342  -8.105  1.00  0.00           H  
ATOM    138  HB3 PRO A   9      -4.757   5.895  -7.005  1.00  0.00           H  
ATOM    139  HG2 PRO A   9      -4.726   3.559  -8.971  1.00  0.00           H  
ATOM    140  HG3 PRO A   9      -3.424   4.779  -8.642  1.00  0.00           H  
ATOM    141  HD2 PRO A   9      -3.458   2.213  -7.538  1.00  0.00           H  
ATOM    142  HD3 PRO A   9      -2.749   3.638  -6.646  1.00  0.00           H  
ATOM    143  N   GLU A  10      -8.217   3.622  -6.096  1.00  0.00           N  
ATOM    144  CA  GLU A  10      -8.569   4.811  -5.344  1.00  0.00           C  
ATOM    145  C   GLU A  10      -8.062   4.732  -3.931  1.00  0.00           C  
ATOM    146  O   GLU A  10      -7.293   5.577  -3.482  1.00  0.00           O  
ATOM    147  CB  GLU A  10     -10.107   5.007  -5.300  1.00  0.00           C  
ATOM    148  CG  GLU A  10     -10.727   5.257  -6.685  1.00  0.00           C  
ATOM    149  CD  GLU A  10     -10.252   6.602  -7.227  1.00  0.00           C  
ATOM    150  OE1 GLU A  10     -10.632   7.648  -6.635  1.00  0.00           O  
ATOM    151  OE2 GLU A  10      -9.503   6.603  -8.240  1.00  0.00           O  
ATOM    152  H   GLU A  10      -8.977   2.998  -6.310  1.00  0.00           H  
ATOM    153  HA  GLU A  10      -8.107   5.661  -5.814  1.00  0.00           H  
ATOM    154  HB2 GLU A  10     -10.577   4.096  -4.873  1.00  0.00           H  
ATOM    155  HB3 GLU A  10     -10.384   5.847  -4.628  1.00  0.00           H  
ATOM    156  HG2 GLU A  10     -10.439   4.442  -7.382  1.00  0.00           H  
ATOM    157  HG3 GLU A  10     -11.835   5.268  -6.609  1.00  0.00           H  
ATOM    158  N   ASN A  11      -8.482   3.696  -3.204  1.00  0.00           N  
ATOM    159  CA  ASN A  11      -8.185   3.399  -1.841  1.00  0.00           C  
ATOM    160  C   ASN A  11      -8.714   2.007  -1.964  1.00  0.00           C  
ATOM    161  O   ASN A  11      -9.635   1.837  -2.759  1.00  0.00           O  
ATOM    162  CB  ASN A  11      -9.041   4.244  -0.853  1.00  0.00           C  
ATOM    163  CG  ASN A  11      -8.952   3.790   0.614  1.00  0.00           C  
ATOM    164  OD1 ASN A  11      -9.433   2.711   0.984  1.00  0.00           O  
ATOM    165  ND2 ASN A  11      -8.349   4.658   1.476  1.00  0.00           N  
ATOM    166  H   ASN A  11      -9.057   2.948  -3.554  1.00  0.00           H  
ATOM    167  HA  ASN A  11      -7.116   3.420  -1.670  1.00  0.00           H  
ATOM    168  HB2 ASN A  11      -8.732   5.308  -0.945  1.00  0.00           H  
ATOM    169  HB3 ASN A  11     -10.105   4.184  -1.167  1.00  0.00           H  
ATOM    170 HD21 ASN A  11      -7.898   5.475   1.117  1.00  0.00           H  
ATOM    171 HD22 ASN A  11      -8.195   4.376   2.418  1.00  0.00           H  
ATOM    172  N   CYS A  12      -8.139   1.019  -1.258  1.00  0.00           N  
ATOM    173  CA  CYS A  12      -8.501  -0.381  -1.217  1.00  0.00           C  
ATOM    174  C   CYS A  12      -7.211  -0.907  -0.702  1.00  0.00           C  
ATOM    175  O   CYS A  12      -6.601  -0.252   0.139  1.00  0.00           O  
ATOM    176  CB  CYS A  12      -8.988  -1.114  -2.511  1.00  0.00           C  
ATOM    177  SG  CYS A  12     -10.739  -0.819  -2.941  1.00  0.00           S  
ATOM    178  H   CYS A  12      -7.372   1.206  -0.639  1.00  0.00           H  
ATOM    179  HA  CYS A  12      -9.205  -0.549  -0.430  1.00  0.00           H  
ATOM    180  HB2 CYS A  12      -8.330  -0.829  -3.361  1.00  0.00           H  
ATOM    181  HB3 CYS A  12      -8.937  -2.212  -2.375  1.00  0.00           H  
ATOM    182  N   VAL A  13      -6.764  -2.072  -1.193  1.00  0.00           N  
ATOM    183  CA  VAL A  13      -5.512  -2.682  -0.868  1.00  0.00           C  
ATOM    184  C   VAL A  13      -4.836  -2.883  -2.187  1.00  0.00           C  
ATOM    185  O   VAL A  13      -5.474  -2.817  -3.241  1.00  0.00           O  
ATOM    186  CB  VAL A  13      -5.635  -4.026  -0.151  1.00  0.00           C  
ATOM    187  CG1 VAL A  13      -5.967  -3.781   1.326  1.00  0.00           C  
ATOM    188  CG2 VAL A  13      -6.714  -4.918  -0.796  1.00  0.00           C  
ATOM    189  H   VAL A  13      -7.248  -2.530  -1.927  1.00  0.00           H  
ATOM    190  HA  VAL A  13      -4.914  -1.999  -0.290  1.00  0.00           H  
ATOM    191  HB  VAL A  13      -4.669  -4.579  -0.191  1.00  0.00           H  
ATOM    192 HG11 VAL A  13      -6.202  -4.749   1.820  1.00  0.00           H  
ATOM    193 HG12 VAL A  13      -6.837  -3.098   1.413  1.00  0.00           H  
ATOM    194 HG13 VAL A  13      -5.114  -3.335   1.866  1.00  0.00           H  
ATOM    195 HG21 VAL A  13      -6.711  -5.909  -0.289  1.00  0.00           H  
ATOM    196 HG22 VAL A  13      -6.495  -5.082  -1.871  1.00  0.00           H  
ATOM    197 HG23 VAL A  13      -7.723  -4.475  -0.681  1.00  0.00           H  
ATOM    198  N   TYR A  14      -3.511  -3.162  -2.135  1.00  0.00           N  
ATOM    199  CA  TYR A  14      -2.775  -3.726  -3.236  1.00  0.00           C  
ATOM    200  C   TYR A  14      -2.921  -5.207  -3.063  1.00  0.00           C  
ATOM    201  O   TYR A  14      -3.875  -5.678  -2.455  1.00  0.00           O  
ATOM    202  CB  TYR A  14      -1.285  -3.247  -3.313  1.00  0.00           C  
ATOM    203  CG  TYR A  14      -0.932  -2.626  -4.645  1.00  0.00           C  
ATOM    204  CD1 TYR A  14      -1.260  -3.264  -5.856  1.00  0.00           C  
ATOM    205  CD2 TYR A  14      -0.263  -1.391  -4.699  1.00  0.00           C  
ATOM    206  CE1 TYR A  14      -1.005  -2.643  -7.086  1.00  0.00           C  
ATOM    207  CE2 TYR A  14      -0.017  -0.760  -5.924  1.00  0.00           C  
ATOM    208  CZ  TYR A  14      -0.403  -1.376  -7.121  1.00  0.00           C  
ATOM    209  OH  TYR A  14      -0.201  -0.711  -8.350  1.00  0.00           O  
ATOM    210  H   TYR A  14      -3.018  -3.151  -1.268  1.00  0.00           H  
ATOM    211  HA  TYR A  14      -3.289  -3.462  -4.142  1.00  0.00           H  
ATOM    212  HB2 TYR A  14      -1.091  -2.532  -2.486  1.00  0.00           H  
ATOM    213  HB3 TYR A  14      -0.556  -4.062  -3.144  1.00  0.00           H  
ATOM    214  HD1 TYR A  14      -1.749  -4.226  -5.858  1.00  0.00           H  
ATOM    215  HD2 TYR A  14       0.018  -0.883  -3.787  1.00  0.00           H  
ATOM    216  HE1 TYR A  14      -1.310  -3.140  -7.997  1.00  0.00           H  
ATOM    217  HE2 TYR A  14       0.453   0.214  -5.936  1.00  0.00           H  
ATOM    218  HH  TYR A  14      -0.597  -1.241  -9.047  1.00  0.00           H  
ATOM    219  N   HIS A  15      -1.977  -5.990  -3.584  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -1.868  -7.377  -3.274  1.00  0.00           C  
ATOM    221  C   HIS A  15      -0.387  -7.439  -3.220  1.00  0.00           C  
ATOM    222  O   HIS A  15       0.276  -6.427  -3.468  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -2.431  -8.352  -4.336  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -3.933  -8.437  -4.285  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -4.762  -7.506  -4.856  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -4.719  -9.318  -3.626  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -6.013  -7.818  -4.548  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -6.016  -8.916  -3.803  1.00  0.00           N  
ATOM    229  H   HIS A  15      -1.123  -5.642  -3.987  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -2.266  -7.585  -2.287  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -2.101  -8.050  -5.353  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -2.054  -9.380  -4.141  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -4.469  -6.699  -5.369  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -4.452 -10.185  -3.033  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -6.882  -7.268  -4.845  1.00  0.00           H  
ATOM    236  HE2 HIS A  15      -6.824  -9.362  -3.419  1.00  0.00           H  
ATOM    237  N   CYS A  16       0.170  -8.609  -2.890  1.00  0.00           N  
ATOM    238  CA  CYS A  16       1.570  -8.828  -2.780  1.00  0.00           C  
ATOM    239  C   CYS A  16       1.542 -10.230  -3.270  1.00  0.00           C  
ATOM    240  O   CYS A  16       0.487 -10.868  -3.245  1.00  0.00           O  
ATOM    241  CB  CYS A  16       2.107  -8.711  -1.320  1.00  0.00           C  
ATOM    242  SG  CYS A  16       3.715  -9.507  -0.972  1.00  0.00           S  
ATOM    243  H   CYS A  16      -0.310  -9.496  -2.849  1.00  0.00           H  
ATOM    244  HA  CYS A  16       2.111  -8.206  -3.480  1.00  0.00           H  
ATOM    245  HB2 CYS A  16       2.159  -7.629  -1.067  1.00  0.00           H  
ATOM    246  HB3 CYS A  16       1.359  -9.152  -0.633  1.00  0.00           H  
ATOM    247  N   PHE A  17       2.696 -10.712  -3.747  1.00  0.00           N  
ATOM    248  CA  PHE A  17       2.906 -12.036  -4.222  1.00  0.00           C  
ATOM    249  C   PHE A  17       3.894 -12.432  -3.166  1.00  0.00           C  
ATOM    250  O   PHE A  17       4.931 -11.770  -3.177  1.00  0.00           O  
ATOM    251  CB  PHE A  17       3.591 -12.047  -5.614  1.00  0.00           C  
ATOM    252  CG  PHE A  17       2.865 -11.102  -6.537  1.00  0.00           C  
ATOM    253  CD1 PHE A  17       1.639 -11.471  -7.114  1.00  0.00           C  
ATOM    254  CD2 PHE A  17       3.355  -9.799  -6.754  1.00  0.00           C  
ATOM    255  CE1 PHE A  17       0.909 -10.560  -7.886  1.00  0.00           C  
ATOM    256  CE2 PHE A  17       2.625  -8.882  -7.520  1.00  0.00           C  
ATOM    257  CZ  PHE A  17       1.402  -9.264  -8.087  1.00  0.00           C  
ATOM    258  H   PHE A  17       3.559 -10.216  -3.701  1.00  0.00           H  
ATOM    259  HA  PHE A  17       1.986 -12.604  -4.214  1.00  0.00           H  
ATOM    260  HB2 PHE A  17       4.650 -11.717  -5.562  1.00  0.00           H  
ATOM    261  HB3 PHE A  17       3.562 -13.069  -6.036  1.00  0.00           H  
ATOM    262  HD1 PHE A  17       1.242 -12.459  -6.935  1.00  0.00           H  
ATOM    263  HD2 PHE A  17       4.282  -9.493  -6.293  1.00  0.00           H  
ATOM    264  HE1 PHE A  17      -0.041 -10.851  -8.313  1.00  0.00           H  
ATOM    265  HE2 PHE A  17       2.992  -7.876  -7.665  1.00  0.00           H  
ATOM    266  HZ  PHE A  17       0.834  -8.553  -8.670  1.00  0.00           H  
ATOM    267  N   PRO A  18       3.661 -13.363  -2.235  1.00  0.00           N  
ATOM    268  CA  PRO A  18       4.364 -13.391  -0.956  1.00  0.00           C  
ATOM    269  C   PRO A  18       5.873 -13.481  -1.028  1.00  0.00           C  
ATOM    270  O   PRO A  18       6.411 -14.570  -1.209  1.00  0.00           O  
ATOM    271  CB  PRO A  18       3.779 -14.627  -0.264  1.00  0.00           C  
ATOM    272  CG  PRO A  18       2.308 -14.614  -0.689  1.00  0.00           C  
ATOM    273  CD  PRO A  18       2.340 -13.988  -2.091  1.00  0.00           C  
ATOM    274  HA  PRO A  18       4.113 -12.485  -0.422  1.00  0.00           H  
ATOM    275  HB2 PRO A  18       4.254 -15.555  -0.658  1.00  0.00           H  
ATOM    276  HB3 PRO A  18       3.906 -14.591   0.835  1.00  0.00           H  
ATOM    277  HG2 PRO A  18       1.864 -15.631  -0.691  1.00  0.00           H  
ATOM    278  HG3 PRO A  18       1.726 -13.957  -0.006  1.00  0.00           H  
ATOM    279  HD2 PRO A  18       2.211 -14.756  -2.881  1.00  0.00           H  
ATOM    280  HD3 PRO A  18       1.530 -13.227  -2.165  1.00  0.00           H  
ATOM    281  N   GLY A  19       6.573 -12.344  -0.880  1.00  0.00           N  
ATOM    282  CA  GLY A  19       7.982 -12.241  -1.048  1.00  0.00           C  
ATOM    283  C   GLY A  19       8.030 -10.765  -1.212  1.00  0.00           C  
ATOM    284  O   GLY A  19       7.027 -10.103  -0.936  1.00  0.00           O  
ATOM    285  H   GLY A  19       6.180 -11.417  -0.797  1.00  0.00           H  
ATOM    286  HA2 GLY A  19       8.473 -12.551  -0.136  1.00  0.00           H  
ATOM    287  HA3 GLY A  19       8.276 -12.740  -1.961  1.00  0.00           H  
ATOM    288  N   SER A  20       9.168 -10.213  -1.670  1.00  0.00           N  
ATOM    289  CA  SER A  20       9.285  -8.790  -1.842  1.00  0.00           C  
ATOM    290  C   SER A  20       8.760  -8.402  -3.190  1.00  0.00           C  
ATOM    291  O   SER A  20       8.082  -7.385  -3.313  1.00  0.00           O  
ATOM    292  CB  SER A  20      10.751  -8.306  -1.760  1.00  0.00           C  
ATOM    293  OG  SER A  20      11.313  -8.657  -0.502  1.00  0.00           O  
ATOM    294  H   SER A  20       9.996 -10.739  -1.837  1.00  0.00           H  
ATOM    295  HA  SER A  20       8.694  -8.285  -1.085  1.00  0.00           H  
ATOM    296  HB2 SER A  20      11.360  -8.772  -2.565  1.00  0.00           H  
ATOM    297  HB3 SER A  20      10.795  -7.201  -1.877  1.00  0.00           H  
ATOM    298  HG  SER A  20      12.171  -8.225  -0.448  1.00  0.00           H  
ATOM    299  N   SER A  21       9.082  -9.204  -4.232  1.00  0.00           N  
ATOM    300  CA  SER A  21       9.298  -8.793  -5.599  1.00  0.00           C  
ATOM    301  C   SER A  21       8.373  -7.729  -6.138  1.00  0.00           C  
ATOM    302  O   SER A  21       8.783  -6.583  -6.337  1.00  0.00           O  
ATOM    303  CB  SER A  21       9.321 -10.033  -6.521  1.00  0.00           C  
ATOM    304  OG  SER A  21      10.024 -11.093  -5.867  1.00  0.00           O  
ATOM    305  H   SER A  21       9.422 -10.135  -4.103  1.00  0.00           H  
ATOM    306  HA  SER A  21      10.289  -8.366  -5.607  1.00  0.00           H  
ATOM    307  HB2 SER A  21       8.291 -10.393  -6.734  1.00  0.00           H  
ATOM    308  HB3 SER A  21       9.821  -9.781  -7.482  1.00  0.00           H  
ATOM    309  HG  SER A  21      10.147 -11.796  -6.516  1.00  0.00           H  
ATOM    310  N   GLY A  22       7.086  -8.058  -6.369  1.00  0.00           N  
ATOM    311  CA  GLY A  22       6.185  -7.137  -7.028  1.00  0.00           C  
ATOM    312  C   GLY A  22       5.744  -6.047  -6.102  1.00  0.00           C  
ATOM    313  O   GLY A  22       5.517  -4.914  -6.517  1.00  0.00           O  
ATOM    314  H   GLY A  22       6.742  -8.972  -6.168  1.00  0.00           H  
ATOM    315  HA2 GLY A  22       6.701  -6.686  -7.867  1.00  0.00           H  
ATOM    316  HA3 GLY A  22       5.317  -7.699  -7.330  1.00  0.00           H  
ATOM    317  N   CYS A  23       5.637  -6.359  -4.793  1.00  0.00           N  
ATOM    318  CA  CYS A  23       5.152  -5.437  -3.788  1.00  0.00           C  
ATOM    319  C   CYS A  23       6.188  -4.381  -3.583  1.00  0.00           C  
ATOM    320  O   CYS A  23       5.873  -3.195  -3.612  1.00  0.00           O  
ATOM    321  CB  CYS A  23       4.853  -6.145  -2.438  1.00  0.00           C  
ATOM    322  SG  CYS A  23       4.641  -5.092  -0.954  1.00  0.00           S  
ATOM    323  H   CYS A  23       5.983  -7.234  -4.460  1.00  0.00           H  
ATOM    324  HA  CYS A  23       4.255  -4.961  -4.160  1.00  0.00           H  
ATOM    325  HB2 CYS A  23       3.940  -6.759  -2.579  1.00  0.00           H  
ATOM    326  HB3 CYS A  23       5.687  -6.846  -2.219  1.00  0.00           H  
ATOM    327  N   ASP A  24       7.455  -4.788  -3.380  1.00  0.00           N  
ATOM    328  CA  ASP A  24       8.537  -3.879  -3.112  1.00  0.00           C  
ATOM    329  C   ASP A  24       8.787  -3.031  -4.333  1.00  0.00           C  
ATOM    330  O   ASP A  24       9.086  -1.848  -4.209  1.00  0.00           O  
ATOM    331  CB  ASP A  24       9.832  -4.604  -2.673  1.00  0.00           C  
ATOM    332  CG  ASP A  24      10.842  -3.612  -2.089  1.00  0.00           C  
ATOM    333  OD1 ASP A  24      10.517  -2.988  -1.043  1.00  0.00           O  
ATOM    334  OD2 ASP A  24      11.942  -3.465  -2.685  1.00  0.00           O  
ATOM    335  H   ASP A  24       7.693  -5.773  -3.367  1.00  0.00           H  
ATOM    336  HA  ASP A  24       8.207  -3.235  -2.309  1.00  0.00           H  
ATOM    337  HB2 ASP A  24       9.573  -5.336  -1.877  1.00  0.00           H  
ATOM    338  HB3 ASP A  24      10.276  -5.160  -3.524  1.00  0.00           H  
ATOM    339  N   THR A  25       8.592  -3.587  -5.548  1.00  0.00           N  
ATOM    340  CA  THR A  25       8.651  -2.811  -6.773  1.00  0.00           C  
ATOM    341  C   THR A  25       7.584  -1.729  -6.781  1.00  0.00           C  
ATOM    342  O   THR A  25       7.886  -0.558  -7.017  1.00  0.00           O  
ATOM    343  CB  THR A  25       8.481  -3.671  -8.013  1.00  0.00           C  
ATOM    344  OG1 THR A  25       9.423  -4.741  -8.017  1.00  0.00           O  
ATOM    345  CG2 THR A  25       8.709  -2.836  -9.292  1.00  0.00           C  
ATOM    346  H   THR A  25       8.376  -4.559  -5.637  1.00  0.00           H  
ATOM    347  HA  THR A  25       9.621  -2.334  -6.798  1.00  0.00           H  
ATOM    348  HB  THR A  25       7.452  -4.090  -8.018  1.00  0.00           H  
ATOM    349  HG1 THR A  25       9.130  -5.417  -7.365  1.00  0.00           H  
ATOM    350 HG21 THR A  25       8.626  -3.477 -10.195  1.00  0.00           H  
ATOM    351 HG22 THR A  25       9.719  -2.374  -9.276  1.00  0.00           H  
ATOM    352 HG23 THR A  25       7.957  -2.024  -9.384  1.00  0.00           H  
ATOM    353  N   LEU A  26       6.310  -2.093  -6.491  1.00  0.00           N  
ATOM    354  CA  LEU A  26       5.191  -1.167  -6.454  1.00  0.00           C  
ATOM    355  C   LEU A  26       5.410  -0.138  -5.375  1.00  0.00           C  
ATOM    356  O   LEU A  26       5.203   1.055  -5.580  1.00  0.00           O  
ATOM    357  CB  LEU A  26       3.832  -1.860  -6.184  1.00  0.00           C  
ATOM    358  CG  LEU A  26       3.119  -2.486  -7.418  1.00  0.00           C  
ATOM    359  CD1 LEU A  26       4.003  -2.832  -8.635  1.00  0.00           C  
ATOM    360  CD2 LEU A  26       2.289  -3.708  -6.989  1.00  0.00           C  
ATOM    361  H   LEU A  26       6.067  -3.057  -6.326  1.00  0.00           H  
ATOM    362  HA  LEU A  26       5.152  -0.647  -7.399  1.00  0.00           H  
ATOM    363  HB2 LEU A  26       3.987  -2.639  -5.407  1.00  0.00           H  
ATOM    364  HB3 LEU A  26       3.111  -1.127  -5.756  1.00  0.00           H  
ATOM    365  HG  LEU A  26       2.403  -1.710  -7.784  1.00  0.00           H  
ATOM    366 HD11 LEU A  26       4.489  -1.923  -9.048  1.00  0.00           H  
ATOM    367 HD12 LEU A  26       3.377  -3.271  -9.441  1.00  0.00           H  
ATOM    368 HD13 LEU A  26       4.790  -3.566  -8.370  1.00  0.00           H  
ATOM    369 HD21 LEU A  26       1.684  -4.083  -7.841  1.00  0.00           H  
ATOM    370 HD22 LEU A  26       1.606  -3.440  -6.155  1.00  0.00           H  
ATOM    371 HD23 LEU A  26       2.955  -4.527  -6.640  1.00  0.00           H  
ATOM    372  N   CYS A  27       5.890  -0.581  -4.197  1.00  0.00           N  
ATOM    373  CA  CYS A  27       6.241   0.268  -3.085  1.00  0.00           C  
ATOM    374  C   CYS A  27       7.261   1.297  -3.501  1.00  0.00           C  
ATOM    375  O   CYS A  27       7.096   2.491  -3.242  1.00  0.00           O  
ATOM    376  CB  CYS A  27       6.816  -0.558  -1.903  1.00  0.00           C  
ATOM    377  SG  CYS A  27       6.903   0.364  -0.350  1.00  0.00           S  
ATOM    378  H   CYS A  27       6.008  -1.576  -4.036  1.00  0.00           H  
ATOM    379  HA  CYS A  27       5.338   0.780  -2.791  1.00  0.00           H  
ATOM    380  HB2 CYS A  27       6.155  -1.436  -1.736  1.00  0.00           H  
ATOM    381  HB3 CYS A  27       7.822  -0.950  -2.160  1.00  0.00           H  
ATOM    382  N   LYS A  28       8.320   0.848  -4.212  1.00  0.00           N  
ATOM    383  CA  LYS A  28       9.435   1.678  -4.608  1.00  0.00           C  
ATOM    384  C   LYS A  28       8.981   2.760  -5.547  1.00  0.00           C  
ATOM    385  O   LYS A  28       9.338   3.926  -5.382  1.00  0.00           O  
ATOM    386  CB  LYS A  28      10.553   0.840  -5.275  1.00  0.00           C  
ATOM    387  CG  LYS A  28      11.864   1.593  -5.549  1.00  0.00           C  
ATOM    388  CD  LYS A  28      12.958   0.662  -6.093  1.00  0.00           C  
ATOM    389  CE  LYS A  28      14.288   1.379  -6.364  1.00  0.00           C  
ATOM    390  NZ  LYS A  28      15.301   0.437  -6.895  1.00  0.00           N  
ATOM    391  H   LYS A  28       8.410  -0.131  -4.456  1.00  0.00           H  
ATOM    392  HA  LYS A  28       9.824   2.140  -3.712  1.00  0.00           H  
ATOM    393  HB2 LYS A  28      10.793  -0.006  -4.590  1.00  0.00           H  
ATOM    394  HB3 LYS A  28      10.175   0.401  -6.225  1.00  0.00           H  
ATOM    395  HG2 LYS A  28      11.676   2.408  -6.284  1.00  0.00           H  
ATOM    396  HG3 LYS A  28      12.215   2.059  -4.602  1.00  0.00           H  
ATOM    397  HD2 LYS A  28      13.129  -0.152  -5.353  1.00  0.00           H  
ATOM    398  HD3 LYS A  28      12.593   0.199  -7.038  1.00  0.00           H  
ATOM    399  HE2 LYS A  28      14.152   2.186  -7.114  1.00  0.00           H  
ATOM    400  HE3 LYS A  28      14.693   1.814  -5.426  1.00  0.00           H  
ATOM    401  HZ1 LYS A  28      16.213   0.926  -6.993  1.00  0.00           H  
ATOM    402  HZ2 LYS A  28      14.996   0.088  -7.827  1.00  0.00           H  
ATOM    403  HZ3 LYS A  28      15.407  -0.368  -6.244  1.00  0.00           H  
ATOM    404  N   GLU A  29       8.151   2.403  -6.555  1.00  0.00           N  
ATOM    405  CA  GLU A  29       7.719   3.347  -7.568  1.00  0.00           C  
ATOM    406  C   GLU A  29       6.706   4.332  -7.034  1.00  0.00           C  
ATOM    407  O   GLU A  29       6.646   5.466  -7.505  1.00  0.00           O  
ATOM    408  CB  GLU A  29       7.178   2.677  -8.860  1.00  0.00           C  
ATOM    409  CG  GLU A  29       5.909   1.835  -8.663  1.00  0.00           C  
ATOM    410  CD  GLU A  29       5.570   1.039  -9.921  1.00  0.00           C  
ATOM    411  OE1 GLU A  29       6.401   0.181 -10.322  1.00  0.00           O  
ATOM    412  OE2 GLU A  29       4.468   1.268 -10.486  1.00  0.00           O  
ATOM    413  H   GLU A  29       7.861   1.447  -6.667  1.00  0.00           H  
ATOM    414  HA  GLU A  29       8.592   3.918  -7.855  1.00  0.00           H  
ATOM    415  HB2 GLU A  29       6.969   3.462  -9.618  1.00  0.00           H  
ATOM    416  HB3 GLU A  29       7.984   2.026  -9.265  1.00  0.00           H  
ATOM    417  HG2 GLU A  29       6.092   1.121  -7.839  1.00  0.00           H  
ATOM    418  HG3 GLU A  29       5.053   2.486  -8.384  1.00  0.00           H  
ATOM    419  N   LYS A  30       5.895   3.940  -6.018  1.00  0.00           N  
ATOM    420  CA  LYS A  30       4.935   4.831  -5.394  1.00  0.00           C  
ATOM    421  C   LYS A  30       5.621   5.698  -4.370  1.00  0.00           C  
ATOM    422  O   LYS A  30       5.101   6.742  -3.980  1.00  0.00           O  
ATOM    423  CB  LYS A  30       3.782   4.088  -4.685  1.00  0.00           C  
ATOM    424  CG  LYS A  30       2.876   3.272  -5.627  1.00  0.00           C  
ATOM    425  CD  LYS A  30       2.056   4.103  -6.628  1.00  0.00           C  
ATOM    426  CE  LYS A  30       1.006   3.268  -7.378  1.00  0.00           C  
ATOM    427  NZ  LYS A  30       1.634   2.171  -8.153  1.00  0.00           N  
ATOM    428  H   LYS A  30       5.931   2.999  -5.670  1.00  0.00           H  
ATOM    429  HA  LYS A  30       4.529   5.487  -6.152  1.00  0.00           H  
ATOM    430  HB2 LYS A  30       4.217   3.398  -3.926  1.00  0.00           H  
ATOM    431  HB3 LYS A  30       3.144   4.824  -4.143  1.00  0.00           H  
ATOM    432  HG2 LYS A  30       3.497   2.547  -6.193  1.00  0.00           H  
ATOM    433  HG3 LYS A  30       2.166   2.687  -4.999  1.00  0.00           H  
ATOM    434  HD2 LYS A  30       1.529   4.913  -6.075  1.00  0.00           H  
ATOM    435  HD3 LYS A  30       2.745   4.578  -7.362  1.00  0.00           H  
ATOM    436  HE2 LYS A  30       0.295   2.808  -6.660  1.00  0.00           H  
ATOM    437  HE3 LYS A  30       0.444   3.907  -8.091  1.00  0.00           H  
ATOM    438  HZ1 LYS A  30       2.136   1.531  -7.504  1.00  0.00           H  
ATOM    439  HZ2 LYS A  30       2.306   2.569  -8.839  1.00  0.00           H  
ATOM    440  HZ3 LYS A  30       0.895   1.638  -8.657  1.00  0.00           H  
ATOM    441  N   GLY A  31       6.825   5.286  -3.930  1.00  0.00           N  
ATOM    442  CA  GLY A  31       7.732   6.157  -3.233  1.00  0.00           C  
ATOM    443  C   GLY A  31       7.689   5.854  -1.781  1.00  0.00           C  
ATOM    444  O   GLY A  31       7.771   6.761  -0.956  1.00  0.00           O  
ATOM    445  H   GLY A  31       7.179   4.380  -4.173  1.00  0.00           H  
ATOM    446  HA2 GLY A  31       8.722   5.924  -3.599  1.00  0.00           H  
ATOM    447  HA3 GLY A  31       7.451   7.191  -3.387  1.00  0.00           H  
ATOM    448  N   GLY A  32       7.574   4.554  -1.437  1.00  0.00           N  
ATOM    449  CA  GLY A  32       7.847   4.063  -0.115  1.00  0.00           C  
ATOM    450  C   GLY A  32       9.181   3.439  -0.310  1.00  0.00           C  
ATOM    451  O   GLY A  32       9.437   2.836  -1.353  1.00  0.00           O  
ATOM    452  H   GLY A  32       7.448   3.824  -2.124  1.00  0.00           H  
ATOM    453  HA2 GLY A  32       7.913   4.875   0.594  1.00  0.00           H  
ATOM    454  HA3 GLY A  32       7.121   3.301   0.119  1.00  0.00           H  
ATOM    455  N   THR A  33      10.104   3.607   0.653  1.00  0.00           N  
ATOM    456  CA  THR A  33      11.496   3.364   0.381  1.00  0.00           C  
ATOM    457  C   THR A  33      11.792   1.891   0.479  1.00  0.00           C  
ATOM    458  O   THR A  33      12.698   1.365  -0.167  1.00  0.00           O  
ATOM    459  CB  THR A  33      12.364   4.177   1.323  1.00  0.00           C  
ATOM    460  OG1 THR A  33      11.869   4.107   2.658  1.00  0.00           O  
ATOM    461  CG2 THR A  33      12.305   5.651   0.866  1.00  0.00           C  
ATOM    462  H   THR A  33       9.909   4.010   1.554  1.00  0.00           H  
ATOM    463  HA  THR A  33      11.711   3.659  -0.638  1.00  0.00           H  
ATOM    464  HB  THR A  33      13.422   3.832   1.291  1.00  0.00           H  
ATOM    465  HG1 THR A  33      12.158   3.260   3.013  1.00  0.00           H  
ATOM    466 HG21 THR A  33      12.942   6.285   1.519  1.00  0.00           H  
ATOM    467 HG22 THR A  33      11.265   6.040   0.912  1.00  0.00           H  
ATOM    468 HG23 THR A  33      12.670   5.749  -0.179  1.00  0.00           H  
ATOM    469  N   SER A  34      11.035   1.169   1.316  1.00  0.00           N  
ATOM    470  CA  SER A  34      11.105  -0.251   1.384  1.00  0.00           C  
ATOM    471  C   SER A  34       9.792  -0.500   2.036  1.00  0.00           C  
ATOM    472  O   SER A  34       9.031   0.449   2.261  1.00  0.00           O  
ATOM    473  CB  SER A  34      12.287  -0.808   2.211  1.00  0.00           C  
ATOM    474  OG  SER A  34      13.516  -0.449   1.585  1.00  0.00           O  
ATOM    475  H   SER A  34      10.212   1.517   1.784  1.00  0.00           H  
ATOM    476  HA  SER A  34      11.079  -0.660   0.382  1.00  0.00           H  
ATOM    477  HB2 SER A  34      12.271  -0.397   3.242  1.00  0.00           H  
ATOM    478  HB3 SER A  34      12.233  -1.917   2.267  1.00  0.00           H  
ATOM    479  HG  SER A  34      13.280   0.197   0.885  1.00  0.00           H  
ATOM    480  N   GLY A  35       9.488  -1.766   2.346  1.00  0.00           N  
ATOM    481  CA  GLY A  35       8.173  -2.129   2.719  1.00  0.00           C  
ATOM    482  C   GLY A  35       8.361  -3.560   3.019  1.00  0.00           C  
ATOM    483  O   GLY A  35       9.498  -3.986   3.227  1.00  0.00           O  
ATOM    484  H   GLY A  35      10.092  -2.573   2.333  1.00  0.00           H  
ATOM    485  HA2 GLY A  35       7.888  -1.594   3.615  1.00  0.00           H  
ATOM    486  HA3 GLY A  35       7.531  -2.010   1.859  1.00  0.00           H  
ATOM    487  N   HIS A  36       7.258  -4.320   3.030  1.00  0.00           N  
ATOM    488  CA  HIS A  36       7.209  -5.685   3.448  1.00  0.00           C  
ATOM    489  C   HIS A  36       5.892  -6.013   2.834  1.00  0.00           C  
ATOM    490  O   HIS A  36       5.422  -5.265   1.977  1.00  0.00           O  
ATOM    491  CB  HIS A  36       7.141  -5.883   4.985  1.00  0.00           C  
ATOM    492  CG  HIS A  36       8.393  -5.439   5.689  1.00  0.00           C  
ATOM    493  ND1 HIS A  36       9.561  -6.150   5.636  1.00  0.00           N  
ATOM    494  CD2 HIS A  36       8.641  -4.314   6.402  1.00  0.00           C  
ATOM    495  CE1 HIS A  36      10.491  -5.475   6.299  1.00  0.00           C  
ATOM    496  NE2 HIS A  36       9.959  -4.356   6.773  1.00  0.00           N  
ATOM    497  H   HIS A  36       6.376  -4.042   2.616  1.00  0.00           H  
ATOM    498  HA  HIS A  36       8.004  -6.245   2.975  1.00  0.00           H  
ATOM    499  HB2 HIS A  36       6.292  -5.297   5.401  1.00  0.00           H  
ATOM    500  HB3 HIS A  36       6.977  -6.954   5.230  1.00  0.00           H  
ATOM    501  HD1 HIS A  36       9.701  -7.020   5.161  1.00  0.00           H  
ATOM    502  HD2 HIS A  36       7.987  -3.488   6.659  1.00  0.00           H  
ATOM    503  HE1 HIS A  36      11.508  -5.783   6.425  1.00  0.00           H  
ATOM    504  HE2 HIS A  36      10.442  -3.657   7.301  1.00  0.00           H  
ATOM    505  N   CYS A  37       5.206  -7.070   3.282  1.00  0.00           N  
ATOM    506  CA  CYS A  37       3.879  -7.387   2.840  1.00  0.00           C  
ATOM    507  C   CYS A  37       3.235  -7.722   4.131  1.00  0.00           C  
ATOM    508  O   CYS A  37       3.930  -7.837   5.143  1.00  0.00           O  
ATOM    509  CB  CYS A  37       3.788  -8.622   1.919  1.00  0.00           C  
ATOM    510  SG  CYS A  37       4.617  -8.280   0.350  1.00  0.00           S  
ATOM    511  H   CYS A  37       5.445  -7.589   4.103  1.00  0.00           H  
ATOM    512  HA  CYS A  37       3.391  -6.520   2.412  1.00  0.00           H  
ATOM    513  HB2 CYS A  37       4.261  -9.499   2.411  1.00  0.00           H  
ATOM    514  HB3 CYS A  37       2.721  -8.870   1.731  1.00  0.00           H  
ATOM    515  N   GLY A  38       1.902  -7.884   4.136  1.00  0.00           N  
ATOM    516  CA  GLY A  38       1.209  -8.254   5.321  1.00  0.00           C  
ATOM    517  C   GLY A  38      -0.193  -8.308   4.834  1.00  0.00           C  
ATOM    518  O   GLY A  38      -0.450  -8.105   3.643  1.00  0.00           O  
ATOM    519  H   GLY A  38       1.275  -7.786   3.352  1.00  0.00           H  
ATOM    520  HA2 GLY A  38       1.532  -9.239   5.625  1.00  0.00           H  
ATOM    521  HA3 GLY A  38       1.333  -7.472   6.057  1.00  0.00           H  
ATOM    522  N   PHE A  39      -1.142  -8.586   5.750  1.00  0.00           N  
ATOM    523  CA  PHE A  39      -2.535  -8.726   5.428  1.00  0.00           C  
ATOM    524  C   PHE A  39      -3.166  -7.557   6.123  1.00  0.00           C  
ATOM    525  O   PHE A  39      -2.759  -7.238   7.246  1.00  0.00           O  
ATOM    526  CB  PHE A  39      -3.104 -10.066   5.980  1.00  0.00           C  
ATOM    527  CG  PHE A  39      -4.249 -10.608   5.161  1.00  0.00           C  
ATOM    528  CD1 PHE A  39      -5.535 -10.059   5.263  1.00  0.00           C  
ATOM    529  CD2 PHE A  39      -4.057 -11.709   4.306  1.00  0.00           C  
ATOM    530  CE1 PHE A  39      -6.608 -10.584   4.533  1.00  0.00           C  
ATOM    531  CE2 PHE A  39      -5.124 -12.240   3.569  1.00  0.00           C  
ATOM    532  CZ  PHE A  39      -6.401 -11.676   3.681  1.00  0.00           C  
ATOM    533  H   PHE A  39      -0.947  -8.664   6.726  1.00  0.00           H  
ATOM    534  HA  PHE A  39      -2.675  -8.639   4.363  1.00  0.00           H  
ATOM    535  HB2 PHE A  39      -2.293 -10.828   5.947  1.00  0.00           H  
ATOM    536  HB3 PHE A  39      -3.432  -9.974   7.037  1.00  0.00           H  
ATOM    537  HD1 PHE A  39      -5.702  -9.224   5.917  1.00  0.00           H  
ATOM    538  HD2 PHE A  39      -3.079 -12.154   4.219  1.00  0.00           H  
ATOM    539  HE1 PHE A  39      -7.584 -10.131   4.613  1.00  0.00           H  
ATOM    540  HE2 PHE A  39      -4.956 -13.075   2.906  1.00  0.00           H  
ATOM    541  HZ  PHE A  39      -7.225 -12.084   3.111  1.00  0.00           H  
ATOM    542  N   LYS A  40      -4.152  -6.894   5.474  1.00  0.00           N  
ATOM    543  CA  LYS A  40      -4.939  -5.850   6.079  1.00  0.00           C  
ATOM    544  C   LYS A  40      -6.289  -6.486   6.203  1.00  0.00           C  
ATOM    545  O   LYS A  40      -7.112  -6.446   5.283  1.00  0.00           O  
ATOM    546  CB  LYS A  40      -5.039  -4.556   5.227  1.00  0.00           C  
ATOM    547  CG  LYS A  40      -6.051  -3.508   5.741  1.00  0.00           C  
ATOM    548  CD  LYS A  40      -5.816  -3.038   7.186  1.00  0.00           C  
ATOM    549  CE  LYS A  40      -6.886  -2.054   7.688  1.00  0.00           C  
ATOM    550  NZ  LYS A  40      -8.221  -2.697   7.760  1.00  0.00           N  
ATOM    551  H   LYS A  40      -4.503  -7.187   4.571  1.00  0.00           H  
ATOM    552  HA  LYS A  40      -4.553  -5.614   7.061  1.00  0.00           H  
ATOM    553  HB2 LYS A  40      -4.033  -4.088   5.178  1.00  0.00           H  
ATOM    554  HB3 LYS A  40      -5.333  -4.834   4.189  1.00  0.00           H  
ATOM    555  HG2 LYS A  40      -6.019  -2.621   5.072  1.00  0.00           H  
ATOM    556  HG3 LYS A  40      -7.073  -3.938   5.657  1.00  0.00           H  
ATOM    557  HD2 LYS A  40      -5.794  -3.908   7.877  1.00  0.00           H  
ATOM    558  HD3 LYS A  40      -4.823  -2.541   7.239  1.00  0.00           H  
ATOM    559  HE2 LYS A  40      -6.631  -1.702   8.710  1.00  0.00           H  
ATOM    560  HE3 LYS A  40      -6.968  -1.181   7.011  1.00  0.00           H  
ATOM    561  HZ1 LYS A  40      -8.516  -2.993   6.809  1.00  0.00           H  
ATOM    562  HZ2 LYS A  40      -8.911  -2.019   8.142  1.00  0.00           H  
ATOM    563  HZ3 LYS A  40      -8.172  -3.532   8.380  1.00  0.00           H  
ATOM    564  N   VAL A  41      -6.544  -7.135   7.359  1.00  0.00           N  
ATOM    565  CA  VAL A  41      -7.715  -7.952   7.565  1.00  0.00           C  
ATOM    566  C   VAL A  41      -8.911  -7.044   7.588  1.00  0.00           C  
ATOM    567  O   VAL A  41      -8.939  -6.061   8.327  1.00  0.00           O  
ATOM    568  CB  VAL A  41      -7.662  -8.790   8.838  1.00  0.00           C  
ATOM    569  CG1 VAL A  41      -8.784  -9.852   8.806  1.00  0.00           C  
ATOM    570  CG2 VAL A  41      -6.275  -9.459   8.964  1.00  0.00           C  
ATOM    571  H   VAL A  41      -5.895  -7.128   8.111  1.00  0.00           H  
ATOM    572  HA  VAL A  41      -7.792  -8.614   6.714  1.00  0.00           H  
ATOM    573  HB  VAL A  41      -7.812  -8.139   9.730  1.00  0.00           H  
ATOM    574 HG11 VAL A  41      -9.786  -9.376   8.787  1.00  0.00           H  
ATOM    575 HG12 VAL A  41      -8.725 -10.489   9.715  1.00  0.00           H  
ATOM    576 HG13 VAL A  41      -8.683 -10.506   7.916  1.00  0.00           H  
ATOM    577 HG21 VAL A  41      -6.259 -10.117   9.860  1.00  0.00           H  
ATOM    578 HG22 VAL A  41      -5.462  -8.715   9.084  1.00  0.00           H  
ATOM    579 HG23 VAL A  41      -6.062 -10.086   8.072  1.00  0.00           H  
ATOM    580  N   GLY A  42      -9.897  -7.333   6.721  1.00  0.00           N  
ATOM    581  CA  GLY A  42     -11.031  -6.481   6.522  1.00  0.00           C  
ATOM    582  C   GLY A  42     -11.049  -6.220   5.062  1.00  0.00           C  
ATOM    583  O   GLY A  42     -12.090  -6.341   4.424  1.00  0.00           O  
ATOM    584  H   GLY A  42      -9.845  -8.115   6.107  1.00  0.00           H  
ATOM    585  HA2 GLY A  42     -11.917  -7.038   6.792  1.00  0.00           H  
ATOM    586  HA3 GLY A  42     -10.915  -5.542   7.047  1.00  0.00           H  
ATOM    587  N   HIS A  43      -9.881  -5.861   4.486  1.00  0.00           N  
ATOM    588  CA  HIS A  43      -9.800  -5.523   3.088  1.00  0.00           C  
ATOM    589  C   HIS A  43      -9.260  -6.710   2.342  1.00  0.00           C  
ATOM    590  O   HIS A  43      -9.923  -7.227   1.447  1.00  0.00           O  
ATOM    591  CB  HIS A  43      -8.892  -4.308   2.791  1.00  0.00           C  
ATOM    592  CG  HIS A  43      -9.397  -2.970   3.266  1.00  0.00           C  
ATOM    593  ND1 HIS A  43      -8.636  -1.835   3.146  1.00  0.00           N  
ATOM    594  CD2 HIS A  43     -10.606  -2.588   3.738  1.00  0.00           C  
ATOM    595  CE1 HIS A  43      -9.362  -0.797   3.540  1.00  0.00           C  
ATOM    596  NE2 HIS A  43     -10.564  -1.228   3.903  1.00  0.00           N  
ATOM    597  H   HIS A  43      -9.013  -5.854   4.989  1.00  0.00           H  
ATOM    598  HA  HIS A  43     -10.789  -5.316   2.700  1.00  0.00           H  
ATOM    599  HB2 HIS A  43      -7.887  -4.483   3.233  1.00  0.00           H  
ATOM    600  HB3 HIS A  43      -8.773  -4.213   1.689  1.00  0.00           H  
ATOM    601  HD1 HIS A  43      -7.707  -1.787   2.779  1.00  0.00           H  
ATOM    602  HD2 HIS A  43     -11.487  -3.182   3.950  1.00  0.00           H  
ATOM    603  HE1 HIS A  43      -9.027   0.223   3.559  1.00  0.00           H  
ATOM    604  HE2 HIS A  43     -11.316  -0.651   4.224  1.00  0.00           H  
ATOM    605  N   GLY A  44      -8.034  -7.178   2.659  1.00  0.00           N  
ATOM    606  CA  GLY A  44      -7.457  -8.227   1.868  1.00  0.00           C  
ATOM    607  C   GLY A  44      -6.008  -8.260   2.197  1.00  0.00           C  
ATOM    608  O   GLY A  44      -5.553  -7.579   3.118  1.00  0.00           O  
ATOM    609  H   GLY A  44      -7.457  -6.850   3.419  1.00  0.00           H  
ATOM    610  HA2 GLY A  44      -7.918  -9.160   2.155  1.00  0.00           H  
ATOM    611  HA3 GLY A  44      -7.568  -7.972   0.821  1.00  0.00           H  
ATOM    612  N   LEU A  45      -5.238  -9.050   1.415  1.00  0.00           N  
ATOM    613  CA  LEU A  45      -3.804  -9.187   1.528  1.00  0.00           C  
ATOM    614  C   LEU A  45      -3.295  -7.984   0.799  1.00  0.00           C  
ATOM    615  O   LEU A  45      -3.882  -7.637  -0.222  1.00  0.00           O  
ATOM    616  CB  LEU A  45      -3.302 -10.503   0.873  1.00  0.00           C  
ATOM    617  CG  LEU A  45      -1.857 -10.941   1.219  1.00  0.00           C  
ATOM    618  CD1 LEU A  45      -1.741 -12.478   1.253  1.00  0.00           C  
ATOM    619  CD2 LEU A  45      -0.809 -10.369   0.249  1.00  0.00           C  
ATOM    620  H   LEU A  45      -5.627  -9.501   0.619  1.00  0.00           H  
ATOM    621  HA  LEU A  45      -3.534  -9.151   2.571  1.00  0.00           H  
ATOM    622  HB2 LEU A  45      -3.979 -11.309   1.236  1.00  0.00           H  
ATOM    623  HB3 LEU A  45      -3.420 -10.453  -0.232  1.00  0.00           H  
ATOM    624  HG  LEU A  45      -1.615 -10.573   2.244  1.00  0.00           H  
ATOM    625 HD11 LEU A  45      -2.451 -12.909   1.990  1.00  0.00           H  
ATOM    626 HD12 LEU A  45      -0.714 -12.787   1.539  1.00  0.00           H  
ATOM    627 HD13 LEU A  45      -1.968 -12.906   0.254  1.00  0.00           H  
ATOM    628 HD21 LEU A  45       0.201 -10.754   0.508  1.00  0.00           H  
ATOM    629 HD22 LEU A  45      -0.781  -9.263   0.294  1.00  0.00           H  
ATOM    630 HD23 LEU A  45      -1.039 -10.679  -0.793  1.00  0.00           H  
ATOM    631  N   ALA A  46      -2.266  -7.280   1.315  1.00  0.00           N  
ATOM    632  CA  ALA A  46      -1.976  -5.953   0.837  1.00  0.00           C  
ATOM    633  C   ALA A  46      -0.498  -5.884   0.665  1.00  0.00           C  
ATOM    634  O   ALA A  46       0.191  -6.892   0.831  1.00  0.00           O  
ATOM    635  CB  ALA A  46      -2.451  -4.889   1.841  1.00  0.00           C  
ATOM    636  H   ALA A  46      -1.651  -7.613   2.040  1.00  0.00           H  
ATOM    637  HA  ALA A  46      -2.437  -5.784  -0.128  1.00  0.00           H  
ATOM    638  HB1 ALA A  46      -1.923  -4.999   2.811  1.00  0.00           H  
ATOM    639  HB2 ALA A  46      -3.537  -5.039   2.032  1.00  0.00           H  
ATOM    640  HB3 ALA A  46      -2.305  -3.861   1.451  1.00  0.00           H  
ATOM    641  N   CYS A  47       0.037  -4.686   0.328  1.00  0.00           N  
ATOM    642  CA  CYS A  47       1.469  -4.556   0.185  1.00  0.00           C  
ATOM    643  C   CYS A  47       1.745  -3.620   1.317  1.00  0.00           C  
ATOM    644  O   CYS A  47       0.820  -2.912   1.710  1.00  0.00           O  
ATOM    645  CB  CYS A  47       1.823  -4.019  -1.226  1.00  0.00           C  
ATOM    646  SG  CYS A  47       3.536  -3.489  -1.494  1.00  0.00           S  
ATOM    647  H   CYS A  47      -0.456  -3.800   0.328  1.00  0.00           H  
ATOM    648  HA  CYS A  47       1.985  -5.488   0.369  1.00  0.00           H  
ATOM    649  HB2 CYS A  47       1.593  -4.822  -1.960  1.00  0.00           H  
ATOM    650  HB3 CYS A  47       1.146  -3.171  -1.455  1.00  0.00           H  
ATOM    651  N   TRP A  48       2.958  -3.602   1.917  1.00  0.00           N  
ATOM    652  CA  TRP A  48       3.225  -2.744   3.051  1.00  0.00           C  
ATOM    653  C   TRP A  48       4.336  -1.860   2.575  1.00  0.00           C  
ATOM    654  O   TRP A  48       5.127  -2.283   1.734  1.00  0.00           O  
ATOM    655  CB  TRP A  48       3.571  -3.531   4.356  1.00  0.00           C  
ATOM    656  CG  TRP A  48       4.138  -2.727   5.513  1.00  0.00           C  
ATOM    657  CD1 TRP A  48       5.434  -2.332   5.671  1.00  0.00           C  
ATOM    658  CD2 TRP A  48       3.409  -2.167   6.622  1.00  0.00           C  
ATOM    659  NE1 TRP A  48       5.557  -1.507   6.753  1.00  0.00           N  
ATOM    660  CE2 TRP A  48       4.327  -1.399   7.368  1.00  0.00           C  
ATOM    661  CE3 TRP A  48       2.076  -2.264   7.006  1.00  0.00           C  
ATOM    662  CZ2 TRP A  48       3.922  -0.703   8.503  1.00  0.00           C  
ATOM    663  CZ3 TRP A  48       1.668  -1.583   8.163  1.00  0.00           C  
ATOM    664  CH2 TRP A  48       2.579  -0.809   8.900  1.00  0.00           C  
ATOM    665  H   TRP A  48       3.767  -4.096   1.570  1.00  0.00           H  
ATOM    666  HA  TRP A  48       2.385  -2.105   3.250  1.00  0.00           H  
ATOM    667  HB2 TRP A  48       2.654  -4.058   4.699  1.00  0.00           H  
ATOM    668  HB3 TRP A  48       4.328  -4.299   4.110  1.00  0.00           H  
ATOM    669  HD1 TRP A  48       6.243  -2.596   5.009  1.00  0.00           H  
ATOM    670  HE1 TRP A  48       6.373  -0.956   6.908  1.00  0.00           H  
ATOM    671  HE3 TRP A  48       1.367  -2.847   6.448  1.00  0.00           H  
ATOM    672  HZ2 TRP A  48       4.604  -0.099   9.081  1.00  0.00           H  
ATOM    673  HZ3 TRP A  48       0.639  -1.654   8.484  1.00  0.00           H  
ATOM    674  HH2 TRP A  48       2.244  -0.290   9.786  1.00  0.00           H  
ATOM    675  N   CYS A  49       4.406  -0.605   3.088  1.00  0.00           N  
ATOM    676  CA  CYS A  49       5.431   0.326   2.711  1.00  0.00           C  
ATOM    677  C   CYS A  49       5.753   1.071   3.953  1.00  0.00           C  
ATOM    678  O   CYS A  49       4.910   1.193   4.842  1.00  0.00           O  
ATOM    679  CB  CYS A  49       5.001   1.398   1.686  1.00  0.00           C  
ATOM    680  SG  CYS A  49       4.954   0.759   0.003  1.00  0.00           S  
ATOM    681  H   CYS A  49       3.829  -0.263   3.842  1.00  0.00           H  
ATOM    682  HA  CYS A  49       6.314  -0.197   2.382  1.00  0.00           H  
ATOM    683  HB2 CYS A  49       4.011   1.815   1.966  1.00  0.00           H  
ATOM    684  HB3 CYS A  49       5.730   2.238   1.687  1.00  0.00           H  
ATOM    685  N   ASN A  50       6.978   1.628   4.004  1.00  0.00           N  
ATOM    686  CA  ASN A  50       7.375   2.548   5.028  1.00  0.00           C  
ATOM    687  C   ASN A  50       7.829   3.734   4.245  1.00  0.00           C  
ATOM    688  O   ASN A  50       8.421   3.574   3.177  1.00  0.00           O  
ATOM    689  CB  ASN A  50       8.578   2.086   5.895  1.00  0.00           C  
ATOM    690  CG  ASN A  50       8.110   1.118   6.987  1.00  0.00           C  
ATOM    691  OD1 ASN A  50       7.838  -0.062   6.736  1.00  0.00           O  
ATOM    692  ND2 ASN A  50       7.998   1.629   8.248  1.00  0.00           N  
ATOM    693  H   ASN A  50       7.662   1.519   3.272  1.00  0.00           H  
ATOM    694  HA  ASN A  50       6.526   2.827   5.636  1.00  0.00           H  
ATOM    695  HB2 ASN A  50       9.331   1.579   5.256  1.00  0.00           H  
ATOM    696  HB3 ASN A  50       9.071   2.963   6.371  1.00  0.00           H  
ATOM    697 HD21 ASN A  50       8.172   2.599   8.421  1.00  0.00           H  
ATOM    698 HD22 ASN A  50       7.678   1.043   8.989  1.00  0.00           H  
ATOM    699  N   ALA A  51       7.561   4.941   4.793  1.00  0.00           N  
ATOM    700  CA  ALA A  51       8.031   6.223   4.329  1.00  0.00           C  
ATOM    701  C   ALA A  51       7.356   6.624   3.055  1.00  0.00           C  
ATOM    702  O   ALA A  51       8.016   6.994   2.088  1.00  0.00           O  
ATOM    703  CB  ALA A  51       9.563   6.352   4.185  1.00  0.00           C  
ATOM    704  H   ALA A  51       7.002   4.997   5.620  1.00  0.00           H  
ATOM    705  HA  ALA A  51       7.722   6.929   5.084  1.00  0.00           H  
ATOM    706  HB1 ALA A  51       9.847   7.394   3.920  1.00  0.00           H  
ATOM    707  HB2 ALA A  51       9.937   5.678   3.386  1.00  0.00           H  
ATOM    708  HB3 ALA A  51      10.062   6.081   5.138  1.00  0.00           H  
ATOM    709  N   LEU A  52       6.004   6.599   3.044  1.00  0.00           N  
ATOM    710  CA  LEU A  52       5.247   7.090   1.913  1.00  0.00           C  
ATOM    711  C   LEU A  52       4.958   8.527   2.235  1.00  0.00           C  
ATOM    712  O   LEU A  52       4.513   8.768   3.357  1.00  0.00           O  
ATOM    713  CB  LEU A  52       3.888   6.382   1.693  1.00  0.00           C  
ATOM    714  CG  LEU A  52       4.020   4.993   1.029  1.00  0.00           C  
ATOM    715  CD1 LEU A  52       2.729   4.178   1.166  1.00  0.00           C  
ATOM    716  CD2 LEU A  52       4.383   5.090  -0.461  1.00  0.00           C  
ATOM    717  H   LEU A  52       5.483   6.359   3.866  1.00  0.00           H  
ATOM    718  HA  LEU A  52       5.838   7.002   1.015  1.00  0.00           H  
ATOM    719  HB2 LEU A  52       3.371   6.281   2.673  1.00  0.00           H  
ATOM    720  HB3 LEU A  52       3.239   7.008   1.038  1.00  0.00           H  
ATOM    721  HG  LEU A  52       4.835   4.443   1.553  1.00  0.00           H  
ATOM    722 HD11 LEU A  52       2.472   4.025   2.235  1.00  0.00           H  
ATOM    723 HD12 LEU A  52       2.847   3.187   0.683  1.00  0.00           H  
ATOM    724 HD13 LEU A  52       1.899   4.714   0.660  1.00  0.00           H  
ATOM    725 HD21 LEU A  52       5.259   5.750  -0.617  1.00  0.00           H  
ATOM    726 HD22 LEU A  52       3.536   5.492  -1.051  1.00  0.00           H  
ATOM    727 HD23 LEU A  52       4.638   4.086  -0.861  1.00  0.00           H  
ATOM    728  N   PRO A  53       5.186   9.510   1.371  1.00  0.00           N  
ATOM    729  CA  PRO A  53       4.816  10.882   1.641  1.00  0.00           C  
ATOM    730  C   PRO A  53       3.329  11.067   1.516  1.00  0.00           C  
ATOM    731  O   PRO A  53       2.606  10.154   1.119  1.00  0.00           O  
ATOM    732  CB  PRO A  53       5.540  11.722   0.571  1.00  0.00           C  
ATOM    733  CG  PRO A  53       6.590  10.787  -0.042  1.00  0.00           C  
ATOM    734  CD  PRO A  53       5.995   9.394   0.160  1.00  0.00           C  
ATOM    735  HA  PRO A  53       5.118  11.143   2.644  1.00  0.00           H  
ATOM    736  HB2 PRO A  53       4.850  12.052  -0.234  1.00  0.00           H  
ATOM    737  HB3 PRO A  53       6.013  12.621   1.016  1.00  0.00           H  
ATOM    738  HG2 PRO A  53       6.779  11.013  -1.111  1.00  0.00           H  
ATOM    739  HG3 PRO A  53       7.542  10.864   0.527  1.00  0.00           H  
ATOM    740  HD2 PRO A  53       5.328   9.102  -0.676  1.00  0.00           H  
ATOM    741  HD3 PRO A  53       6.804   8.642   0.265  1.00  0.00           H  
ATOM    742  N   ASP A  54       2.855  12.280   1.823  1.00  0.00           N  
ATOM    743  CA  ASP A  54       1.446  12.575   1.869  1.00  0.00           C  
ATOM    744  C   ASP A  54       0.903  12.956   0.511  1.00  0.00           C  
ATOM    745  O   ASP A  54      -0.164  13.560   0.417  1.00  0.00           O  
ATOM    746  CB  ASP A  54       1.161  13.748   2.832  1.00  0.00           C  
ATOM    747  CG  ASP A  54       1.699  13.437   4.232  1.00  0.00           C  
ATOM    748  OD1 ASP A  54       1.283  12.398   4.811  1.00  0.00           O  
ATOM    749  OD2 ASP A  54       2.537  14.232   4.736  1.00  0.00           O  
ATOM    750  H   ASP A  54       3.464  12.986   2.172  1.00  0.00           H  
ATOM    751  HA  ASP A  54       0.911  11.697   2.212  1.00  0.00           H  
ATOM    752  HB2 ASP A  54       1.651  14.663   2.436  1.00  0.00           H  
ATOM    753  HB3 ASP A  54       0.065  13.912   2.894  1.00  0.00           H  
ATOM    754  N   ASN A  55       1.603  12.603  -0.592  1.00  0.00           N  
ATOM    755  CA  ASN A  55       1.066  12.768  -1.926  1.00  0.00           C  
ATOM    756  C   ASN A  55       0.443  11.462  -2.336  1.00  0.00           C  
ATOM    757  O   ASN A  55      -0.177  11.378  -3.395  1.00  0.00           O  
ATOM    758  CB  ASN A  55       2.108  13.211  -3.000  1.00  0.00           C  
ATOM    759  CG  ASN A  55       3.168  12.134  -3.291  1.00  0.00           C  
ATOM    760  OD1 ASN A  55       3.871  11.702  -2.371  1.00  0.00           O  
ATOM    761  ND2 ASN A  55       3.261  11.679  -4.573  1.00  0.00           N  
ATOM    762  H   ASN A  55       2.490  12.142  -0.536  1.00  0.00           H  
ATOM    763  HA  ASN A  55       0.284  13.516  -1.906  1.00  0.00           H  
ATOM    764  HB2 ASN A  55       1.563  13.474  -3.931  1.00  0.00           H  
ATOM    765  HB3 ASN A  55       2.624  14.126  -2.637  1.00  0.00           H  
ATOM    766 HD21 ASN A  55       2.650  12.034  -5.280  1.00  0.00           H  
ATOM    767 HD22 ASN A  55       3.919  10.955  -4.780  1.00  0.00           H  
ATOM    768  N   VAL A  56       0.629  10.417  -1.503  1.00  0.00           N  
ATOM    769  CA  VAL A  56       0.128   9.092  -1.732  1.00  0.00           C  
ATOM    770  C   VAL A  56      -1.078   9.028  -0.826  1.00  0.00           C  
ATOM    771  O   VAL A  56      -1.259   9.906   0.019  1.00  0.00           O  
ATOM    772  CB  VAL A  56       1.165   8.021  -1.378  1.00  0.00           C  
ATOM    773  CG1 VAL A  56       0.859   6.717  -2.150  1.00  0.00           C  
ATOM    774  CG2 VAL A  56       2.583   8.558  -1.702  1.00  0.00           C  
ATOM    775  H   VAL A  56       1.071  10.538  -0.613  1.00  0.00           H  
ATOM    776  HA  VAL A  56      -0.184   9.002  -2.765  1.00  0.00           H  
ATOM    777  HB  VAL A  56       1.147   7.805  -0.284  1.00  0.00           H  
ATOM    778 HG11 VAL A  56      -0.133   6.303  -1.878  1.00  0.00           H  
ATOM    779 HG12 VAL A  56       1.618   5.944  -1.914  1.00  0.00           H  
ATOM    780 HG13 VAL A  56       0.884   6.900  -3.245  1.00  0.00           H  
ATOM    781 HG21 VAL A  56       2.863   9.420  -1.062  1.00  0.00           H  
ATOM    782 HG22 VAL A  56       2.655   8.890  -2.755  1.00  0.00           H  
ATOM    783 HG23 VAL A  56       3.348   7.777  -1.515  1.00  0.00           H  
ATOM    784  N   GLY A  57      -1.934   7.994  -0.947  1.00  0.00           N  
ATOM    785  CA  GLY A  57      -3.028   7.780  -0.051  1.00  0.00           C  
ATOM    786  C   GLY A  57      -3.054   6.303  -0.126  1.00  0.00           C  
ATOM    787  O   GLY A  57      -2.574   5.750  -1.119  1.00  0.00           O  
ATOM    788  H   GLY A  57      -1.825   7.189  -1.545  1.00  0.00           H  
ATOM    789  HA2 GLY A  57      -2.737   8.083   0.948  1.00  0.00           H  
ATOM    790  HA3 GLY A  57      -3.933   8.205  -0.460  1.00  0.00           H  
ATOM    791  N   ILE A  58      -3.505   5.639   0.956  1.00  0.00           N  
ATOM    792  CA  ILE A  58      -3.120   4.284   1.232  1.00  0.00           C  
ATOM    793  C   ILE A  58      -4.357   3.585   1.720  1.00  0.00           C  
ATOM    794  O   ILE A  58      -5.455   3.905   1.275  1.00  0.00           O  
ATOM    795  CB  ILE A  58      -1.951   4.226   2.210  1.00  0.00           C  
ATOM    796  CG1 ILE A  58      -2.207   4.962   3.544  1.00  0.00           C  
ATOM    797  CG2 ILE A  58      -0.707   4.809   1.505  1.00  0.00           C  
ATOM    798  CD1 ILE A  58      -1.041   4.775   4.514  1.00  0.00           C  
ATOM    799  H   ILE A  58      -4.041   6.079   1.673  1.00  0.00           H  
ATOM    800  HA  ILE A  58      -2.824   3.775   0.323  1.00  0.00           H  
ATOM    801  HB  ILE A  58      -1.710   3.164   2.427  1.00  0.00           H  
ATOM    802 HG12 ILE A  58      -2.359   6.048   3.361  1.00  0.00           H  
ATOM    803 HG13 ILE A  58      -3.131   4.572   4.025  1.00  0.00           H  
ATOM    804 HG21 ILE A  58       0.201   4.599   2.104  1.00  0.00           H  
ATOM    805 HG22 ILE A  58      -0.791   5.909   1.385  1.00  0.00           H  
ATOM    806 HG23 ILE A  58      -0.575   4.353   0.501  1.00  0.00           H  
ATOM    807 HD11 ILE A  58      -0.145   5.332   4.165  1.00  0.00           H  
ATOM    808 HD12 ILE A  58      -0.776   3.699   4.573  1.00  0.00           H  
ATOM    809 HD13 ILE A  58      -1.314   5.138   5.527  1.00  0.00           H  
ATOM    810  N   ILE A  59      -4.205   2.594   2.633  1.00  0.00           N  
ATOM    811  CA  ILE A  59      -5.229   1.668   3.067  1.00  0.00           C  
ATOM    812  C   ILE A  59      -6.392   2.341   3.745  1.00  0.00           C  
ATOM    813  O   ILE A  59      -7.513   1.838   3.689  1.00  0.00           O  
ATOM    814  CB  ILE A  59      -4.624   0.520   3.895  1.00  0.00           C  
ATOM    815  CG1 ILE A  59      -4.783  -0.819   3.146  1.00  0.00           C  
ATOM    816  CG2 ILE A  59      -5.121   0.410   5.355  1.00  0.00           C  
ATOM    817  CD1 ILE A  59      -3.915  -0.881   1.892  1.00  0.00           C  
ATOM    818  H   ILE A  59      -3.293   2.394   2.981  1.00  0.00           H  
ATOM    819  HA  ILE A  59      -5.643   1.250   2.158  1.00  0.00           H  
ATOM    820  HB  ILE A  59      -3.527   0.705   3.977  1.00  0.00           H  
ATOM    821 HG12 ILE A  59      -4.475  -1.645   3.823  1.00  0.00           H  
ATOM    822 HG13 ILE A  59      -5.850  -0.978   2.878  1.00  0.00           H  
ATOM    823 HG21 ILE A  59      -6.214   0.214   5.381  1.00  0.00           H  
ATOM    824 HG22 ILE A  59      -4.899   1.340   5.918  1.00  0.00           H  
ATOM    825 HG23 ILE A  59      -4.607  -0.431   5.869  1.00  0.00           H  
ATOM    826 HD11 ILE A  59      -2.926  -0.428   2.081  1.00  0.00           H  
ATOM    827 HD12 ILE A  59      -4.386  -0.319   1.067  1.00  0.00           H  
ATOM    828 HD13 ILE A  59      -3.738  -1.921   1.557  1.00  0.00           H  
ATOM    829  N   VAL A  60      -6.186   3.510   4.385  1.00  0.00           N  
ATOM    830  CA  VAL A  60      -7.305   4.271   4.837  1.00  0.00           C  
ATOM    831  C   VAL A  60      -6.796   5.642   4.558  1.00  0.00           C  
ATOM    832  O   VAL A  60      -5.619   5.816   4.235  1.00  0.00           O  
ATOM    833  CB  VAL A  60      -7.741   4.124   6.293  1.00  0.00           C  
ATOM    834  CG1 VAL A  60      -9.178   3.566   6.193  1.00  0.00           C  
ATOM    835  CG2 VAL A  60      -6.837   3.148   7.073  1.00  0.00           C  
ATOM    836  H   VAL A  60      -5.347   4.058   4.346  1.00  0.00           H  
ATOM    837  HA  VAL A  60      -8.146   4.114   4.176  1.00  0.00           H  
ATOM    838  HB  VAL A  60      -7.773   5.098   6.830  1.00  0.00           H  
ATOM    839 HG11 VAL A  60      -9.162   2.596   5.644  1.00  0.00           H  
ATOM    840 HG12 VAL A  60      -9.830   4.263   5.621  1.00  0.00           H  
ATOM    841 HG13 VAL A  60      -9.611   3.400   7.198  1.00  0.00           H  
ATOM    842 HG21 VAL A  60      -7.180   3.080   8.129  1.00  0.00           H  
ATOM    843 HG22 VAL A  60      -5.781   3.498   7.077  1.00  0.00           H  
ATOM    844 HG23 VAL A  60      -6.886   2.132   6.633  1.00  0.00           H  
ATOM    845  N   GLU A  61      -7.717   6.608   4.627  1.00  0.00           N  
ATOM    846  CA  GLU A  61      -7.596   7.970   4.231  1.00  0.00           C  
ATOM    847  C   GLU A  61      -8.919   8.392   4.809  1.00  0.00           C  
ATOM    848  O   GLU A  61      -9.591   7.558   5.423  1.00  0.00           O  
ATOM    849  CB  GLU A  61      -7.563   8.106   2.678  1.00  0.00           C  
ATOM    850  CG  GLU A  61      -7.434   9.522   2.083  1.00  0.00           C  
ATOM    851  CD  GLU A  61      -6.261  10.253   2.730  1.00  0.00           C  
ATOM    852  OE1 GLU A  61      -5.101   9.801   2.538  1.00  0.00           O  
ATOM    853  OE2 GLU A  61      -6.517  11.264   3.437  1.00  0.00           O  
ATOM    854  H   GLU A  61      -8.642   6.475   5.015  1.00  0.00           H  
ATOM    855  HA  GLU A  61      -6.764   8.429   4.748  1.00  0.00           H  
ATOM    856  HB2 GLU A  61      -6.690   7.519   2.315  1.00  0.00           H  
ATOM    857  HB3 GLU A  61      -8.474   7.631   2.254  1.00  0.00           H  
ATOM    858  HG2 GLU A  61      -7.269   9.445   0.986  1.00  0.00           H  
ATOM    859  HG3 GLU A  61      -8.373  10.089   2.243  1.00  0.00           H  
ATOM    860  N   GLY A  62      -9.376   9.641   4.594  1.00  0.00           N  
ATOM    861  CA  GLY A  62     -10.755  10.008   4.826  1.00  0.00           C  
ATOM    862  C   GLY A  62     -11.460   9.693   3.546  1.00  0.00           C  
ATOM    863  O   GLY A  62     -11.841  10.586   2.794  1.00  0.00           O  
ATOM    864  H   GLY A  62      -8.825  10.311   4.102  1.00  0.00           H  
ATOM    865  HA2 GLY A  62     -11.175   9.419   5.631  1.00  0.00           H  
ATOM    866  HA3 GLY A  62     -10.792  11.074   4.991  1.00  0.00           H  
ATOM    867  N   GLU A  63     -11.594   8.384   3.258  1.00  0.00           N  
ATOM    868  CA  GLU A  63     -12.081   7.840   2.033  1.00  0.00           C  
ATOM    869  C   GLU A  63     -12.210   6.425   2.508  1.00  0.00           C  
ATOM    870  O   GLU A  63     -12.048   6.187   3.707  1.00  0.00           O  
ATOM    871  CB  GLU A  63     -11.080   7.950   0.855  1.00  0.00           C  
ATOM    872  CG  GLU A  63     -11.739   7.895  -0.533  1.00  0.00           C  
ATOM    873  CD  GLU A  63     -10.667   8.093  -1.603  1.00  0.00           C  
ATOM    874  OE1 GLU A  63     -10.083   9.208  -1.655  1.00  0.00           O  
ATOM    875  OE2 GLU A  63     -10.418   7.132  -2.379  1.00  0.00           O  
ATOM    876  H   GLU A  63     -11.407   7.632   3.909  1.00  0.00           H  
ATOM    877  HA  GLU A  63     -13.050   8.270   1.821  1.00  0.00           H  
ATOM    878  HB2 GLU A  63     -10.562   8.931   0.946  1.00  0.00           H  
ATOM    879  HB3 GLU A  63     -10.294   7.169   0.936  1.00  0.00           H  
ATOM    880  HG2 GLU A  63     -12.238   6.914  -0.675  1.00  0.00           H  
ATOM    881  HG3 GLU A  63     -12.503   8.695  -0.623  1.00  0.00           H  
ATOM    882  N   LYS A  64     -12.479   5.460   1.613  1.00  0.00           N  
ATOM    883  CA  LYS A  64     -12.721   4.099   1.972  1.00  0.00           C  
ATOM    884  C   LYS A  64     -12.548   3.474   0.623  1.00  0.00           C  
ATOM    885  O   LYS A  64     -12.386   4.210  -0.351  1.00  0.00           O  
ATOM    886  CB  LYS A  64     -14.142   3.881   2.568  1.00  0.00           C  
ATOM    887  CG  LYS A  64     -14.441   2.494   3.170  1.00  0.00           C  
ATOM    888  CD  LYS A  64     -15.397   1.640   2.318  1.00  0.00           C  
ATOM    889  CE  LYS A  64     -15.756   0.286   2.949  1.00  0.00           C  
ATOM    890  NZ  LYS A  64     -14.569  -0.597   3.058  1.00  0.00           N  
ATOM    891  H   LYS A  64     -12.447   5.561   0.611  1.00  0.00           H  
ATOM    892  HA  LYS A  64     -11.933   3.768   2.635  1.00  0.00           H  
ATOM    893  HB2 LYS A  64     -14.240   4.608   3.410  1.00  0.00           H  
ATOM    894  HB3 LYS A  64     -14.918   4.153   1.823  1.00  0.00           H  
ATOM    895  HG2 LYS A  64     -13.488   1.959   3.367  1.00  0.00           H  
ATOM    896  HG3 LYS A  64     -14.936   2.652   4.157  1.00  0.00           H  
ATOM    897  HD2 LYS A  64     -16.342   2.214   2.182  1.00  0.00           H  
ATOM    898  HD3 LYS A  64     -14.974   1.468   1.305  1.00  0.00           H  
ATOM    899  HE2 LYS A  64     -16.167   0.430   3.970  1.00  0.00           H  
ATOM    900  HE3 LYS A  64     -16.508  -0.241   2.324  1.00  0.00           H  
ATOM    901  HZ1 LYS A  64     -14.852  -1.503   3.483  1.00  0.00           H  
ATOM    902  HZ2 LYS A  64     -13.852  -0.141   3.657  1.00  0.00           H  
ATOM    903  HZ3 LYS A  64     -14.178  -0.767   2.110  1.00  0.00           H  
ATOM    904  N   CYS A  65     -12.540   2.128   0.559  1.00  0.00           N  
ATOM    905  CA  CYS A  65     -12.236   1.305  -0.586  1.00  0.00           C  
ATOM    906  C   CYS A  65     -13.377   1.371  -1.554  1.00  0.00           C  
ATOM    907  O   CYS A  65     -14.521   1.102  -1.197  1.00  0.00           O  
ATOM    908  CB  CYS A  65     -11.999  -0.171  -0.130  1.00  0.00           C  
ATOM    909  SG  CYS A  65     -11.836  -1.512  -1.377  1.00  0.00           S  
ATOM    910  H   CYS A  65     -12.735   1.622   1.389  1.00  0.00           H  
ATOM    911  HA  CYS A  65     -11.346   1.698  -1.051  1.00  0.00           H  
ATOM    912  HB2 CYS A  65     -11.100  -0.172   0.523  1.00  0.00           H  
ATOM    913  HB3 CYS A  65     -12.858  -0.454   0.518  1.00  0.00           H  
ATOM    914  N   HIS A  66     -13.073   1.733  -2.810  1.00  0.00           N  
ATOM    915  CA  HIS A  66     -13.985   1.728  -3.906  1.00  0.00           C  
ATOM    916  C   HIS A  66     -12.981   1.841  -5.002  1.00  0.00           C  
ATOM    917  O   HIS A  66     -11.801   2.031  -4.699  1.00  0.00           O  
ATOM    918  CB  HIS A  66     -14.970   2.926  -3.943  1.00  0.00           C  
ATOM    919  CG  HIS A  66     -14.328   4.282  -3.811  1.00  0.00           C  
ATOM    920  ND1 HIS A  66     -13.917   5.022  -4.886  1.00  0.00           N  
ATOM    921  CD2 HIS A  66     -14.011   4.984  -2.699  1.00  0.00           C  
ATOM    922  CE1 HIS A  66     -13.361   6.139  -4.437  1.00  0.00           C  
ATOM    923  NE2 HIS A  66     -13.403   6.137  -3.114  1.00  0.00           N  
ATOM    924  H   HIS A  66     -12.140   1.933  -3.147  1.00  0.00           H  
ATOM    925  HA  HIS A  66     -14.487   0.771  -3.953  1.00  0.00           H  
ATOM    926  HB2 HIS A  66     -15.568   2.895  -4.878  1.00  0.00           H  
ATOM    927  HB3 HIS A  66     -15.671   2.821  -3.089  1.00  0.00           H  
ATOM    928  HD1 HIS A  66     -14.006   4.758  -5.847  1.00  0.00           H  
ATOM    929  HD2 HIS A  66     -14.160   4.740  -1.654  1.00  0.00           H  
ATOM    930  HE1 HIS A  66     -12.939   6.912  -5.047  1.00  0.00           H  
ATOM    931  HE2 HIS A  66     -13.026   6.845  -2.515  1.00  0.00           H  
ATOM    932  N   SER A  67     -13.399   1.729  -6.272  1.00  0.00           N  
ATOM    933  CA  SER A  67     -12.626   1.981  -7.449  1.00  0.00           C  
ATOM    934  C   SER A  67     -13.723   1.587  -8.440  1.00  0.00           C  
ATOM    935  O   SER A  67     -14.807   1.210  -7.961  1.00  0.00           O  
ATOM    936  CB  SER A  67     -11.361   1.106  -7.627  1.00  0.00           C  
ATOM    937  OG  SER A  67     -10.338   1.572  -6.753  1.00  0.00           O  
ATOM    938  H   SER A  67     -14.338   1.479  -6.564  1.00  0.00           H  
ATOM    939  HA  SER A  67     -12.427   3.041  -7.531  1.00  0.00           H  
ATOM    940  HB2 SER A  67     -11.595   0.044  -7.397  1.00  0.00           H  
ATOM    941  HB3 SER A  67     -10.982   1.172  -8.668  1.00  0.00           H  
ATOM    942  HG  SER A  67     -10.773   1.628  -5.872  1.00  0.00           H  
HETATM  943  N   NH2 A  68     -13.474   1.684  -9.771  1.00  0.00           N  
HETATM  944  HN1 NH2 A  68     -12.586   2.005 -10.099  1.00  0.00           H  
HETATM  945  HN2 NH2 A  68     -14.198   1.444 -10.418  1.00  0.00           H  
TER     946      NH2 A  68                                                      
ENDMDL                                                                          
MODEL       37                                                                  
ATOM      1  N   VAL A   1       6.587  12.322   5.381  1.00  0.00           N  
ATOM      2  CA  VAL A   1       6.106  11.029   4.836  1.00  0.00           C  
ATOM      3  C   VAL A   1       5.022  10.454   5.714  1.00  0.00           C  
ATOM      4  O   VAL A   1       4.859  10.848   6.871  1.00  0.00           O  
ATOM      5  CB  VAL A   1       7.248  10.003   4.701  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       8.230  10.424   3.588  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       7.975   9.750   6.040  1.00  0.00           C  
ATOM      8  H1  VAL A   1       6.989  12.162   6.326  1.00  0.00           H  
ATOM      9  H2  VAL A   1       5.784  12.978   5.455  1.00  0.00           H  
ATOM     10  H3  VAL A   1       7.311  12.723   4.751  1.00  0.00           H  
ATOM     11  HA  VAL A   1       5.678  11.251   3.865  1.00  0.00           H  
ATOM     12  HB  VAL A   1       6.813   9.029   4.379  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       8.733  11.378   3.839  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       7.693  10.531   2.623  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       9.009   9.639   3.462  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       8.454  10.675   6.421  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       8.767   8.984   5.896  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       7.274   9.365   6.810  1.00  0.00           H  
ATOM     19  N   ARG A   2       4.275   9.463   5.174  1.00  0.00           N  
ATOM     20  CA  ARG A   2       3.501   8.545   5.980  1.00  0.00           C  
ATOM     21  C   ARG A   2       4.405   7.356   6.139  1.00  0.00           C  
ATOM     22  O   ARG A   2       5.402   7.245   5.432  1.00  0.00           O  
ATOM     23  CB  ARG A   2       2.205   7.968   5.338  1.00  0.00           C  
ATOM     24  CG  ARG A   2       1.156   8.971   4.831  1.00  0.00           C  
ATOM     25  CD  ARG A   2       1.390   9.432   3.382  1.00  0.00           C  
ATOM     26  NE  ARG A   2       0.086   9.869   2.774  1.00  0.00           N  
ATOM     27  CZ  ARG A   2      -0.520  11.067   3.041  1.00  0.00           C  
ATOM     28  NH1 ARG A   2       0.021  11.958   3.922  1.00  0.00           N  
ATOM     29  NH2 ARG A   2      -1.687  11.373   2.399  1.00  0.00           N  
ATOM     30  H   ARG A   2       4.424   9.193   4.213  1.00  0.00           H  
ATOM     31  HA  ARG A   2       3.289   8.988   6.944  1.00  0.00           H  
ATOM     32  HB2 ARG A   2       2.459   7.292   4.491  1.00  0.00           H  
ATOM     33  HB3 ARG A   2       1.695   7.348   6.113  1.00  0.00           H  
ATOM     34  HG2 ARG A   2       0.175   8.440   4.866  1.00  0.00           H  
ATOM     35  HG3 ARG A   2       1.088   9.841   5.516  1.00  0.00           H  
ATOM     36  HD2 ARG A   2       2.133  10.255   3.323  1.00  0.00           H  
ATOM     37  HD3 ARG A   2       1.751   8.580   2.767  1.00  0.00           H  
ATOM     38  HE  ARG A   2      -0.357   9.253   2.115  1.00  0.00           H  
ATOM     39 HH11 ARG A   2       0.885  11.748   4.377  1.00  0.00           H  
ATOM     40 HH12 ARG A   2      -0.433  12.832   4.096  1.00  0.00           H  
ATOM     41 HH21 ARG A   2      -2.062  10.734   1.727  1.00  0.00           H  
ATOM     42 HH22 ARG A   2      -2.131  12.255   2.557  1.00  0.00           H  
ATOM     43  N   ASP A   3       4.033   6.395   7.005  1.00  0.00           N  
ATOM     44  CA  ASP A   3       4.531   5.050   6.925  1.00  0.00           C  
ATOM     45  C   ASP A   3       3.174   4.446   6.998  1.00  0.00           C  
ATOM     46  O   ASP A   3       2.363   4.940   7.787  1.00  0.00           O  
ATOM     47  CB  ASP A   3       5.383   4.552   8.123  1.00  0.00           C  
ATOM     48  CG  ASP A   3       6.561   5.496   8.363  1.00  0.00           C  
ATOM     49  OD1 ASP A   3       7.393   5.659   7.432  1.00  0.00           O  
ATOM     50  OD2 ASP A   3       6.644   6.068   9.483  1.00  0.00           O  
ATOM     51  H   ASP A   3       3.201   6.413   7.572  1.00  0.00           H  
ATOM     52  HA  ASP A   3       4.993   4.854   5.965  1.00  0.00           H  
ATOM     53  HB2 ASP A   3       4.775   4.495   9.050  1.00  0.00           H  
ATOM     54  HB3 ASP A   3       5.767   3.533   7.901  1.00  0.00           H  
ATOM     55  N   GLY A   4       2.819   3.484   6.135  1.00  0.00           N  
ATOM     56  CA  GLY A   4       1.474   3.004   6.186  1.00  0.00           C  
ATOM     57  C   GLY A   4       1.529   1.715   5.481  1.00  0.00           C  
ATOM     58  O   GLY A   4       2.581   1.331   4.973  1.00  0.00           O  
ATOM     59  H   GLY A   4       3.421   2.968   5.510  1.00  0.00           H  
ATOM     60  HA2 GLY A   4       1.184   2.825   7.214  1.00  0.00           H  
ATOM     61  HA3 GLY A   4       0.848   3.690   5.638  1.00  0.00           H  
ATOM     62  N   TYR A   5       0.361   1.062   5.350  1.00  0.00           N  
ATOM     63  CA  TYR A   5       0.185   0.007   4.391  1.00  0.00           C  
ATOM     64  C   TYR A   5      -0.135   0.751   3.137  1.00  0.00           C  
ATOM     65  O   TYR A   5      -0.827   1.763   3.199  1.00  0.00           O  
ATOM     66  CB  TYR A   5      -0.994  -0.937   4.714  1.00  0.00           C  
ATOM     67  CG  TYR A   5      -0.544  -2.000   5.660  1.00  0.00           C  
ATOM     68  CD1 TYR A   5      -0.450  -1.758   7.040  1.00  0.00           C  
ATOM     69  CD2 TYR A   5      -0.160  -3.249   5.154  1.00  0.00           C  
ATOM     70  CE1 TYR A   5       0.085  -2.733   7.890  1.00  0.00           C  
ATOM     71  CE2 TYR A   5       0.362  -4.227   6.000  1.00  0.00           C  
ATOM     72  CZ  TYR A   5       0.510  -3.964   7.367  1.00  0.00           C  
ATOM     73  OH  TYR A   5       1.115  -4.922   8.205  1.00  0.00           O  
ATOM     74  H   TYR A   5      -0.490   1.432   5.712  1.00  0.00           H  
ATOM     75  HA  TYR A   5       1.105  -0.535   4.256  1.00  0.00           H  
ATOM     76  HB2 TYR A   5      -1.826  -0.374   5.181  1.00  0.00           H  
ATOM     77  HB3 TYR A   5      -1.360  -1.438   3.790  1.00  0.00           H  
ATOM     78  HD1 TYR A   5      -0.753  -0.804   7.444  1.00  0.00           H  
ATOM     79  HD2 TYR A   5      -0.240  -3.453   4.097  1.00  0.00           H  
ATOM     80  HE1 TYR A   5       0.174  -2.512   8.942  1.00  0.00           H  
ATOM     81  HE2 TYR A   5       0.675  -5.162   5.565  1.00  0.00           H  
ATOM     82  HH  TYR A   5       1.389  -4.473   9.009  1.00  0.00           H  
ATOM     83  N   ILE A   6       0.389   0.306   1.983  1.00  0.00           N  
ATOM     84  CA  ILE A   6       0.122   0.940   0.732  1.00  0.00           C  
ATOM     85  C   ILE A   6      -1.093   0.252   0.190  1.00  0.00           C  
ATOM     86  O   ILE A   6      -1.241  -0.984   0.284  1.00  0.00           O  
ATOM     87  CB  ILE A   6       1.288   1.000  -0.255  1.00  0.00           C  
ATOM     88  CG1 ILE A   6       0.961   1.926  -1.456  1.00  0.00           C  
ATOM     89  CG2 ILE A   6       1.758  -0.404  -0.672  1.00  0.00           C  
ATOM     90  CD1 ILE A   6       2.140   2.193  -2.390  1.00  0.00           C  
ATOM     91  H   ILE A   6       0.813  -0.613   1.955  1.00  0.00           H  
ATOM     92  HA  ILE A   6      -0.137   1.972   0.936  1.00  0.00           H  
ATOM     93  HB  ILE A   6       2.136   1.469   0.293  1.00  0.00           H  
ATOM     94 HG12 ILE A   6       0.143   1.478  -2.056  1.00  0.00           H  
ATOM     95 HG13 ILE A   6       0.597   2.901  -1.063  1.00  0.00           H  
ATOM     96 HG21 ILE A   6       2.088  -0.963   0.226  1.00  0.00           H  
ATOM     97 HG22 ILE A   6       2.623  -0.336  -1.364  1.00  0.00           H  
ATOM     98 HG23 ILE A   6       0.949  -0.974  -1.176  1.00  0.00           H  
ATOM     99 HD11 ILE A   6       3.015   2.581  -1.832  1.00  0.00           H  
ATOM    100 HD12 ILE A   6       1.849   2.950  -3.147  1.00  0.00           H  
ATOM    101 HD13 ILE A   6       2.444   1.267  -2.919  1.00  0.00           H  
ATOM    102  N   ALA A   7      -1.969   1.129  -0.349  1.00  0.00           N  
ATOM    103  CA  ALA A   7      -3.176   0.828  -1.040  1.00  0.00           C  
ATOM    104  C   ALA A   7      -2.871   0.870  -2.499  1.00  0.00           C  
ATOM    105  O   ALA A   7      -1.778   0.532  -2.928  1.00  0.00           O  
ATOM    106  CB  ALA A   7      -4.282   1.863  -0.770  1.00  0.00           C  
ATOM    107  H   ALA A   7      -1.716   2.092  -0.369  1.00  0.00           H  
ATOM    108  HA  ALA A   7      -3.482  -0.157  -0.756  1.00  0.00           H  
ATOM    109  HB1 ALA A   7      -4.004   2.872  -1.142  1.00  0.00           H  
ATOM    110  HB2 ALA A   7      -4.461   1.931   0.317  1.00  0.00           H  
ATOM    111  HB3 ALA A   7      -5.239   1.559  -1.233  1.00  0.00           H  
ATOM    112  N   GLN A   8      -3.851   1.331  -3.284  1.00  0.00           N  
ATOM    113  CA  GLN A   8      -3.737   1.714  -4.650  1.00  0.00           C  
ATOM    114  C   GLN A   8      -4.504   2.984  -4.438  1.00  0.00           C  
ATOM    115  O   GLN A   8      -5.413   2.935  -3.600  1.00  0.00           O  
ATOM    116  CB  GLN A   8      -4.506   0.736  -5.575  1.00  0.00           C  
ATOM    117  CG  GLN A   8      -4.894   1.238  -6.981  1.00  0.00           C  
ATOM    118  CD  GLN A   8      -5.927   0.279  -7.586  1.00  0.00           C  
ATOM    119  OE1 GLN A   8      -7.019   0.684  -8.001  1.00  0.00           O  
ATOM    120  NE2 GLN A   8      -5.577  -1.038  -7.610  1.00  0.00           N  
ATOM    121  H   GLN A   8      -4.712   1.717  -2.917  1.00  0.00           H  
ATOM    122  HA  GLN A   8      -2.704   1.886  -4.920  1.00  0.00           H  
ATOM    123  HB2 GLN A   8      -3.903  -0.194  -5.658  1.00  0.00           H  
ATOM    124  HB3 GLN A   8      -5.449   0.467  -5.055  1.00  0.00           H  
ATOM    125  HG2 GLN A   8      -5.377   2.237  -6.913  1.00  0.00           H  
ATOM    126  HG3 GLN A   8      -4.005   1.315  -7.638  1.00  0.00           H  
ATOM    127 HE21 GLN A   8      -4.688  -1.329  -7.259  1.00  0.00           H  
ATOM    128 HE22 GLN A   8      -6.233  -1.709  -7.953  1.00  0.00           H  
ATOM    129  N   PRO A   9      -4.201   4.115  -5.058  1.00  0.00           N  
ATOM    130  CA  PRO A   9      -4.914   5.347  -4.797  1.00  0.00           C  
ATOM    131  C   PRO A   9      -6.295   5.226  -5.407  1.00  0.00           C  
ATOM    132  O   PRO A   9      -6.427   4.549  -6.425  1.00  0.00           O  
ATOM    133  CB  PRO A   9      -4.066   6.425  -5.491  1.00  0.00           C  
ATOM    134  CG  PRO A   9      -3.299   5.677  -6.590  1.00  0.00           C  
ATOM    135  CD  PRO A   9      -3.061   4.305  -5.956  1.00  0.00           C  
ATOM    136  HA  PRO A   9      -4.988   5.484  -3.727  1.00  0.00           H  
ATOM    137  HB2 PRO A   9      -4.671   7.266  -5.888  1.00  0.00           H  
ATOM    138  HB3 PRO A   9      -3.333   6.823  -4.755  1.00  0.00           H  
ATOM    139  HG2 PRO A   9      -3.954   5.561  -7.483  1.00  0.00           H  
ATOM    140  HG3 PRO A   9      -2.362   6.190  -6.880  1.00  0.00           H  
ATOM    141  HD2 PRO A   9      -3.020   3.507  -6.726  1.00  0.00           H  
ATOM    142  HD3 PRO A   9      -2.131   4.308  -5.350  1.00  0.00           H  
ATOM    143  N   GLU A  10      -7.355   5.819  -4.816  1.00  0.00           N  
ATOM    144  CA  GLU A  10      -7.300   6.810  -3.772  1.00  0.00           C  
ATOM    145  C   GLU A  10      -7.466   6.120  -2.452  1.00  0.00           C  
ATOM    146  O   GLU A  10      -7.047   6.644  -1.423  1.00  0.00           O  
ATOM    147  CB  GLU A  10      -8.399   7.875  -3.950  1.00  0.00           C  
ATOM    148  CG  GLU A  10      -8.146   8.779  -5.169  1.00  0.00           C  
ATOM    149  CD  GLU A  10      -9.310   9.754  -5.337  1.00  0.00           C  
ATOM    150  OE1 GLU A  10      -9.533  10.578  -4.411  1.00  0.00           O  
ATOM    151  OE2 GLU A  10      -9.989   9.687  -6.397  1.00  0.00           O  
ATOM    152  H   GLU A  10      -8.298   5.591  -5.100  1.00  0.00           H  
ATOM    153  HA  GLU A  10      -6.342   7.308  -3.774  1.00  0.00           H  
ATOM    154  HB2 GLU A  10      -9.373   7.367  -4.091  1.00  0.00           H  
ATOM    155  HB3 GLU A  10      -8.466   8.507  -3.037  1.00  0.00           H  
ATOM    156  HG2 GLU A  10      -7.203   9.350  -5.029  1.00  0.00           H  
ATOM    157  HG3 GLU A  10      -8.050   8.157  -6.085  1.00  0.00           H  
ATOM    158  N   ASN A  11      -8.057   4.911  -2.445  1.00  0.00           N  
ATOM    159  CA  ASN A  11      -8.128   4.091  -1.294  1.00  0.00           C  
ATOM    160  C   ASN A  11      -8.341   2.813  -2.028  1.00  0.00           C  
ATOM    161  O   ASN A  11      -8.896   2.853  -3.128  1.00  0.00           O  
ATOM    162  CB  ASN A  11      -9.340   4.370  -0.377  1.00  0.00           C  
ATOM    163  CG  ASN A  11      -9.249   3.473   0.852  1.00  0.00           C  
ATOM    164  OD1 ASN A  11      -8.164   2.978   1.183  1.00  0.00           O  
ATOM    165  ND2 ASN A  11     -10.401   3.231   1.532  1.00  0.00           N  
ATOM    166  H   ASN A  11      -8.351   4.353  -3.230  1.00  0.00           H  
ATOM    167  HA  ASN A  11      -7.172   4.099  -0.783  1.00  0.00           H  
ATOM    168  HB2 ASN A  11      -9.296   5.429  -0.041  1.00  0.00           H  
ATOM    169  HB3 ASN A  11     -10.292   4.205  -0.924  1.00  0.00           H  
ATOM    170 HD21 ASN A  11     -11.294   3.405   1.094  1.00  0.00           H  
ATOM    171 HD22 ASN A  11     -10.322   2.747   2.414  1.00  0.00           H  
ATOM    172  N   CYS A  12      -7.905   1.699  -1.435  1.00  0.00           N  
ATOM    173  CA  CYS A  12      -7.939   0.347  -1.933  1.00  0.00           C  
ATOM    174  C   CYS A  12      -7.033  -0.389  -1.013  1.00  0.00           C  
ATOM    175  O   CYS A  12      -6.837   0.064   0.110  1.00  0.00           O  
ATOM    176  CB  CYS A  12      -7.645   0.118  -3.448  1.00  0.00           C  
ATOM    177  SG  CYS A  12      -8.817  -0.999  -4.273  1.00  0.00           S  
ATOM    178  H   CYS A  12      -7.498   1.794  -0.521  1.00  0.00           H  
ATOM    179  HA  CYS A  12      -8.928  -0.015  -1.724  1.00  0.00           H  
ATOM    180  HB2 CYS A  12      -7.473   1.086  -3.964  1.00  0.00           H  
ATOM    181  HB3 CYS A  12      -6.648  -0.340  -3.575  1.00  0.00           H  
ATOM    182  N   VAL A  13      -6.463  -1.519  -1.466  1.00  0.00           N  
ATOM    183  CA  VAL A  13      -5.315  -2.147  -0.890  1.00  0.00           C  
ATOM    184  C   VAL A  13      -4.512  -2.237  -2.149  1.00  0.00           C  
ATOM    185  O   VAL A  13      -5.094  -2.097  -3.229  1.00  0.00           O  
ATOM    186  CB  VAL A  13      -5.526  -3.533  -0.301  1.00  0.00           C  
ATOM    187  CG1 VAL A  13      -6.366  -3.417   0.981  1.00  0.00           C  
ATOM    188  CG2 VAL A  13      -6.178  -4.491  -1.318  1.00  0.00           C  
ATOM    189  H   VAL A  13      -6.563  -1.828  -2.416  1.00  0.00           H  
ATOM    190  HA  VAL A  13      -4.842  -1.490  -0.182  1.00  0.00           H  
ATOM    191  HB  VAL A  13      -4.540  -3.971  -0.021  1.00  0.00           H  
ATOM    192 HG11 VAL A  13      -5.788  -2.956   1.800  1.00  0.00           H  
ATOM    193 HG12 VAL A  13      -6.665  -4.435   1.307  1.00  0.00           H  
ATOM    194 HG13 VAL A  13      -7.271  -2.800   0.803  1.00  0.00           H  
ATOM    195 HG21 VAL A  13      -6.317  -5.476  -0.832  1.00  0.00           H  
ATOM    196 HG22 VAL A  13      -5.515  -4.649  -2.194  1.00  0.00           H  
ATOM    197 HG23 VAL A  13      -7.162  -4.108  -1.651  1.00  0.00           H  
ATOM    198  N   TYR A  14      -3.189  -2.494  -2.073  1.00  0.00           N  
ATOM    199  CA  TYR A  14      -2.476  -2.973  -3.236  1.00  0.00           C  
ATOM    200  C   TYR A  14      -2.486  -4.456  -3.004  1.00  0.00           C  
ATOM    201  O   TYR A  14      -2.909  -4.897  -1.940  1.00  0.00           O  
ATOM    202  CB  TYR A  14      -1.008  -2.476  -3.399  1.00  0.00           C  
ATOM    203  CG  TYR A  14      -0.726  -1.731  -4.692  1.00  0.00           C  
ATOM    204  CD1 TYR A  14      -1.398  -1.986  -5.908  1.00  0.00           C  
ATOM    205  CD2 TYR A  14       0.294  -0.760  -4.691  1.00  0.00           C  
ATOM    206  CE1 TYR A  14      -1.087  -1.260  -7.065  1.00  0.00           C  
ATOM    207  CE2 TYR A  14       0.617  -0.045  -5.848  1.00  0.00           C  
ATOM    208  CZ  TYR A  14      -0.073  -0.297  -7.040  1.00  0.00           C  
ATOM    209  OH  TYR A  14       0.272   0.383  -8.229  1.00  0.00           O  
ATOM    210  H   TYR A  14      -2.705  -2.606  -1.208  1.00  0.00           H  
ATOM    211  HA  TYR A  14      -3.066  -2.726  -4.103  1.00  0.00           H  
ATOM    212  HB2 TYR A  14      -0.768  -1.805  -2.545  1.00  0.00           H  
ATOM    213  HB3 TYR A  14      -0.287  -3.315  -3.372  1.00  0.00           H  
ATOM    214  HD1 TYR A  14      -2.156  -2.748  -5.981  1.00  0.00           H  
ATOM    215  HD2 TYR A  14       0.822  -0.543  -3.773  1.00  0.00           H  
ATOM    216  HE1 TYR A  14      -1.615  -1.468  -7.987  1.00  0.00           H  
ATOM    217  HE2 TYR A  14       1.404   0.695  -5.806  1.00  0.00           H  
ATOM    218  HH  TYR A  14       1.127   0.804  -8.097  1.00  0.00           H  
ATOM    219  N   HIS A  15      -2.050  -5.276  -3.976  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -2.095  -6.707  -3.800  1.00  0.00           C  
ATOM    221  C   HIS A  15      -0.686  -7.157  -3.627  1.00  0.00           C  
ATOM    222  O   HIS A  15       0.153  -7.005  -4.517  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -2.783  -7.464  -4.954  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -4.278  -7.445  -4.776  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -5.034  -6.304  -4.850  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -5.101  -8.438  -4.365  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -6.277  -6.602  -4.494  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -6.344  -7.893  -4.194  1.00  0.00           N  
ATOM    229  H   HIS A  15      -1.610  -4.955  -4.811  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -2.627  -6.968  -2.895  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -2.495  -7.023  -5.932  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -2.474  -8.532  -4.947  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -4.697  -5.391  -5.080  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -4.885  -9.481  -4.165  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -7.093  -5.909  -4.442  1.00  0.00           H  
ATOM    236  HE2 HIS A  15      -7.158  -8.381  -3.875  1.00  0.00           H  
ATOM    237  N   CYS A  16      -0.406  -7.706  -2.426  1.00  0.00           N  
ATOM    238  CA  CYS A  16       0.873  -8.246  -2.085  1.00  0.00           C  
ATOM    239  C   CYS A  16       0.805  -9.690  -2.423  1.00  0.00           C  
ATOM    240  O   CYS A  16      -0.259 -10.308  -2.387  1.00  0.00           O  
ATOM    241  CB  CYS A  16       1.253  -8.080  -0.592  1.00  0.00           C  
ATOM    242  SG  CYS A  16       3.044  -7.872  -0.338  1.00  0.00           S  
ATOM    243  H   CYS A  16      -1.103  -7.774  -1.699  1.00  0.00           H  
ATOM    244  HA  CYS A  16       1.613  -7.777  -2.710  1.00  0.00           H  
ATOM    245  HB2 CYS A  16       0.759  -7.159  -0.219  1.00  0.00           H  
ATOM    246  HB3 CYS A  16       0.845  -8.912   0.018  1.00  0.00           H  
ATOM    247  N   PHE A  17       1.964 -10.256  -2.776  1.00  0.00           N  
ATOM    248  CA  PHE A  17       2.099 -11.622  -3.147  1.00  0.00           C  
ATOM    249  C   PHE A  17       3.072 -12.021  -2.086  1.00  0.00           C  
ATOM    250  O   PHE A  17       4.109 -11.353  -2.040  1.00  0.00           O  
ATOM    251  CB  PHE A  17       2.764 -11.787  -4.536  1.00  0.00           C  
ATOM    252  CG  PHE A  17       2.012 -10.976  -5.563  1.00  0.00           C  
ATOM    253  CD1 PHE A  17       0.813 -11.456  -6.118  1.00  0.00           C  
ATOM    254  CD2 PHE A  17       2.465  -9.695  -5.932  1.00  0.00           C  
ATOM    255  CE1 PHE A  17       0.075 -10.667  -7.012  1.00  0.00           C  
ATOM    256  CE2 PHE A  17       1.732  -8.906  -6.826  1.00  0.00           C  
ATOM    257  CZ  PHE A  17       0.535  -9.392  -7.366  1.00  0.00           C  
ATOM    258  H   PHE A  17       2.849  -9.801  -2.750  1.00  0.00           H  
ATOM    259  HA  PHE A  17       1.157 -12.145  -3.086  1.00  0.00           H  
ATOM    260  HB2 PHE A  17       3.820 -11.439  -4.532  1.00  0.00           H  
ATOM    261  HB3 PHE A  17       2.751 -12.853  -4.831  1.00  0.00           H  
ATOM    262  HD1 PHE A  17       0.440 -12.430  -5.840  1.00  0.00           H  
ATOM    263  HD2 PHE A  17       3.370  -9.300  -5.497  1.00  0.00           H  
ATOM    264  HE1 PHE A  17      -0.853 -11.040  -7.422  1.00  0.00           H  
ATOM    265  HE2 PHE A  17       2.078  -7.916  -7.087  1.00  0.00           H  
ATOM    266  HZ  PHE A  17      -0.036  -8.778  -8.048  1.00  0.00           H  
ATOM    267  N   PRO A  18       2.840 -12.994  -1.204  1.00  0.00           N  
ATOM    268  CA  PRO A  18       3.773 -13.308  -0.135  1.00  0.00           C  
ATOM    269  C   PRO A  18       5.109 -13.722  -0.690  1.00  0.00           C  
ATOM    270  O   PRO A  18       5.151 -14.405  -1.709  1.00  0.00           O  
ATOM    271  CB  PRO A  18       3.088 -14.444   0.627  1.00  0.00           C  
ATOM    272  CG  PRO A  18       1.606 -14.069   0.533  1.00  0.00           C  
ATOM    273  CD  PRO A  18       1.494 -13.481  -0.880  1.00  0.00           C  
ATOM    274  HA  PRO A  18       3.904 -12.422   0.470  1.00  0.00           H  
ATOM    275  HB2 PRO A  18       3.251 -15.413   0.105  1.00  0.00           H  
ATOM    276  HB3 PRO A  18       3.445 -14.519   1.673  1.00  0.00           H  
ATOM    277  HG2 PRO A  18       0.932 -14.934   0.691  1.00  0.00           H  
ATOM    278  HG3 PRO A  18       1.375 -13.278   1.282  1.00  0.00           H  
ATOM    279  HD2 PRO A  18       1.215 -14.265  -1.613  1.00  0.00           H  
ATOM    280  HD3 PRO A  18       0.744 -12.657  -0.896  1.00  0.00           H  
ATOM    281  N   GLY A  19       6.202 -13.231  -0.083  1.00  0.00           N  
ATOM    282  CA  GLY A  19       7.485 -13.164  -0.725  1.00  0.00           C  
ATOM    283  C   GLY A  19       7.753 -11.703  -0.676  1.00  0.00           C  
ATOM    284  O   GLY A  19       8.712 -11.275  -0.038  1.00  0.00           O  
ATOM    285  H   GLY A  19       6.141 -12.731   0.776  1.00  0.00           H  
ATOM    286  HA2 GLY A  19       8.206 -13.681  -0.108  1.00  0.00           H  
ATOM    287  HA3 GLY A  19       7.434 -13.498  -1.753  1.00  0.00           H  
ATOM    288  N   SER A  20       6.824 -10.918  -1.276  1.00  0.00           N  
ATOM    289  CA  SER A  20       6.723  -9.475  -1.285  1.00  0.00           C  
ATOM    290  C   SER A  20       7.135  -8.931  -2.608  1.00  0.00           C  
ATOM    291  O   SER A  20       6.860  -7.764  -2.883  1.00  0.00           O  
ATOM    292  CB  SER A  20       7.463  -8.655  -0.196  1.00  0.00           C  
ATOM    293  OG  SER A  20       7.277  -9.247   1.084  1.00  0.00           O  
ATOM    294  H   SER A  20       6.007 -11.344  -1.685  1.00  0.00           H  
ATOM    295  HA  SER A  20       5.669  -9.271  -1.181  1.00  0.00           H  
ATOM    296  HB2 SER A  20       8.555  -8.632  -0.407  1.00  0.00           H  
ATOM    297  HB3 SER A  20       7.082  -7.611  -0.193  1.00  0.00           H  
ATOM    298  HG  SER A  20       7.808 -10.061   0.995  1.00  0.00           H  
ATOM    299  N   SER A  21       7.803  -9.743  -3.457  1.00  0.00           N  
ATOM    300  CA  SER A  21       8.577  -9.339  -4.609  1.00  0.00           C  
ATOM    301  C   SER A  21       7.899  -8.327  -5.506  1.00  0.00           C  
ATOM    302  O   SER A  21       8.441  -7.263  -5.823  1.00  0.00           O  
ATOM    303  CB  SER A  21       8.954 -10.601  -5.425  1.00  0.00           C  
ATOM    304  OG  SER A  21       9.172 -11.707  -4.543  1.00  0.00           O  
ATOM    305  H   SER A  21       7.979 -10.712  -3.257  1.00  0.00           H  
ATOM    306  HA  SER A  21       9.478  -8.887  -4.218  1.00  0.00           H  
ATOM    307  HB2 SER A  21       8.134 -10.884  -6.120  1.00  0.00           H  
ATOM    308  HB3 SER A  21       9.871 -10.401  -6.023  1.00  0.00           H  
ATOM    309  HG  SER A  21       9.546 -12.422  -5.074  1.00  0.00           H  
ATOM    310  N   GLY A  22       6.643  -8.625  -5.903  1.00  0.00           N  
ATOM    311  CA  GLY A  22       5.904  -7.778  -6.805  1.00  0.00           C  
ATOM    312  C   GLY A  22       5.515  -6.487  -6.152  1.00  0.00           C  
ATOM    313  O   GLY A  22       5.573  -5.429  -6.773  1.00  0.00           O  
ATOM    314  H   GLY A  22       6.205  -9.468  -5.604  1.00  0.00           H  
ATOM    315  HA2 GLY A  22       6.540  -7.551  -7.651  1.00  0.00           H  
ATOM    316  HA3 GLY A  22       5.003  -8.303  -7.085  1.00  0.00           H  
ATOM    317  N   CYS A  23       5.109  -6.518  -4.866  1.00  0.00           N  
ATOM    318  CA  CYS A  23       4.523  -5.338  -4.272  1.00  0.00           C  
ATOM    319  C   CYS A  23       5.576  -4.483  -3.643  1.00  0.00           C  
ATOM    320  O   CYS A  23       5.392  -3.278  -3.495  1.00  0.00           O  
ATOM    321  CB  CYS A  23       3.418  -5.627  -3.250  1.00  0.00           C  
ATOM    322  SG  CYS A  23       2.318  -4.195  -3.053  1.00  0.00           S  
ATOM    323  H   CYS A  23       5.222  -7.326  -4.290  1.00  0.00           H  
ATOM    324  HA  CYS A  23       4.067  -4.762  -5.065  1.00  0.00           H  
ATOM    325  HB2 CYS A  23       2.805  -6.462  -3.645  1.00  0.00           H  
ATOM    326  HB3 CYS A  23       3.857  -5.944  -2.279  1.00  0.00           H  
ATOM    327  N   ASP A  24       6.746  -5.062  -3.297  1.00  0.00           N  
ATOM    328  CA  ASP A  24       7.918  -4.306  -2.923  1.00  0.00           C  
ATOM    329  C   ASP A  24       8.354  -3.499  -4.126  1.00  0.00           C  
ATOM    330  O   ASP A  24       8.683  -2.325  -4.008  1.00  0.00           O  
ATOM    331  CB  ASP A  24       9.061  -5.222  -2.408  1.00  0.00           C  
ATOM    332  CG  ASP A  24      10.245  -4.416  -1.862  1.00  0.00           C  
ATOM    333  OD1 ASP A  24      10.005  -3.475  -1.061  1.00  0.00           O  
ATOM    334  OD2 ASP A  24      11.402  -4.738  -2.242  1.00  0.00           O  
ATOM    335  H   ASP A  24       6.854  -6.067  -3.290  1.00  0.00           H  
ATOM    336  HA  ASP A  24       7.626  -3.620  -2.137  1.00  0.00           H  
ATOM    337  HB2 ASP A  24       8.660  -5.849  -1.581  1.00  0.00           H  
ATOM    338  HB3 ASP A  24       9.401  -5.904  -3.215  1.00  0.00           H  
ATOM    339  N   THR A  25       8.278  -4.084  -5.339  1.00  0.00           N  
ATOM    340  CA  THR A  25       8.523  -3.357  -6.567  1.00  0.00           C  
ATOM    341  C   THR A  25       7.504  -2.236  -6.751  1.00  0.00           C  
ATOM    342  O   THR A  25       7.878  -1.109  -7.073  1.00  0.00           O  
ATOM    343  CB  THR A  25       8.507  -4.273  -7.780  1.00  0.00           C  
ATOM    344  OG1 THR A  25       9.312  -5.432  -7.558  1.00  0.00           O  
ATOM    345  CG2 THR A  25       9.058  -3.533  -9.018  1.00  0.00           C  
ATOM    346  H   THR A  25       8.047  -5.048  -5.430  1.00  0.00           H  
ATOM    347  HA  THR A  25       9.503  -2.906  -6.474  1.00  0.00           H  
ATOM    348  HB  THR A  25       7.463  -4.588  -7.981  1.00  0.00           H  
ATOM    349  HG1 THR A  25       8.860  -6.038  -6.937  1.00  0.00           H  
ATOM    350 HG21 THR A  25       8.437  -2.645  -9.260  1.00  0.00           H  
ATOM    351 HG22 THR A  25       9.060  -4.205  -9.902  1.00  0.00           H  
ATOM    352 HG23 THR A  25      10.101  -3.193  -8.833  1.00  0.00           H  
ATOM    353  N   LEU A  26       6.193  -2.510  -6.517  1.00  0.00           N  
ATOM    354  CA  LEU A  26       5.140  -1.510  -6.609  1.00  0.00           C  
ATOM    355  C   LEU A  26       5.335  -0.393  -5.613  1.00  0.00           C  
ATOM    356  O   LEU A  26       5.151   0.780  -5.927  1.00  0.00           O  
ATOM    357  CB  LEU A  26       3.721  -2.067  -6.342  1.00  0.00           C  
ATOM    358  CG  LEU A  26       3.189  -3.047  -7.408  1.00  0.00           C  
ATOM    359  CD1 LEU A  26       1.874  -3.692  -6.930  1.00  0.00           C  
ATOM    360  CD2 LEU A  26       3.011  -2.373  -8.782  1.00  0.00           C  
ATOM    361  H   LEU A  26       5.895  -3.449  -6.332  1.00  0.00           H  
ATOM    362  HA  LEU A  26       5.186  -1.079  -7.597  1.00  0.00           H  
ATOM    363  HB2 LEU A  26       3.697  -2.559  -5.346  1.00  0.00           H  
ATOM    364  HB3 LEU A  26       3.012  -1.214  -6.301  1.00  0.00           H  
ATOM    365  HG  LEU A  26       3.933  -3.865  -7.532  1.00  0.00           H  
ATOM    366 HD11 LEU A  26       1.508  -4.423  -7.681  1.00  0.00           H  
ATOM    367 HD12 LEU A  26       1.096  -2.918  -6.774  1.00  0.00           H  
ATOM    368 HD13 LEU A  26       2.028  -4.230  -5.972  1.00  0.00           H  
ATOM    369 HD21 LEU A  26       2.288  -1.534  -8.708  1.00  0.00           H  
ATOM    370 HD22 LEU A  26       2.627  -3.108  -9.520  1.00  0.00           H  
ATOM    371 HD23 LEU A  26       3.977  -1.979  -9.163  1.00  0.00           H  
ATOM    372  N   CYS A  27       5.738  -0.748  -4.379  1.00  0.00           N  
ATOM    373  CA  CYS A  27       6.084   0.168  -3.317  1.00  0.00           C  
ATOM    374  C   CYS A  27       7.157   1.127  -3.779  1.00  0.00           C  
ATOM    375  O   CYS A  27       7.046   2.337  -3.563  1.00  0.00           O  
ATOM    376  CB  CYS A  27       6.568  -0.599  -2.054  1.00  0.00           C  
ATOM    377  SG  CYS A  27       6.861   0.422  -0.584  1.00  0.00           S  
ATOM    378  H   CYS A  27       5.769  -1.731  -4.139  1.00  0.00           H  
ATOM    379  HA  CYS A  27       5.195   0.737  -3.087  1.00  0.00           H  
ATOM    380  HB2 CYS A  27       5.801  -1.362  -1.796  1.00  0.00           H  
ATOM    381  HB3 CYS A  27       7.503  -1.143  -2.295  1.00  0.00           H  
ATOM    382  N   LYS A  28       8.204   0.617  -4.475  1.00  0.00           N  
ATOM    383  CA  LYS A  28       9.312   1.442  -4.913  1.00  0.00           C  
ATOM    384  C   LYS A  28       8.866   2.490  -5.896  1.00  0.00           C  
ATOM    385  O   LYS A  28       9.203   3.664  -5.746  1.00  0.00           O  
ATOM    386  CB  LYS A  28      10.489   0.643  -5.518  1.00  0.00           C  
ATOM    387  CG  LYS A  28      11.237  -0.184  -4.459  1.00  0.00           C  
ATOM    388  CD  LYS A  28      12.414  -0.991  -5.029  1.00  0.00           C  
ATOM    389  CE  LYS A  28      13.071  -1.936  -4.009  1.00  0.00           C  
ATOM    390  NZ  LYS A  28      13.652  -1.198  -2.862  1.00  0.00           N  
ATOM    391  H   LYS A  28       8.257  -0.364  -4.700  1.00  0.00           H  
ATOM    392  HA  LYS A  28       9.682   1.967  -4.045  1.00  0.00           H  
ATOM    393  HB2 LYS A  28      10.111  -0.028  -6.320  1.00  0.00           H  
ATOM    394  HB3 LYS A  28      11.219   1.348  -5.976  1.00  0.00           H  
ATOM    395  HG2 LYS A  28      11.607   0.506  -3.668  1.00  0.00           H  
ATOM    396  HG3 LYS A  28      10.529  -0.887  -3.975  1.00  0.00           H  
ATOM    397  HD2 LYS A  28      12.038  -1.609  -5.877  1.00  0.00           H  
ATOM    398  HD3 LYS A  28      13.177  -0.289  -5.435  1.00  0.00           H  
ATOM    399  HE2 LYS A  28      12.320  -2.647  -3.605  1.00  0.00           H  
ATOM    400  HE3 LYS A  28      13.894  -2.507  -4.490  1.00  0.00           H  
ATOM    401  HZ1 LYS A  28      12.896  -0.704  -2.345  1.00  0.00           H  
ATOM    402  HZ2 LYS A  28      14.346  -0.505  -3.206  1.00  0.00           H  
ATOM    403  HZ3 LYS A  28      14.124  -1.870  -2.222  1.00  0.00           H  
ATOM    404  N   GLU A  29       8.046   2.117  -6.903  1.00  0.00           N  
ATOM    405  CA  GLU A  29       7.614   3.044  -7.933  1.00  0.00           C  
ATOM    406  C   GLU A  29       6.599   4.049  -7.426  1.00  0.00           C  
ATOM    407  O   GLU A  29       6.264   4.997  -8.134  1.00  0.00           O  
ATOM    408  CB  GLU A  29       7.062   2.340  -9.199  1.00  0.00           C  
ATOM    409  CG  GLU A  29       5.922   1.348  -8.932  1.00  0.00           C  
ATOM    410  CD  GLU A  29       5.410   0.750 -10.239  1.00  0.00           C  
ATOM    411  OE1 GLU A  29       6.231   0.149 -10.980  1.00  0.00           O  
ATOM    412  OE2 GLU A  29       4.185   0.879 -10.508  1.00  0.00           O  
ATOM    413  H   GLU A  29       7.735   1.169  -6.993  1.00  0.00           H  
ATOM    414  HA  GLU A  29       8.484   3.608  -8.240  1.00  0.00           H  
ATOM    415  HB2 GLU A  29       6.710   3.109  -9.922  1.00  0.00           H  
ATOM    416  HB3 GLU A  29       7.901   1.792  -9.683  1.00  0.00           H  
ATOM    417  HG2 GLU A  29       6.310   0.528  -8.293  1.00  0.00           H  
ATOM    418  HG3 GLU A  29       5.089   1.852  -8.398  1.00  0.00           H  
ATOM    419  N   LYS A  30       6.104   3.884  -6.178  1.00  0.00           N  
ATOM    420  CA  LYS A  30       5.222   4.840  -5.548  1.00  0.00           C  
ATOM    421  C   LYS A  30       5.991   5.662  -4.548  1.00  0.00           C  
ATOM    422  O   LYS A  30       5.455   6.612  -3.976  1.00  0.00           O  
ATOM    423  CB  LYS A  30       4.030   4.158  -4.846  1.00  0.00           C  
ATOM    424  CG  LYS A  30       3.099   3.415  -5.826  1.00  0.00           C  
ATOM    425  CD  LYS A  30       2.369   4.327  -6.826  1.00  0.00           C  
ATOM    426  CE  LYS A  30       1.355   3.566  -7.688  1.00  0.00           C  
ATOM    427  NZ  LYS A  30       0.688   4.471  -8.652  1.00  0.00           N  
ATOM    428  H   LYS A  30       6.352   3.080  -5.634  1.00  0.00           H  
ATOM    429  HA  LYS A  30       4.843   5.530  -6.288  1.00  0.00           H  
ATOM    430  HB2 LYS A  30       4.419   3.432  -4.094  1.00  0.00           H  
ATOM    431  HB3 LYS A  30       3.431   4.921  -4.301  1.00  0.00           H  
ATOM    432  HG2 LYS A  30       3.691   2.662  -6.388  1.00  0.00           H  
ATOM    433  HG3 LYS A  30       2.335   2.865  -5.236  1.00  0.00           H  
ATOM    434  HD2 LYS A  30       1.845   5.127  -6.257  1.00  0.00           H  
ATOM    435  HD3 LYS A  30       3.119   4.810  -7.493  1.00  0.00           H  
ATOM    436  HE2 LYS A  30       1.863   2.769  -8.272  1.00  0.00           H  
ATOM    437  HE3 LYS A  30       0.569   3.109  -7.052  1.00  0.00           H  
ATOM    438  HZ1 LYS A  30       0.207   5.234  -8.138  1.00  0.00           H  
ATOM    439  HZ2 LYS A  30      -0.007   3.932  -9.207  1.00  0.00           H  
ATOM    440  HZ3 LYS A  30       1.398   4.879  -9.294  1.00  0.00           H  
ATOM    441  N   GLY A  31       7.287   5.344  -4.346  1.00  0.00           N  
ATOM    442  CA  GLY A  31       8.179   6.178  -3.582  1.00  0.00           C  
ATOM    443  C   GLY A  31       8.223   5.742  -2.157  1.00  0.00           C  
ATOM    444  O   GLY A  31       8.471   6.558  -1.269  1.00  0.00           O  
ATOM    445  H   GLY A  31       7.722   4.583  -4.839  1.00  0.00           H  
ATOM    446  HA2 GLY A  31       9.165   6.047  -4.004  1.00  0.00           H  
ATOM    447  HA3 GLY A  31       7.836   7.203  -3.619  1.00  0.00           H  
ATOM    448  N   GLY A  32       7.986   4.437  -1.892  1.00  0.00           N  
ATOM    449  CA  GLY A  32       8.225   3.859  -0.598  1.00  0.00           C  
ATOM    450  C   GLY A  32       9.503   3.123  -0.757  1.00  0.00           C  
ATOM    451  O   GLY A  32       9.676   2.370  -1.712  1.00  0.00           O  
ATOM    452  H   GLY A  32       7.676   3.779  -2.590  1.00  0.00           H  
ATOM    453  HA2 GLY A  32       8.340   4.632   0.149  1.00  0.00           H  
ATOM    454  HA3 GLY A  32       7.431   3.160  -0.395  1.00  0.00           H  
ATOM    455  N   THR A  33      10.466   3.345   0.154  1.00  0.00           N  
ATOM    456  CA  THR A  33      11.838   2.954  -0.006  1.00  0.00           C  
ATOM    457  C   THR A  33      11.999   1.457   0.073  1.00  0.00           C  
ATOM    458  O   THR A  33      12.826   0.862  -0.619  1.00  0.00           O  
ATOM    459  CB  THR A  33      12.653   3.662   1.068  1.00  0.00           C  
ATOM    460  OG1 THR A  33      11.805   4.000   2.173  1.00  0.00           O  
ATOM    461  CG2 THR A  33      13.218   4.963   0.456  1.00  0.00           C  
ATOM    462  H   THR A  33      10.374   3.882   1.002  1.00  0.00           H  
ATOM    463  HA  THR A  33      12.162   3.257  -0.992  1.00  0.00           H  
ATOM    464  HB  THR A  33      13.503   3.034   1.418  1.00  0.00           H  
ATOM    465  HG1 THR A  33      12.389   4.244   2.898  1.00  0.00           H  
ATOM    466 HG21 THR A  33      13.868   4.728  -0.414  1.00  0.00           H  
ATOM    467 HG22 THR A  33      13.826   5.518   1.201  1.00  0.00           H  
ATOM    468 HG23 THR A  33      12.394   5.624   0.110  1.00  0.00           H  
ATOM    469  N   SER A  34      11.215   0.796   0.935  1.00  0.00           N  
ATOM    470  CA  SER A  34      11.134  -0.627   0.963  1.00  0.00           C  
ATOM    471  C   SER A  34       9.844  -0.784   1.684  1.00  0.00           C  
ATOM    472  O   SER A  34       9.249   0.216   2.109  1.00  0.00           O  
ATOM    473  CB  SER A  34      12.307  -1.323   1.692  1.00  0.00           C  
ATOM    474  OG  SER A  34      13.469  -1.261   0.870  1.00  0.00           O  
ATOM    475  H   SER A  34      10.484   1.223   1.479  1.00  0.00           H  
ATOM    476  HA  SER A  34      11.007  -0.999  -0.046  1.00  0.00           H  
ATOM    477  HB2 SER A  34      12.511  -0.820   2.662  1.00  0.00           H  
ATOM    478  HB3 SER A  34      12.078  -2.393   1.884  1.00  0.00           H  
ATOM    479  HG  SER A  34      13.375  -0.430   0.359  1.00  0.00           H  
ATOM    480  N   GLY A  35       9.389  -2.040   1.811  1.00  0.00           N  
ATOM    481  CA  GLY A  35       8.093  -2.381   2.274  1.00  0.00           C  
ATOM    482  C   GLY A  35       8.205  -3.858   2.173  1.00  0.00           C  
ATOM    483  O   GLY A  35       9.271  -4.342   1.781  1.00  0.00           O  
ATOM    484  H   GLY A  35       9.857  -2.893   1.525  1.00  0.00           H  
ATOM    485  HA2 GLY A  35       7.977  -2.068   3.299  1.00  0.00           H  
ATOM    486  HA3 GLY A  35       7.372  -2.014   1.560  1.00  0.00           H  
ATOM    487  N   HIS A  36       7.136  -4.602   2.508  1.00  0.00           N  
ATOM    488  CA  HIS A  36       7.113  -6.036   2.500  1.00  0.00           C  
ATOM    489  C   HIS A  36       5.635  -6.248   2.547  1.00  0.00           C  
ATOM    490  O   HIS A  36       4.896  -5.257   2.523  1.00  0.00           O  
ATOM    491  CB  HIS A  36       7.763  -6.728   3.729  1.00  0.00           C  
ATOM    492  CG  HIS A  36       9.242  -6.475   3.850  1.00  0.00           C  
ATOM    493  ND1 HIS A  36       9.773  -5.501   4.655  1.00  0.00           N  
ATOM    494  CD2 HIS A  36      10.274  -7.051   3.190  1.00  0.00           C  
ATOM    495  CE1 HIS A  36      11.088  -5.489   4.482  1.00  0.00           C  
ATOM    496  NE2 HIS A  36      11.417  -6.422   3.599  1.00  0.00           N  
ATOM    497  H   HIS A  36       6.217  -4.233   2.690  1.00  0.00           H  
ATOM    498  HA  HIS A  36       7.516  -6.393   1.567  1.00  0.00           H  
ATOM    499  HB2 HIS A  36       7.261  -6.398   4.666  1.00  0.00           H  
ATOM    500  HB3 HIS A  36       7.632  -7.828   3.641  1.00  0.00           H  
ATOM    501  HD1 HIS A  36       9.254  -4.879   5.243  1.00  0.00           H  
ATOM    502  HD2 HIS A  36      10.272  -7.848   2.453  1.00  0.00           H  
ATOM    503  HE1 HIS A  36      11.772  -4.828   4.974  1.00  0.00           H  
ATOM    504  HE2 HIS A  36      12.344  -6.621   3.278  1.00  0.00           H  
ATOM    505  N   CYS A  37       5.156  -7.507   2.641  1.00  0.00           N  
ATOM    506  CA  CYS A  37       3.749  -7.775   2.855  1.00  0.00           C  
ATOM    507  C   CYS A  37       3.471  -7.701   4.327  1.00  0.00           C  
ATOM    508  O   CYS A  37       4.389  -7.682   5.146  1.00  0.00           O  
ATOM    509  CB  CYS A  37       3.272  -9.179   2.388  1.00  0.00           C  
ATOM    510  SG  CYS A  37       3.626  -9.537   0.648  1.00  0.00           S  
ATOM    511  H   CYS A  37       5.768  -8.299   2.586  1.00  0.00           H  
ATOM    512  HA  CYS A  37       3.162  -7.014   2.358  1.00  0.00           H  
ATOM    513  HB2 CYS A  37       3.753  -9.963   3.013  1.00  0.00           H  
ATOM    514  HB3 CYS A  37       2.174  -9.261   2.539  1.00  0.00           H  
ATOM    515  N   GLY A  38       2.182  -7.690   4.696  1.00  0.00           N  
ATOM    516  CA  GLY A  38       1.722  -7.776   6.050  1.00  0.00           C  
ATOM    517  C   GLY A  38       0.276  -7.930   5.738  1.00  0.00           C  
ATOM    518  O   GLY A  38      -0.053  -7.974   4.551  1.00  0.00           O  
ATOM    519  H   GLY A  38       1.385  -7.705   4.072  1.00  0.00           H  
ATOM    520  HA2 GLY A  38       2.112  -8.672   6.510  1.00  0.00           H  
ATOM    521  HA3 GLY A  38       1.915  -6.840   6.556  1.00  0.00           H  
ATOM    522  N   PHE A  39      -0.629  -8.023   6.729  1.00  0.00           N  
ATOM    523  CA  PHE A  39      -2.019  -8.163   6.417  1.00  0.00           C  
ATOM    524  C   PHE A  39      -2.629  -7.552   7.623  1.00  0.00           C  
ATOM    525  O   PHE A  39      -2.195  -7.863   8.730  1.00  0.00           O  
ATOM    526  CB  PHE A  39      -2.436  -9.659   6.287  1.00  0.00           C  
ATOM    527  CG  PHE A  39      -3.832  -9.933   5.765  1.00  0.00           C  
ATOM    528  CD1 PHE A  39      -4.551  -9.043   4.939  1.00  0.00           C  
ATOM    529  CD2 PHE A  39      -4.404 -11.187   6.051  1.00  0.00           C  
ATOM    530  CE1 PHE A  39      -5.795  -9.409   4.411  1.00  0.00           C  
ATOM    531  CE2 PHE A  39      -5.651 -11.548   5.530  1.00  0.00           C  
ATOM    532  CZ  PHE A  39      -6.350 -10.658   4.711  1.00  0.00           C  
ATOM    533  H   PHE A  39      -0.444  -7.972   7.715  1.00  0.00           H  
ATOM    534  HA  PHE A  39      -2.254  -7.576   5.539  1.00  0.00           H  
ATOM    535  HB2 PHE A  39      -1.745 -10.144   5.563  1.00  0.00           H  
ATOM    536  HB3 PHE A  39      -2.313 -10.171   7.267  1.00  0.00           H  
ATOM    537  HD1 PHE A  39      -4.159  -8.074   4.670  1.00  0.00           H  
ATOM    538  HD2 PHE A  39      -3.870 -11.897   6.667  1.00  0.00           H  
ATOM    539  HE1 PHE A  39      -6.340  -8.712   3.793  1.00  0.00           H  
ATOM    540  HE2 PHE A  39      -6.067 -12.520   5.752  1.00  0.00           H  
ATOM    541  HZ  PHE A  39      -7.313 -10.936   4.306  1.00  0.00           H  
ATOM    542  N   LYS A  40      -3.615  -6.652   7.450  1.00  0.00           N  
ATOM    543  CA  LYS A  40      -4.335  -6.075   8.558  1.00  0.00           C  
ATOM    544  C   LYS A  40      -5.742  -6.039   8.073  1.00  0.00           C  
ATOM    545  O   LYS A  40      -6.465  -5.068   8.291  1.00  0.00           O  
ATOM    546  CB  LYS A  40      -3.894  -4.630   8.919  1.00  0.00           C  
ATOM    547  CG  LYS A  40      -2.480  -4.547   9.514  1.00  0.00           C  
ATOM    548  CD  LYS A  40      -2.372  -5.154  10.927  1.00  0.00           C  
ATOM    549  CE  LYS A  40      -0.931  -5.263  11.449  1.00  0.00           C  
ATOM    550  NZ  LYS A  40      -0.170  -6.284  10.694  1.00  0.00           N  
ATOM    551  H   LYS A  40      -3.937  -6.365   6.549  1.00  0.00           H  
ATOM    552  HA  LYS A  40      -4.295  -6.733   9.416  1.00  0.00           H  
ATOM    553  HB2 LYS A  40      -3.936  -3.997   8.005  1.00  0.00           H  
ATOM    554  HB3 LYS A  40      -4.603  -4.198   9.661  1.00  0.00           H  
ATOM    555  HG2 LYS A  40      -1.771  -5.056   8.827  1.00  0.00           H  
ATOM    556  HG3 LYS A  40      -2.179  -3.478   9.576  1.00  0.00           H  
ATOM    557  HD2 LYS A  40      -2.960  -4.520  11.626  1.00  0.00           H  
ATOM    558  HD3 LYS A  40      -2.824  -6.171  10.937  1.00  0.00           H  
ATOM    559  HE2 LYS A  40      -0.401  -4.294  11.350  1.00  0.00           H  
ATOM    560  HE3 LYS A  40      -0.935  -5.574  12.515  1.00  0.00           H  
ATOM    561  HZ1 LYS A  40      -0.677  -7.191  10.731  1.00  0.00           H  
ATOM    562  HZ2 LYS A  40       0.776  -6.395  11.113  1.00  0.00           H  
ATOM    563  HZ3 LYS A  40      -0.078  -5.985   9.700  1.00  0.00           H  
ATOM    564  N   VAL A  41      -6.145  -7.125   7.371  1.00  0.00           N  
ATOM    565  CA  VAL A  41      -7.392  -7.267   6.669  1.00  0.00           C  
ATOM    566  C   VAL A  41      -7.486  -6.139   5.674  1.00  0.00           C  
ATOM    567  O   VAL A  41      -6.517  -5.832   4.975  1.00  0.00           O  
ATOM    568  CB  VAL A  41      -8.594  -7.498   7.588  1.00  0.00           C  
ATOM    569  CG1 VAL A  41      -9.754  -8.180   6.822  1.00  0.00           C  
ATOM    570  CG2 VAL A  41      -8.170  -8.400   8.774  1.00  0.00           C  
ATOM    571  H   VAL A  41      -5.545  -7.905   7.263  1.00  0.00           H  
ATOM    572  HA  VAL A  41      -7.311  -8.146   6.066  1.00  0.00           H  
ATOM    573  HB  VAL A  41      -8.908  -6.526   8.018  1.00  0.00           H  
ATOM    574 HG11 VAL A  41      -9.428  -9.173   6.443  1.00  0.00           H  
ATOM    575 HG12 VAL A  41     -10.104  -7.584   5.956  1.00  0.00           H  
ATOM    576 HG13 VAL A  41     -10.619  -8.338   7.503  1.00  0.00           H  
ATOM    577 HG21 VAL A  41      -7.717  -9.345   8.406  1.00  0.00           H  
ATOM    578 HG22 VAL A  41      -9.058  -8.653   9.393  1.00  0.00           H  
ATOM    579 HG23 VAL A  41      -7.442  -7.882   9.433  1.00  0.00           H  
ATOM    580  N   GLY A  42      -8.653  -5.499   5.605  1.00  0.00           N  
ATOM    581  CA  GLY A  42      -8.914  -4.403   4.727  1.00  0.00           C  
ATOM    582  C   GLY A  42      -9.630  -5.018   3.581  1.00  0.00           C  
ATOM    583  O   GLY A  42     -10.673  -5.642   3.759  1.00  0.00           O  
ATOM    584  H   GLY A  42      -9.419  -5.847   6.137  1.00  0.00           H  
ATOM    585  HA2 GLY A  42      -9.584  -3.729   5.240  1.00  0.00           H  
ATOM    586  HA3 GLY A  42      -7.988  -3.947   4.404  1.00  0.00           H  
ATOM    587  N   HIS A  43      -9.076  -4.850   2.370  1.00  0.00           N  
ATOM    588  CA  HIS A  43      -9.769  -5.139   1.140  1.00  0.00           C  
ATOM    589  C   HIS A  43      -9.046  -6.224   0.394  1.00  0.00           C  
ATOM    590  O   HIS A  43      -9.405  -6.536  -0.739  1.00  0.00           O  
ATOM    591  CB  HIS A  43      -9.823  -3.895   0.220  1.00  0.00           C  
ATOM    592  CG  HIS A  43     -10.317  -2.647   0.906  1.00  0.00           C  
ATOM    593  ND1 HIS A  43      -9.861  -1.402   0.564  1.00  0.00           N  
ATOM    594  CD2 HIS A  43     -11.224  -2.475   1.897  1.00  0.00           C  
ATOM    595  CE1 HIS A  43     -10.463  -0.505   1.330  1.00  0.00           C  
ATOM    596  NE2 HIS A  43     -11.295  -1.130   2.152  1.00  0.00           N  
ATOM    597  H   HIS A  43      -8.160  -4.466   2.282  1.00  0.00           H  
ATOM    598  HA  HIS A  43     -10.775  -5.481   1.350  1.00  0.00           H  
ATOM    599  HB2 HIS A  43      -8.808  -3.683  -0.174  1.00  0.00           H  
ATOM    600  HB3 HIS A  43     -10.456  -4.099  -0.661  1.00  0.00           H  
ATOM    601  HD1 HIS A  43      -9.166  -1.201  -0.128  1.00  0.00           H  
ATOM    602  HD2 HIS A  43     -11.810  -3.203   2.445  1.00  0.00           H  
ATOM    603  HE1 HIS A  43     -10.302   0.552   1.273  1.00  0.00           H  
ATOM    604  HE2 HIS A  43     -11.873  -0.703   2.848  1.00  0.00           H  
ATOM    605  N   GLY A  44      -7.989  -6.821   0.974  1.00  0.00           N  
ATOM    606  CA  GLY A  44      -7.236  -7.831   0.297  1.00  0.00           C  
ATOM    607  C   GLY A  44      -5.949  -7.741   1.028  1.00  0.00           C  
ATOM    608  O   GLY A  44      -5.878  -7.014   2.022  1.00  0.00           O  
ATOM    609  H   GLY A  44      -7.585  -6.573   1.861  1.00  0.00           H  
ATOM    610  HA2 GLY A  44      -7.704  -8.790   0.475  1.00  0.00           H  
ATOM    611  HA3 GLY A  44      -7.094  -7.560  -0.741  1.00  0.00           H  
ATOM    612  N   LEU A  45      -4.909  -8.467   0.562  1.00  0.00           N  
ATOM    613  CA  LEU A  45      -3.657  -8.582   1.257  1.00  0.00           C  
ATOM    614  C   LEU A  45      -2.806  -7.433   0.796  1.00  0.00           C  
ATOM    615  O   LEU A  45      -2.224  -7.473  -0.290  1.00  0.00           O  
ATOM    616  CB  LEU A  45      -2.995  -9.968   1.024  1.00  0.00           C  
ATOM    617  CG  LEU A  45      -2.102 -10.454   2.190  1.00  0.00           C  
ATOM    618  CD1 LEU A  45      -2.093 -11.991   2.292  1.00  0.00           C  
ATOM    619  CD2 LEU A  45      -0.667  -9.915   2.109  1.00  0.00           C  
ATOM    620  H   LEU A  45      -4.960  -8.975  -0.293  1.00  0.00           H  
ATOM    621  HA  LEU A  45      -3.851  -8.481   2.316  1.00  0.00           H  
ATOM    622  HB2 LEU A  45      -3.827 -10.704   0.937  1.00  0.00           H  
ATOM    623  HB3 LEU A  45      -2.435  -9.994   0.066  1.00  0.00           H  
ATOM    624  HG  LEU A  45      -2.555 -10.076   3.136  1.00  0.00           H  
ATOM    625 HD11 LEU A  45      -1.475 -12.315   3.158  1.00  0.00           H  
ATOM    626 HD12 LEU A  45      -1.668 -12.439   1.369  1.00  0.00           H  
ATOM    627 HD13 LEU A  45      -3.125 -12.375   2.434  1.00  0.00           H  
ATOM    628 HD21 LEU A  45      -0.663  -8.807   2.051  1.00  0.00           H  
ATOM    629 HD22 LEU A  45      -0.155 -10.329   1.215  1.00  0.00           H  
ATOM    630 HD23 LEU A  45      -0.093 -10.215   3.012  1.00  0.00           H  
ATOM    631  N   ALA A  46      -2.782  -6.363   1.626  1.00  0.00           N  
ATOM    632  CA  ALA A  46      -2.164  -5.091   1.340  1.00  0.00           C  
ATOM    633  C   ALA A  46      -0.678  -5.170   1.502  1.00  0.00           C  
ATOM    634  O   ALA A  46      -0.148  -6.218   1.872  1.00  0.00           O  
ATOM    635  CB  ALA A  46      -2.698  -3.983   2.262  1.00  0.00           C  
ATOM    636  H   ALA A  46      -3.298  -6.399   2.476  1.00  0.00           H  
ATOM    637  HA  ALA A  46      -2.381  -4.843   0.316  1.00  0.00           H  
ATOM    638  HB1 ALA A  46      -2.436  -4.180   3.322  1.00  0.00           H  
ATOM    639  HB2 ALA A  46      -3.805  -3.951   2.190  1.00  0.00           H  
ATOM    640  HB3 ALA A  46      -2.305  -2.987   1.967  1.00  0.00           H  
ATOM    641  N   CYS A  47       0.060  -4.065   1.223  1.00  0.00           N  
ATOM    642  CA  CYS A  47       1.509  -4.185   1.286  1.00  0.00           C  
ATOM    643  C   CYS A  47       1.926  -3.093   2.195  1.00  0.00           C  
ATOM    644  O   CYS A  47       1.155  -2.161   2.367  1.00  0.00           O  
ATOM    645  CB  CYS A  47       2.220  -4.025  -0.076  1.00  0.00           C  
ATOM    646  SG  CYS A  47       1.224  -4.679  -1.442  1.00  0.00           S  
ATOM    647  H   CYS A  47      -0.301  -3.138   1.044  1.00  0.00           H  
ATOM    648  HA  CYS A  47       1.816  -5.123   1.725  1.00  0.00           H  
ATOM    649  HB2 CYS A  47       2.416  -2.957  -0.293  1.00  0.00           H  
ATOM    650  HB3 CYS A  47       3.208  -4.532  -0.031  1.00  0.00           H  
ATOM    651  N   TRP A  48       3.135  -3.155   2.792  1.00  0.00           N  
ATOM    652  CA  TRP A  48       3.658  -2.120   3.658  1.00  0.00           C  
ATOM    653  C   TRP A  48       4.534  -1.276   2.782  1.00  0.00           C  
ATOM    654  O   TRP A  48       5.049  -1.772   1.781  1.00  0.00           O  
ATOM    655  CB  TRP A  48       4.486  -2.707   4.845  1.00  0.00           C  
ATOM    656  CG  TRP A  48       5.130  -1.731   5.827  1.00  0.00           C  
ATOM    657  CD1 TRP A  48       6.453  -1.413   5.976  1.00  0.00           C  
ATOM    658  CD2 TRP A  48       4.423  -0.969   6.824  1.00  0.00           C  
ATOM    659  NE1 TRP A  48       6.615  -0.495   6.987  1.00  0.00           N  
ATOM    660  CE2 TRP A  48       5.381  -0.190   7.510  1.00  0.00           C  
ATOM    661  CE3 TRP A  48       3.078  -0.906   7.160  1.00  0.00           C  
ATOM    662  CZ2 TRP A  48       5.003   0.682   8.525  1.00  0.00           C  
ATOM    663  CZ3 TRP A  48       2.697  -0.042   8.200  1.00  0.00           C  
ATOM    664  CH2 TRP A  48       3.645   0.749   8.865  1.00  0.00           C  
ATOM    665  H   TRP A  48       3.776  -3.915   2.607  1.00  0.00           H  
ATOM    666  HA  TRP A  48       2.852  -1.517   4.044  1.00  0.00           H  
ATOM    667  HB2 TRP A  48       3.799  -3.346   5.441  1.00  0.00           H  
ATOM    668  HB3 TRP A  48       5.285  -3.362   4.441  1.00  0.00           H  
ATOM    669  HD1 TRP A  48       7.260  -1.826   5.393  1.00  0.00           H  
ATOM    670  HE1 TRP A  48       7.482  -0.167   7.354  1.00  0.00           H  
ATOM    671  HE3 TRP A  48       2.335  -1.485   6.638  1.00  0.00           H  
ATOM    672  HZ2 TRP A  48       5.717   1.304   9.045  1.00  0.00           H  
ATOM    673  HZ3 TRP A  48       1.656   0.030   8.474  1.00  0.00           H  
ATOM    674  HH2 TRP A  48       3.327   1.423   9.649  1.00  0.00           H  
ATOM    675  N   CYS A  49       4.728   0.009   3.151  1.00  0.00           N  
ATOM    676  CA  CYS A  49       5.756   0.840   2.600  1.00  0.00           C  
ATOM    677  C   CYS A  49       6.169   1.611   3.809  1.00  0.00           C  
ATOM    678  O   CYS A  49       5.318   1.972   4.622  1.00  0.00           O  
ATOM    679  CB  CYS A  49       5.283   1.844   1.527  1.00  0.00           C  
ATOM    680  SG  CYS A  49       5.013   1.081  -0.094  1.00  0.00           S  
ATOM    681  H   CYS A  49       4.290   0.442   3.951  1.00  0.00           H  
ATOM    682  HA  CYS A  49       6.583   0.235   2.257  1.00  0.00           H  
ATOM    683  HB2 CYS A  49       4.359   2.353   1.873  1.00  0.00           H  
ATOM    684  HB3 CYS A  49       6.064   2.619   1.388  1.00  0.00           H  
ATOM    685  N   ASN A  50       7.488   1.858   3.971  1.00  0.00           N  
ATOM    686  CA  ASN A  50       8.019   2.407   5.204  1.00  0.00           C  
ATOM    687  C   ASN A  50       8.450   3.831   4.979  1.00  0.00           C  
ATOM    688  O   ASN A  50       9.345   4.345   5.649  1.00  0.00           O  
ATOM    689  CB  ASN A  50       9.214   1.579   5.744  1.00  0.00           C  
ATOM    690  CG  ASN A  50       9.252   1.618   7.280  1.00  0.00           C  
ATOM    691  OD1 ASN A  50       8.934   0.601   7.907  1.00  0.00           O  
ATOM    692  ND2 ASN A  50       9.606   2.789   7.878  1.00  0.00           N  
ATOM    693  H   ASN A  50       8.162   1.550   3.295  1.00  0.00           H  
ATOM    694  HA  ASN A  50       7.231   2.418   5.947  1.00  0.00           H  
ATOM    695  HB2 ASN A  50       9.067   0.515   5.457  1.00  0.00           H  
ATOM    696  HB3 ASN A  50      10.183   1.912   5.319  1.00  0.00           H  
ATOM    697 HD21 ASN A  50       9.707   3.604   7.284  1.00  0.00           H  
ATOM    698 HD22 ASN A  50       9.678   2.856   8.873  1.00  0.00           H  
ATOM    699  N   ALA A  51       7.805   4.504   4.022  1.00  0.00           N  
ATOM    700  CA  ALA A  51       7.852   5.902   3.781  1.00  0.00           C  
ATOM    701  C   ALA A  51       6.850   5.842   2.688  1.00  0.00           C  
ATOM    702  O   ALA A  51       6.793   4.816   2.013  1.00  0.00           O  
ATOM    703  CB  ALA A  51       9.169   6.451   3.201  1.00  0.00           C  
ATOM    704  H   ALA A  51       7.155   4.101   3.366  1.00  0.00           H  
ATOM    705  HA  ALA A  51       7.494   6.467   4.629  1.00  0.00           H  
ATOM    706  HB1 ALA A  51       9.498   5.858   2.322  1.00  0.00           H  
ATOM    707  HB2 ALA A  51       9.964   6.401   3.975  1.00  0.00           H  
ATOM    708  HB3 ALA A  51       9.046   7.509   2.891  1.00  0.00           H  
ATOM    709  N   LEU A  52       6.035   6.877   2.500  1.00  0.00           N  
ATOM    710  CA  LEU A  52       5.458   7.187   1.227  1.00  0.00           C  
ATOM    711  C   LEU A  52       5.338   8.657   1.415  1.00  0.00           C  
ATOM    712  O   LEU A  52       5.069   9.057   2.548  1.00  0.00           O  
ATOM    713  CB  LEU A  52       4.046   6.612   0.950  1.00  0.00           C  
ATOM    714  CG  LEU A  52       4.075   5.179   0.378  1.00  0.00           C  
ATOM    715  CD1 LEU A  52       2.705   4.501   0.467  1.00  0.00           C  
ATOM    716  CD2 LEU A  52       4.643   5.113  -1.052  1.00  0.00           C  
ATOM    717  H   LEU A  52       5.911   7.599   3.182  1.00  0.00           H  
ATOM    718  HA  LEU A  52       6.172   6.951   0.452  1.00  0.00           H  
ATOM    719  HB2 LEU A  52       3.461   6.625   1.896  1.00  0.00           H  
ATOM    720  HB3 LEU A  52       3.513   7.255   0.216  1.00  0.00           H  
ATOM    721  HG  LEU A  52       4.749   4.579   1.025  1.00  0.00           H  
ATOM    722 HD11 LEU A  52       2.348   4.499   1.518  1.00  0.00           H  
ATOM    723 HD12 LEU A  52       2.800   3.450   0.131  1.00  0.00           H  
ATOM    724 HD13 LEU A  52       1.964   5.019  -0.173  1.00  0.00           H  
ATOM    725 HD21 LEU A  52       4.008   5.664  -1.773  1.00  0.00           H  
ATOM    726 HD22 LEU A  52       4.730   4.060  -1.394  1.00  0.00           H  
ATOM    727 HD23 LEU A  52       5.660   5.552  -1.092  1.00  0.00           H  
ATOM    728  N   PRO A  53       5.549   9.502   0.422  1.00  0.00           N  
ATOM    729  CA  PRO A  53       5.364  10.930   0.570  1.00  0.00           C  
ATOM    730  C   PRO A  53       3.888  11.248   0.612  1.00  0.00           C  
ATOM    731  O   PRO A  53       3.052  10.376   0.386  1.00  0.00           O  
ATOM    732  CB  PRO A  53       6.050  11.527  -0.668  1.00  0.00           C  
ATOM    733  CG  PRO A  53       6.003  10.419  -1.729  1.00  0.00           C  
ATOM    734  CD  PRO A  53       6.038   9.129  -0.907  1.00  0.00           C  
ATOM    735  HA  PRO A  53       5.813  11.267   1.495  1.00  0.00           H  
ATOM    736  HB2 PRO A  53       5.583  12.467  -1.026  1.00  0.00           H  
ATOM    737  HB3 PRO A  53       7.115  11.733  -0.420  1.00  0.00           H  
ATOM    738  HG2 PRO A  53       5.043  10.482  -2.284  1.00  0.00           H  
ATOM    739  HG3 PRO A  53       6.842  10.492  -2.447  1.00  0.00           H  
ATOM    740  HD2 PRO A  53       5.397   8.343  -1.359  1.00  0.00           H  
ATOM    741  HD3 PRO A  53       7.077   8.748  -0.821  1.00  0.00           H  
ATOM    742  N   ASP A  54       3.550  12.510   0.917  1.00  0.00           N  
ATOM    743  CA  ASP A  54       2.205  12.910   1.264  1.00  0.00           C  
ATOM    744  C   ASP A  54       1.257  12.949   0.089  1.00  0.00           C  
ATOM    745  O   ASP A  54       0.062  13.188   0.258  1.00  0.00           O  
ATOM    746  CB  ASP A  54       2.186  14.331   1.877  1.00  0.00           C  
ATOM    747  CG  ASP A  54       2.888  14.408   3.240  1.00  0.00           C  
ATOM    748  OD1 ASP A  54       3.312  13.352   3.781  1.00  0.00           O  
ATOM    749  OD2 ASP A  54       3.000  15.550   3.763  1.00  0.00           O  
ATOM    750  H   ASP A  54       4.250  13.192   1.107  1.00  0.00           H  
ATOM    751  HA  ASP A  54       1.822  12.191   1.970  1.00  0.00           H  
ATOM    752  HB2 ASP A  54       2.691  15.018   1.164  1.00  0.00           H  
ATOM    753  HB3 ASP A  54       1.134  14.662   2.018  1.00  0.00           H  
ATOM    754  N   ASN A  55       1.763  12.719  -1.136  1.00  0.00           N  
ATOM    755  CA  ASN A  55       0.971  12.766  -2.346  1.00  0.00           C  
ATOM    756  C   ASN A  55       0.455  11.395  -2.683  1.00  0.00           C  
ATOM    757  O   ASN A  55      -0.156  11.210  -3.733  1.00  0.00           O  
ATOM    758  CB  ASN A  55       1.770  13.300  -3.569  1.00  0.00           C  
ATOM    759  CG  ASN A  55       3.056  12.487  -3.793  1.00  0.00           C  
ATOM    760  OD1 ASN A  55       4.022  12.688  -3.049  1.00  0.00           O  
ATOM    761  ND2 ASN A  55       3.047  11.555  -4.787  1.00  0.00           N  
ATOM    762  H   ASN A  55       2.736  12.515  -1.259  1.00  0.00           H  
ATOM    763  HA  ASN A  55       0.117  13.410  -2.184  1.00  0.00           H  
ATOM    764  HB2 ASN A  55       1.134  13.297  -4.477  1.00  0.00           H  
ATOM    765  HB3 ASN A  55       2.063  14.354  -3.368  1.00  0.00           H  
ATOM    766 HD21 ASN A  55       2.201  11.372  -5.288  1.00  0.00           H  
ATOM    767 HD22 ASN A  55       3.880  11.037  -4.986  1.00  0.00           H  
ATOM    768  N   VAL A  56       0.715  10.389  -1.828  1.00  0.00           N  
ATOM    769  CA  VAL A  56       0.335   9.030  -2.094  1.00  0.00           C  
ATOM    770  C   VAL A  56      -0.795   8.791  -1.148  1.00  0.00           C  
ATOM    771  O   VAL A  56      -0.736   9.220   0.000  1.00  0.00           O  
ATOM    772  CB  VAL A  56       1.466   8.047  -1.841  1.00  0.00           C  
ATOM    773  CG1 VAL A  56       1.117   6.677  -2.461  1.00  0.00           C  
ATOM    774  CG2 VAL A  56       2.760   8.646  -2.432  1.00  0.00           C  
ATOM    775  H   VAL A  56       1.164  10.537  -0.945  1.00  0.00           H  
ATOM    776  HA  VAL A  56      -0.013   8.937  -3.115  1.00  0.00           H  
ATOM    777  HB  VAL A  56       1.626   7.915  -0.745  1.00  0.00           H  
ATOM    778 HG11 VAL A  56       1.960   5.969  -2.330  1.00  0.00           H  
ATOM    779 HG12 VAL A  56       0.919   6.779  -3.549  1.00  0.00           H  
ATOM    780 HG13 VAL A  56       0.223   6.238  -1.969  1.00  0.00           H  
ATOM    781 HG21 VAL A  56       2.616   8.958  -3.486  1.00  0.00           H  
ATOM    782 HG22 VAL A  56       3.583   7.906  -2.383  1.00  0.00           H  
ATOM    783 HG23 VAL A  56       3.086   9.538  -1.855  1.00  0.00           H  
ATOM    784  N   GLY A  57      -1.861   8.107  -1.602  1.00  0.00           N  
ATOM    785  CA  GLY A  57      -3.006   7.823  -0.775  1.00  0.00           C  
ATOM    786  C   GLY A  57      -2.895   6.369  -0.505  1.00  0.00           C  
ATOM    787  O   GLY A  57      -2.378   5.622  -1.337  1.00  0.00           O  
ATOM    788  H   GLY A  57      -1.873   7.657  -2.490  1.00  0.00           H  
ATOM    789  HA2 GLY A  57      -2.940   8.369   0.160  1.00  0.00           H  
ATOM    790  HA3 GLY A  57      -3.900   8.009  -1.348  1.00  0.00           H  
ATOM    791  N   ILE A  58      -3.347   5.946   0.690  1.00  0.00           N  
ATOM    792  CA  ILE A  58      -3.030   4.662   1.244  1.00  0.00           C  
ATOM    793  C   ILE A  58      -4.307   4.123   1.822  1.00  0.00           C  
ATOM    794  O   ILE A  58      -5.386   4.560   1.425  1.00  0.00           O  
ATOM    795  CB  ILE A  58      -1.913   4.747   2.273  1.00  0.00           C  
ATOM    796  CG1 ILE A  58      -2.191   5.755   3.412  1.00  0.00           C  
ATOM    797  CG2 ILE A  58      -0.609   5.073   1.517  1.00  0.00           C  
ATOM    798  CD1 ILE A  58      -1.056   5.788   4.437  1.00  0.00           C  
ATOM    799  H   ILE A  58      -3.938   6.504   1.268  1.00  0.00           H  
ATOM    800  HA  ILE A  58      -2.738   3.987   0.452  1.00  0.00           H  
ATOM    801  HB  ILE A  58      -1.769   3.751   2.735  1.00  0.00           H  
ATOM    802 HG12 ILE A  58      -2.328   6.776   2.996  1.00  0.00           H  
ATOM    803 HG13 ILE A  58      -3.132   5.471   3.938  1.00  0.00           H  
ATOM    804 HG21 ILE A  58      -0.595   6.129   1.181  1.00  0.00           H  
ATOM    805 HG22 ILE A  58      -0.503   4.414   0.629  1.00  0.00           H  
ATOM    806 HG23 ILE A  58       0.264   4.897   2.179  1.00  0.00           H  
ATOM    807 HD11 ILE A  58      -0.854   4.762   4.808  1.00  0.00           H  
ATOM    808 HD12 ILE A  58      -1.331   6.433   5.297  1.00  0.00           H  
ATOM    809 HD13 ILE A  58      -0.130   6.193   3.978  1.00  0.00           H  
ATOM    810  N   ILE A  59      -4.217   3.128   2.748  1.00  0.00           N  
ATOM    811  CA  ILE A  59      -5.365   2.424   3.268  1.00  0.00           C  
ATOM    812  C   ILE A  59      -6.084   3.350   4.197  1.00  0.00           C  
ATOM    813  O   ILE A  59      -5.467   4.057   4.994  1.00  0.00           O  
ATOM    814  CB  ILE A  59      -5.065   1.143   4.056  1.00  0.00           C  
ATOM    815  CG1 ILE A  59      -3.936   0.301   3.436  1.00  0.00           C  
ATOM    816  CG2 ILE A  59      -6.349   0.287   4.194  1.00  0.00           C  
ATOM    817  CD1 ILE A  59      -4.306  -0.395   2.138  1.00  0.00           C  
ATOM    818  H   ILE A  59      -3.342   2.816   3.104  1.00  0.00           H  
ATOM    819  HA  ILE A  59      -6.002   2.190   2.423  1.00  0.00           H  
ATOM    820  HB  ILE A  59      -4.713   1.412   5.080  1.00  0.00           H  
ATOM    821 HG12 ILE A  59      -3.034   0.924   3.280  1.00  0.00           H  
ATOM    822 HG13 ILE A  59      -3.669  -0.491   4.171  1.00  0.00           H  
ATOM    823 HG21 ILE A  59      -6.103  -0.706   4.623  1.00  0.00           H  
ATOM    824 HG22 ILE A  59      -6.832   0.137   3.203  1.00  0.00           H  
ATOM    825 HG23 ILE A  59      -7.080   0.778   4.866  1.00  0.00           H  
ATOM    826 HD11 ILE A  59      -5.058  -1.183   2.325  1.00  0.00           H  
ATOM    827 HD12 ILE A  59      -3.408  -0.855   1.676  1.00  0.00           H  
ATOM    828 HD13 ILE A  59      -4.748   0.327   1.427  1.00  0.00           H  
ATOM    829  N   VAL A  60      -7.419   3.340   4.081  1.00  0.00           N  
ATOM    830  CA  VAL A  60      -8.385   3.999   4.889  1.00  0.00           C  
ATOM    831  C   VAL A  60      -9.402   2.893   4.808  1.00  0.00           C  
ATOM    832  O   VAL A  60      -9.387   2.141   3.830  1.00  0.00           O  
ATOM    833  CB  VAL A  60      -8.867   5.284   4.211  1.00  0.00           C  
ATOM    834  CG1 VAL A  60     -10.239   5.760   4.723  1.00  0.00           C  
ATOM    835  CG2 VAL A  60      -7.778   6.367   4.369  1.00  0.00           C  
ATOM    836  H   VAL A  60      -7.894   2.735   3.424  1.00  0.00           H  
ATOM    837  HA  VAL A  60      -8.025   4.125   5.901  1.00  0.00           H  
ATOM    838  HB  VAL A  60      -8.978   5.089   3.120  1.00  0.00           H  
ATOM    839 HG11 VAL A  60     -10.225   5.884   5.824  1.00  0.00           H  
ATOM    840 HG12 VAL A  60     -11.029   5.033   4.442  1.00  0.00           H  
ATOM    841 HG13 VAL A  60     -10.491   6.731   4.247  1.00  0.00           H  
ATOM    842 HG21 VAL A  60      -6.831   6.038   3.890  1.00  0.00           H  
ATOM    843 HG22 VAL A  60      -7.578   6.570   5.442  1.00  0.00           H  
ATOM    844 HG23 VAL A  60      -8.100   7.311   3.882  1.00  0.00           H  
ATOM    845  N   GLU A  61     -10.300   2.729   5.795  1.00  0.00           N  
ATOM    846  CA  GLU A  61     -11.425   1.864   5.649  1.00  0.00           C  
ATOM    847  C   GLU A  61     -12.298   2.546   6.638  1.00  0.00           C  
ATOM    848  O   GLU A  61     -11.784   3.276   7.487  1.00  0.00           O  
ATOM    849  CB  GLU A  61     -11.165   0.373   5.967  1.00  0.00           C  
ATOM    850  CG  GLU A  61     -12.388  -0.543   5.774  1.00  0.00           C  
ATOM    851  CD  GLU A  61     -11.962  -2.002   5.923  1.00  0.00           C  
ATOM    852  OE1 GLU A  61     -11.473  -2.367   7.026  1.00  0.00           O  
ATOM    853  OE2 GLU A  61     -12.113  -2.768   4.935  1.00  0.00           O  
ATOM    854  H   GLU A  61     -10.396   3.285   6.634  1.00  0.00           H  
ATOM    855  HA  GLU A  61     -11.840   1.980   4.658  1.00  0.00           H  
ATOM    856  HB2 GLU A  61     -10.379   0.034   5.253  1.00  0.00           H  
ATOM    857  HB3 GLU A  61     -10.774   0.268   7.003  1.00  0.00           H  
ATOM    858  HG2 GLU A  61     -13.171  -0.313   6.527  1.00  0.00           H  
ATOM    859  HG3 GLU A  61     -12.814  -0.380   4.760  1.00  0.00           H  
ATOM    860  N   GLY A  62     -13.624   2.435   6.455  1.00  0.00           N  
ATOM    861  CA  GLY A  62     -14.588   3.326   7.048  1.00  0.00           C  
ATOM    862  C   GLY A  62     -15.337   3.766   5.838  1.00  0.00           C  
ATOM    863  O   GLY A  62     -16.564   3.784   5.803  1.00  0.00           O  
ATOM    864  H   GLY A  62     -14.004   1.849   5.732  1.00  0.00           H  
ATOM    865  HA2 GLY A  62     -15.238   2.752   7.692  1.00  0.00           H  
ATOM    866  HA3 GLY A  62     -14.105   4.178   7.509  1.00  0.00           H  
ATOM    867  N   GLU A  63     -14.554   4.053   4.771  1.00  0.00           N  
ATOM    868  CA  GLU A  63     -15.005   4.041   3.408  1.00  0.00           C  
ATOM    869  C   GLU A  63     -14.594   2.657   2.948  1.00  0.00           C  
ATOM    870  O   GLU A  63     -14.600   1.709   3.735  1.00  0.00           O  
ATOM    871  CB  GLU A  63     -14.360   5.182   2.570  1.00  0.00           C  
ATOM    872  CG  GLU A  63     -15.073   5.547   1.248  1.00  0.00           C  
ATOM    873  CD  GLU A  63     -16.516   5.974   1.506  1.00  0.00           C  
ATOM    874  OE1 GLU A  63     -16.713   6.984   2.232  1.00  0.00           O  
ATOM    875  OE2 GLU A  63     -17.439   5.298   0.977  1.00  0.00           O  
ATOM    876  H   GLU A  63     -13.566   4.064   4.883  1.00  0.00           H  
ATOM    877  HA  GLU A  63     -16.085   4.118   3.398  1.00  0.00           H  
ATOM    878  HB2 GLU A  63     -14.363   6.100   3.200  1.00  0.00           H  
ATOM    879  HB3 GLU A  63     -13.294   4.950   2.364  1.00  0.00           H  
ATOM    880  HG2 GLU A  63     -14.534   6.392   0.769  1.00  0.00           H  
ATOM    881  HG3 GLU A  63     -15.056   4.687   0.546  1.00  0.00           H  
ATOM    882  N   LYS A  64     -14.192   2.493   1.678  1.00  0.00           N  
ATOM    883  CA  LYS A  64     -13.888   1.232   1.081  1.00  0.00           C  
ATOM    884  C   LYS A  64     -13.006   1.743  -0.018  1.00  0.00           C  
ATOM    885  O   LYS A  64     -12.674   2.932  -0.005  1.00  0.00           O  
ATOM    886  CB  LYS A  64     -15.137   0.490   0.528  1.00  0.00           C  
ATOM    887  CG  LYS A  64     -14.963  -1.025   0.296  1.00  0.00           C  
ATOM    888  CD  LYS A  64     -16.221  -1.685  -0.295  1.00  0.00           C  
ATOM    889  CE  LYS A  64     -16.066  -3.189  -0.579  1.00  0.00           C  
ATOM    890  NZ  LYS A  64     -15.073  -3.446  -1.652  1.00  0.00           N  
ATOM    891  H   LYS A  64     -13.933   3.244   1.063  1.00  0.00           H  
ATOM    892  HA  LYS A  64     -13.320   0.638   1.782  1.00  0.00           H  
ATOM    893  HB2 LYS A  64     -15.954   0.605   1.279  1.00  0.00           H  
ATOM    894  HB3 LYS A  64     -15.488   0.979  -0.406  1.00  0.00           H  
ATOM    895  HG2 LYS A  64     -14.116  -1.208  -0.393  1.00  0.00           H  
ATOM    896  HG3 LYS A  64     -14.722  -1.511   1.268  1.00  0.00           H  
ATOM    897  HD2 LYS A  64     -17.059  -1.553   0.426  1.00  0.00           H  
ATOM    898  HD3 LYS A  64     -16.503  -1.162  -1.236  1.00  0.00           H  
ATOM    899  HE2 LYS A  64     -15.729  -3.727   0.332  1.00  0.00           H  
ATOM    900  HE3 LYS A  64     -17.034  -3.617  -0.917  1.00  0.00           H  
ATOM    901  HZ1 LYS A  64     -15.403  -3.018  -2.540  1.00  0.00           H  
ATOM    902  HZ2 LYS A  64     -14.962  -4.472  -1.783  1.00  0.00           H  
ATOM    903  HZ3 LYS A  64     -14.157  -3.032  -1.385  1.00  0.00           H  
ATOM    904  N   CYS A  65     -12.623   0.880  -0.979  1.00  0.00           N  
ATOM    905  CA  CYS A  65     -11.756   1.174  -2.095  1.00  0.00           C  
ATOM    906  C   CYS A  65     -12.417   2.165  -3.014  1.00  0.00           C  
ATOM    907  O   CYS A  65     -13.635   2.148  -3.182  1.00  0.00           O  
ATOM    908  CB  CYS A  65     -11.439  -0.119  -2.917  1.00  0.00           C  
ATOM    909  SG  CYS A  65     -10.498   0.104  -4.476  1.00  0.00           S  
ATOM    910  H   CYS A  65     -12.996  -0.041  -0.973  1.00  0.00           H  
ATOM    911  HA  CYS A  65     -10.847   1.604  -1.703  1.00  0.00           H  
ATOM    912  HB2 CYS A  65     -10.896  -0.825  -2.255  1.00  0.00           H  
ATOM    913  HB3 CYS A  65     -12.406  -0.603  -3.167  1.00  0.00           H  
ATOM    914  N   HIS A  66     -11.599   3.025  -3.653  1.00  0.00           N  
ATOM    915  CA  HIS A  66     -12.056   3.839  -4.740  1.00  0.00           C  
ATOM    916  C   HIS A  66     -10.803   4.143  -5.505  1.00  0.00           C  
ATOM    917  O   HIS A  66      -9.977   4.953  -5.083  1.00  0.00           O  
ATOM    918  CB  HIS A  66     -12.828   5.122  -4.330  1.00  0.00           C  
ATOM    919  CG  HIS A  66     -12.447   5.699  -2.994  1.00  0.00           C  
ATOM    920  ND1 HIS A  66     -11.391   6.544  -2.813  1.00  0.00           N  
ATOM    921  CD2 HIS A  66     -13.026   5.524  -1.784  1.00  0.00           C  
ATOM    922  CE1 HIS A  66     -11.330   6.878  -1.533  1.00  0.00           C  
ATOM    923  NE2 HIS A  66     -12.313   6.270  -0.884  1.00  0.00           N  
ATOM    924  H   HIS A  66     -10.596   3.027  -3.508  1.00  0.00           H  
ATOM    925  HA  HIS A  66     -12.696   3.240  -5.372  1.00  0.00           H  
ATOM    926  HB2 HIS A  66     -12.766   5.897  -5.126  1.00  0.00           H  
ATOM    927  HB3 HIS A  66     -13.899   4.841  -4.231  1.00  0.00           H  
ATOM    928  HD1 HIS A  66     -10.766   6.852  -3.531  1.00  0.00           H  
ATOM    929  HD2 HIS A  66     -13.886   4.924  -1.502  1.00  0.00           H  
ATOM    930  HE1 HIS A  66     -10.603   7.531  -1.095  1.00  0.00           H  
ATOM    931  HE2 HIS A  66     -12.505   6.345   0.095  1.00  0.00           H  
ATOM    932  N   SER A  67     -10.614   3.438  -6.637  1.00  0.00           N  
ATOM    933  CA  SER A  67      -9.477   3.574  -7.505  1.00  0.00           C  
ATOM    934  C   SER A  67      -9.480   4.966  -8.170  1.00  0.00           C  
ATOM    935  O   SER A  67     -10.460   5.345  -8.821  1.00  0.00           O  
ATOM    936  CB  SER A  67      -9.527   2.545  -8.650  1.00  0.00           C  
ATOM    937  OG  SER A  67      -9.559   1.227  -8.115  1.00  0.00           O  
ATOM    938  H   SER A  67     -11.247   2.730  -6.936  1.00  0.00           H  
ATOM    939  HA  SER A  67      -8.584   3.425  -6.914  1.00  0.00           H  
ATOM    940  HB2 SER A  67     -10.435   2.703  -9.271  1.00  0.00           H  
ATOM    941  HB3 SER A  67      -8.630   2.646  -9.301  1.00  0.00           H  
ATOM    942  HG  SER A  67      -8.612   0.958  -8.047  1.00  0.00           H  
HETATM  943  N   NH2 A  68      -8.353   5.711  -8.010  1.00  0.00           N  
HETATM  944  HN1 NH2 A  68      -7.595   5.329  -7.453  1.00  0.00           H  
HETATM  945  HN2 NH2 A  68      -8.299   6.620  -8.418  1.00  0.00           H  
TER     946      NH2 A  68                                                      
ENDMDL                                                                          
MODEL       38                                                                  
ATOM      1  N   VAL A   1       7.163  12.470   5.723  1.00  0.00           N  
ATOM      2  CA  VAL A   1       6.807  11.116   5.229  1.00  0.00           C  
ATOM      3  C   VAL A   1       5.916  10.408   6.226  1.00  0.00           C  
ATOM      4  O   VAL A   1       5.722  10.880   7.349  1.00  0.00           O  
ATOM      5  CB  VAL A   1       8.060  10.278   4.917  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       8.941  10.988   3.862  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       8.877   9.946   6.188  1.00  0.00           C  
ATOM      8  H1  VAL A   1       6.290  13.011   5.890  1.00  0.00           H  
ATOM      9  H2  VAL A   1       7.745  12.955   5.012  1.00  0.00           H  
ATOM     10  H3  VAL A   1       7.688  12.383   6.616  1.00  0.00           H  
ATOM     11  HA  VAL A   1       6.239  11.294   4.322  1.00  0.00           H  
ATOM     12  HB  VAL A   1       7.730   9.314   4.466  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       8.348  11.244   2.962  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       9.772  10.320   3.552  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       9.386  11.918   4.273  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       8.281   9.337   6.901  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       9.210  10.870   6.704  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       9.779   9.359   5.914  1.00  0.00           H  
ATOM     19  N   ARG A   2       5.361   9.234   5.845  1.00  0.00           N  
ATOM     20  CA  ARG A   2       4.619   8.379   6.737  1.00  0.00           C  
ATOM     21  C   ARG A   2       5.108   6.988   6.454  1.00  0.00           C  
ATOM     22  O   ARG A   2       5.929   6.787   5.556  1.00  0.00           O  
ATOM     23  CB  ARG A   2       3.066   8.451   6.591  1.00  0.00           C  
ATOM     24  CG  ARG A   2       2.447   7.979   5.253  1.00  0.00           C  
ATOM     25  CD  ARG A   2       2.518   8.985   4.087  1.00  0.00           C  
ATOM     26  NE  ARG A   2       1.163   9.573   3.810  1.00  0.00           N  
ATOM     27  CZ  ARG A   2       0.744  10.784   4.291  1.00  0.00           C  
ATOM     28  NH1 ARG A   2       1.539  11.541   5.100  1.00  0.00           N  
ATOM     29  NH2 ARG A   2      -0.498  11.241   3.954  1.00  0.00           N  
ATOM     30  H   ARG A   2       5.504   8.863   4.920  1.00  0.00           H  
ATOM     31  HA  ARG A   2       4.889   8.622   7.757  1.00  0.00           H  
ATOM     32  HB2 ARG A   2       2.618   7.824   7.397  1.00  0.00           H  
ATOM     33  HB3 ARG A   2       2.745   9.496   6.790  1.00  0.00           H  
ATOM     34  HG2 ARG A   2       2.935   7.033   4.934  1.00  0.00           H  
ATOM     35  HG3 ARG A   2       1.382   7.719   5.454  1.00  0.00           H  
ATOM     36  HD2 ARG A   2       3.257   9.791   4.265  1.00  0.00           H  
ATOM     37  HD3 ARG A   2       2.806   8.449   3.159  1.00  0.00           H  
ATOM     38  HE  ARG A   2       0.543   9.062   3.216  1.00  0.00           H  
ATOM     39 HH11 ARG A   2       2.452  11.217   5.352  1.00  0.00           H  
ATOM     40 HH12 ARG A   2       1.223  12.433   5.416  1.00  0.00           H  
ATOM     41 HH21 ARG A   2      -1.085  10.700   3.347  1.00  0.00           H  
ATOM     42 HH22 ARG A   2      -0.825  12.112   4.314  1.00  0.00           H  
ATOM     43  N   ASP A   3       4.593   5.986   7.206  1.00  0.00           N  
ATOM     44  CA  ASP A   3       4.821   4.591   6.949  1.00  0.00           C  
ATOM     45  C   ASP A   3       3.400   4.148   6.989  1.00  0.00           C  
ATOM     46  O   ASP A   3       2.642   4.692   7.796  1.00  0.00           O  
ATOM     47  CB  ASP A   3       5.588   3.824   8.061  1.00  0.00           C  
ATOM     48  CG  ASP A   3       6.922   4.504   8.368  1.00  0.00           C  
ATOM     49  OD1 ASP A   3       7.692   4.779   7.411  1.00  0.00           O  
ATOM     50  OD2 ASP A   3       7.192   4.759   9.572  1.00  0.00           O  
ATOM     51  H   ASP A   3       3.858   6.103   7.879  1.00  0.00           H  
ATOM     52  HA  ASP A   3       5.242   4.437   5.965  1.00  0.00           H  
ATOM     53  HB2 ASP A   3       4.989   3.785   8.997  1.00  0.00           H  
ATOM     54  HB3 ASP A   3       5.771   2.782   7.725  1.00  0.00           H  
ATOM     55  N   GLY A   4       2.970   3.237   6.096  1.00  0.00           N  
ATOM     56  CA  GLY A   4       1.617   2.775   6.171  1.00  0.00           C  
ATOM     57  C   GLY A   4       1.547   1.512   5.402  1.00  0.00           C  
ATOM     58  O   GLY A   4       2.529   1.123   4.768  1.00  0.00           O  
ATOM     59  H   GLY A   4       3.553   2.736   5.446  1.00  0.00           H  
ATOM     60  HA2 GLY A   4       1.368   2.562   7.203  1.00  0.00           H  
ATOM     61  HA3 GLY A   4       0.995   3.512   5.695  1.00  0.00           H  
ATOM     62  N   TYR A   5       0.342   0.903   5.367  1.00  0.00           N  
ATOM     63  CA  TYR A   5      -0.012  -0.101   4.402  1.00  0.00           C  
ATOM     64  C   TYR A   5      -0.312   0.684   3.165  1.00  0.00           C  
ATOM     65  O   TYR A   5      -1.061   1.650   3.247  1.00  0.00           O  
ATOM     66  CB  TYR A   5      -1.305  -0.853   4.769  1.00  0.00           C  
ATOM     67  CG  TYR A   5      -1.069  -1.830   5.874  1.00  0.00           C  
ATOM     68  CD1 TYR A   5      -0.591  -3.114   5.574  1.00  0.00           C  
ATOM     69  CD2 TYR A   5      -1.370  -1.502   7.207  1.00  0.00           C  
ATOM     70  CE1 TYR A   5      -0.488  -4.079   6.577  1.00  0.00           C  
ATOM     71  CE2 TYR A   5      -1.255  -2.466   8.215  1.00  0.00           C  
ATOM     72  CZ  TYR A   5      -0.845  -3.767   7.894  1.00  0.00           C  
ATOM     73  OH  TYR A   5      -0.860  -4.779   8.875  1.00  0.00           O  
ATOM     74  H   TYR A   5      -0.435   1.243   5.888  1.00  0.00           H  
ATOM     75  HA  TYR A   5       0.813  -0.773   4.236  1.00  0.00           H  
ATOM     76  HB2 TYR A   5      -2.084  -0.137   5.101  1.00  0.00           H  
ATOM     77  HB3 TYR A   5      -1.700  -1.415   3.893  1.00  0.00           H  
ATOM     78  HD1 TYR A   5      -0.322  -3.366   4.559  1.00  0.00           H  
ATOM     79  HD2 TYR A   5      -1.726  -0.513   7.452  1.00  0.00           H  
ATOM     80  HE1 TYR A   5      -0.149  -5.065   6.319  1.00  0.00           H  
ATOM     81  HE2 TYR A   5      -1.513  -2.209   9.231  1.00  0.00           H  
ATOM     82  HH  TYR A   5      -1.443  -5.485   8.529  1.00  0.00           H  
ATOM     83  N   ILE A   6       0.287   0.338   2.010  1.00  0.00           N  
ATOM     84  CA  ILE A   6       0.068   1.070   0.800  1.00  0.00           C  
ATOM     85  C   ILE A   6      -1.103   0.424   0.094  1.00  0.00           C  
ATOM     86  O   ILE A   6      -1.279  -0.814   0.099  1.00  0.00           O  
ATOM     87  CB  ILE A   6       1.322   1.281  -0.053  1.00  0.00           C  
ATOM     88  CG1 ILE A   6       1.144   2.439  -1.066  1.00  0.00           C  
ATOM     89  CG2 ILE A   6       1.774  -0.037  -0.699  1.00  0.00           C  
ATOM     90  CD1 ILE A   6       2.351   2.667  -1.975  1.00  0.00           C  
ATOM     91  H   ILE A   6       0.752  -0.550   1.928  1.00  0.00           H  
ATOM     92  HA  ILE A   6      -0.242   2.071   1.081  1.00  0.00           H  
ATOM     93  HB  ILE A   6       2.140   1.598   0.639  1.00  0.00           H  
ATOM     94 HG12 ILE A   6       0.263   2.246  -1.711  1.00  0.00           H  
ATOM     95 HG13 ILE A   6       0.943   3.378  -0.508  1.00  0.00           H  
ATOM     96 HG21 ILE A   6       2.753   0.078  -1.208  1.00  0.00           H  
ATOM     97 HG22 ILE A   6       1.033  -0.377  -1.450  1.00  0.00           H  
ATOM     98 HG23 ILE A   6       1.896  -0.818   0.075  1.00  0.00           H  
ATOM     99 HD11 ILE A   6       3.265   2.878  -1.383  1.00  0.00           H  
ATOM    100 HD12 ILE A   6       2.154   3.530  -2.643  1.00  0.00           H  
ATOM    101 HD13 ILE A   6       2.538   1.779  -2.618  1.00  0.00           H  
ATOM    102  N   ALA A   7      -1.911   1.353  -0.476  1.00  0.00           N  
ATOM    103  CA  ALA A   7      -3.054   1.165  -1.317  1.00  0.00           C  
ATOM    104  C   ALA A   7      -2.613   1.343  -2.730  1.00  0.00           C  
ATOM    105  O   ALA A   7      -1.428   1.321  -3.038  1.00  0.00           O  
ATOM    106  CB  ALA A   7      -4.198   2.172  -1.060  1.00  0.00           C  
ATOM    107  H   ALA A   7      -1.654   2.310  -0.373  1.00  0.00           H  
ATOM    108  HA  ALA A   7      -3.401   0.168  -1.178  1.00  0.00           H  
ATOM    109  HB1 ALA A   7      -3.892   3.209  -1.316  1.00  0.00           H  
ATOM    110  HB2 ALA A   7      -4.497   2.141   0.005  1.00  0.00           H  
ATOM    111  HB3 ALA A   7      -5.102   1.911  -1.650  1.00  0.00           H  
ATOM    112  N   GLN A   8      -3.589   1.564  -3.615  1.00  0.00           N  
ATOM    113  CA  GLN A   8      -3.444   1.856  -4.997  1.00  0.00           C  
ATOM    114  C   GLN A   8      -4.594   2.807  -5.101  1.00  0.00           C  
ATOM    115  O   GLN A   8      -5.351   2.860  -4.124  1.00  0.00           O  
ATOM    116  CB  GLN A   8      -3.688   0.615  -5.888  1.00  0.00           C  
ATOM    117  CG  GLN A   8      -4.988  -0.152  -5.605  1.00  0.00           C  
ATOM    118  CD  GLN A   8      -5.035  -1.424  -6.451  1.00  0.00           C  
ATOM    119  OE1 GLN A   8      -4.900  -1.368  -7.678  1.00  0.00           O  
ATOM    120  NE2 GLN A   8      -5.232  -2.595  -5.783  1.00  0.00           N  
ATOM    121  H   GLN A   8      -4.539   1.771  -3.351  1.00  0.00           H  
ATOM    122  HA  GLN A   8      -2.495   2.347  -5.176  1.00  0.00           H  
ATOM    123  HB2 GLN A   8      -3.675   0.904  -6.959  1.00  0.00           H  
ATOM    124  HB3 GLN A   8      -2.851  -0.082  -5.689  1.00  0.00           H  
ATOM    125  HG2 GLN A   8      -5.039  -0.407  -4.526  1.00  0.00           H  
ATOM    126  HG3 GLN A   8      -5.864   0.478  -5.871  1.00  0.00           H  
ATOM    127 HE21 GLN A   8      -5.278  -2.592  -4.773  1.00  0.00           H  
ATOM    128 HE22 GLN A   8      -5.340  -3.443  -6.300  1.00  0.00           H  
ATOM    129  N   PRO A   9      -4.809   3.545  -6.183  1.00  0.00           N  
ATOM    130  CA  PRO A   9      -5.974   4.405  -6.316  1.00  0.00           C  
ATOM    131  C   PRO A   9      -7.257   3.596  -6.337  1.00  0.00           C  
ATOM    132  O   PRO A   9      -7.199   2.427  -6.723  1.00  0.00           O  
ATOM    133  CB  PRO A   9      -5.755   5.096  -7.671  1.00  0.00           C  
ATOM    134  CG  PRO A   9      -4.230   5.207  -7.776  1.00  0.00           C  
ATOM    135  CD  PRO A   9      -3.763   3.889  -7.148  1.00  0.00           C  
ATOM    136  HA  PRO A   9      -5.971   5.089  -5.479  1.00  0.00           H  
ATOM    137  HB2 PRO A   9      -6.119   4.451  -8.502  1.00  0.00           H  
ATOM    138  HB3 PRO A   9      -6.257   6.081  -7.723  1.00  0.00           H  
ATOM    139  HG2 PRO A   9      -3.879   5.339  -8.817  1.00  0.00           H  
ATOM    140  HG3 PRO A   9      -3.874   6.056  -7.152  1.00  0.00           H  
ATOM    141  HD2 PRO A   9      -3.719   3.086  -7.915  1.00  0.00           H  
ATOM    142  HD3 PRO A   9      -2.770   4.017  -6.659  1.00  0.00           H  
ATOM    143  N   GLU A  10      -8.421   4.139  -5.908  1.00  0.00           N  
ATOM    144  CA  GLU A  10      -8.619   5.468  -5.375  1.00  0.00           C  
ATOM    145  C   GLU A  10      -8.271   5.427  -3.920  1.00  0.00           C  
ATOM    146  O   GLU A  10      -7.495   6.241  -3.428  1.00  0.00           O  
ATOM    147  CB  GLU A  10     -10.082   5.930  -5.537  1.00  0.00           C  
ATOM    148  CG  GLU A  10     -10.350   6.543  -6.923  1.00  0.00           C  
ATOM    149  CD  GLU A  10     -11.837   6.857  -7.070  1.00  0.00           C  
ATOM    150  OE1 GLU A  10     -12.638   5.888  -7.151  1.00  0.00           O  
ATOM    151  OE2 GLU A  10     -12.190   8.066  -7.105  1.00  0.00           O  
ATOM    152  H   GLU A  10      -9.249   3.574  -5.937  1.00  0.00           H  
ATOM    153  HA  GLU A  10      -7.960   6.169  -5.860  1.00  0.00           H  
ATOM    154  HB2 GLU A  10     -10.746   5.054  -5.376  1.00  0.00           H  
ATOM    155  HB3 GLU A  10     -10.341   6.698  -4.775  1.00  0.00           H  
ATOM    156  HG2 GLU A  10      -9.756   7.478  -7.027  1.00  0.00           H  
ATOM    157  HG3 GLU A  10     -10.040   5.841  -7.725  1.00  0.00           H  
ATOM    158  N   ASN A  11      -8.832   4.434  -3.220  1.00  0.00           N  
ATOM    159  CA  ASN A  11      -8.502   4.047  -1.894  1.00  0.00           C  
ATOM    160  C   ASN A  11      -8.778   2.619  -2.184  1.00  0.00           C  
ATOM    161  O   ASN A  11      -9.743   2.367  -2.906  1.00  0.00           O  
ATOM    162  CB  ASN A  11      -9.493   4.520  -0.806  1.00  0.00           C  
ATOM    163  CG  ASN A  11      -9.212   3.754   0.489  1.00  0.00           C  
ATOM    164  OD1 ASN A  11      -8.046   3.631   0.887  1.00  0.00           O  
ATOM    165  ND2 ASN A  11     -10.272   3.198   1.134  1.00  0.00           N  
ATOM    166  H   ASN A  11      -9.391   3.691  -3.608  1.00  0.00           H  
ATOM    167  HA  ASN A  11      -7.457   4.225  -1.677  1.00  0.00           H  
ATOM    168  HB2 ASN A  11      -9.349   5.605  -0.621  1.00  0.00           H  
ATOM    169  HB3 ASN A  11     -10.538   4.352  -1.142  1.00  0.00           H  
ATOM    170 HD21 ASN A  11     -11.166   3.085   0.677  1.00  0.00           H  
ATOM    171 HD22 ASN A  11     -10.128   2.828   2.067  1.00  0.00           H  
ATOM    172  N   CYS A  12      -7.949   1.706  -1.672  1.00  0.00           N  
ATOM    173  CA  CYS A  12      -7.998   0.294  -1.949  1.00  0.00           C  
ATOM    174  C   CYS A  12      -6.928  -0.187  -1.033  1.00  0.00           C  
ATOM    175  O   CYS A  12      -6.597   0.513  -0.081  1.00  0.00           O  
ATOM    176  CB  CYS A  12      -7.734  -0.130  -3.428  1.00  0.00           C  
ATOM    177  SG  CYS A  12      -9.209  -0.018  -4.487  1.00  0.00           S  
ATOM    178  H   CYS A  12      -7.264   1.981  -0.985  1.00  0.00           H  
ATOM    179  HA  CYS A  12      -8.929  -0.098  -1.583  1.00  0.00           H  
ATOM    180  HB2 CYS A  12      -6.919   0.507  -3.847  1.00  0.00           H  
ATOM    181  HB3 CYS A  12      -7.407  -1.183  -3.510  1.00  0.00           H  
ATOM    182  N   VAL A  13      -6.358  -1.377  -1.299  1.00  0.00           N  
ATOM    183  CA  VAL A  13      -5.137  -1.846  -0.726  1.00  0.00           C  
ATOM    184  C   VAL A  13      -4.429  -2.157  -2.003  1.00  0.00           C  
ATOM    185  O   VAL A  13      -5.110  -2.409  -3.006  1.00  0.00           O  
ATOM    186  CB  VAL A  13      -5.241  -3.104   0.129  1.00  0.00           C  
ATOM    187  CG1 VAL A  13      -5.653  -2.704   1.557  1.00  0.00           C  
ATOM    188  CG2 VAL A  13      -6.213  -4.132  -0.485  1.00  0.00           C  
ATOM    189  H   VAL A  13      -6.566  -1.914  -2.116  1.00  0.00           H  
ATOM    190  HA  VAL A  13      -4.630  -1.056  -0.198  1.00  0.00           H  
ATOM    191  HB  VAL A  13      -4.240  -3.583   0.199  1.00  0.00           H  
ATOM    192 HG11 VAL A  13      -6.565  -2.071   1.534  1.00  0.00           H  
ATOM    193 HG12 VAL A  13      -4.840  -2.136   2.051  1.00  0.00           H  
ATOM    194 HG13 VAL A  13      -5.849  -3.610   2.169  1.00  0.00           H  
ATOM    195 HG21 VAL A  13      -5.869  -4.444  -1.492  1.00  0.00           H  
ATOM    196 HG22 VAL A  13      -7.238  -3.719  -0.564  1.00  0.00           H  
ATOM    197 HG23 VAL A  13      -6.246  -5.040   0.157  1.00  0.00           H  
ATOM    198  N   TYR A  14      -3.074  -2.158  -2.022  1.00  0.00           N  
ATOM    199  CA  TYR A  14      -2.324  -2.729  -3.118  1.00  0.00           C  
ATOM    200  C   TYR A  14      -2.173  -4.133  -2.630  1.00  0.00           C  
ATOM    201  O   TYR A  14      -2.210  -4.332  -1.421  1.00  0.00           O  
ATOM    202  CB  TYR A  14      -0.900  -2.133  -3.359  1.00  0.00           C  
ATOM    203  CG  TYR A  14      -0.699  -1.570  -4.747  1.00  0.00           C  
ATOM    204  CD1 TYR A  14      -1.281  -2.143  -5.897  1.00  0.00           C  
ATOM    205  CD2 TYR A  14       0.124  -0.442  -4.904  1.00  0.00           C  
ATOM    206  CE1 TYR A  14      -1.128  -1.535  -7.151  1.00  0.00           C  
ATOM    207  CE2 TYR A  14       0.285   0.162  -6.156  1.00  0.00           C  
ATOM    208  CZ  TYR A  14      -0.364  -0.368  -7.276  1.00  0.00           C  
ATOM    209  OH  TYR A  14      -0.243   0.282  -8.522  1.00  0.00           O  
ATOM    210  H   TYR A  14      -2.525  -1.976  -1.202  1.00  0.00           H  
ATOM    211  HA  TYR A  14      -2.949  -2.677  -3.993  1.00  0.00           H  
ATOM    212  HB2 TYR A  14      -0.715  -1.333  -2.610  1.00  0.00           H  
ATOM    213  HB3 TYR A  14      -0.104  -2.896  -3.227  1.00  0.00           H  
ATOM    214  HD1 TYR A  14      -1.886  -3.034  -5.837  1.00  0.00           H  
ATOM    215  HD2 TYR A  14       0.601   0.002  -4.040  1.00  0.00           H  
ATOM    216  HE1 TYR A  14      -1.629  -1.970  -8.006  1.00  0.00           H  
ATOM    217  HE2 TYR A  14       0.902   1.047  -6.243  1.00  0.00           H  
ATOM    218  HH  TYR A  14      -0.904  -0.084  -9.117  1.00  0.00           H  
ATOM    219  N   HIS A  15      -2.024  -5.145  -3.502  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -1.981  -6.506  -3.035  1.00  0.00           C  
ATOM    221  C   HIS A  15      -0.541  -6.893  -3.053  1.00  0.00           C  
ATOM    222  O   HIS A  15       0.342  -6.062  -3.259  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -2.873  -7.470  -3.853  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -4.324  -7.300  -3.489  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -5.087  -6.241  -3.901  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -5.085  -8.031  -2.641  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -6.277  -6.332  -3.321  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -6.299  -7.410  -2.550  1.00  0.00           N  
ATOM    229  H   HIS A  15      -1.816  -5.022  -4.469  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -2.308  -6.569  -2.005  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -2.721  -7.308  -4.941  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -2.629  -8.528  -3.622  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -4.785  -5.505  -4.509  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -4.844  -8.928  -2.086  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -7.086  -5.642  -3.438  1.00  0.00           H  
ATOM    236  HE2 HIS A  15      -7.068  -7.706  -1.981  1.00  0.00           H  
ATOM    237  N   CYS A  16      -0.268  -8.175  -2.790  1.00  0.00           N  
ATOM    238  CA  CYS A  16       1.042  -8.676  -2.587  1.00  0.00           C  
ATOM    239  C   CYS A  16       0.900  -9.954  -3.313  1.00  0.00           C  
ATOM    240  O   CYS A  16      -0.214 -10.470  -3.417  1.00  0.00           O  
ATOM    241  CB  CYS A  16       1.304  -8.952  -1.084  1.00  0.00           C  
ATOM    242  SG  CYS A  16       2.777  -9.949  -0.706  1.00  0.00           S  
ATOM    243  H   CYS A  16      -0.942  -8.918  -2.797  1.00  0.00           H  
ATOM    244  HA  CYS A  16       1.788  -8.052  -3.063  1.00  0.00           H  
ATOM    245  HB2 CYS A  16       1.359  -7.972  -0.561  1.00  0.00           H  
ATOM    246  HB3 CYS A  16       0.416  -9.473  -0.671  1.00  0.00           H  
ATOM    247  N   PHE A  17       2.030 -10.483  -3.807  1.00  0.00           N  
ATOM    248  CA  PHE A  17       2.148 -11.806  -4.307  1.00  0.00           C  
ATOM    249  C   PHE A  17       3.125 -12.299  -3.278  1.00  0.00           C  
ATOM    250  O   PHE A  17       4.172 -11.647  -3.182  1.00  0.00           O  
ATOM    251  CB  PHE A  17       2.830 -11.857  -5.700  1.00  0.00           C  
ATOM    252  CG  PHE A  17       2.180 -10.944  -6.720  1.00  0.00           C  
ATOM    253  CD1 PHE A  17       0.784 -10.771  -6.820  1.00  0.00           C  
ATOM    254  CD2 PHE A  17       3.004 -10.236  -7.614  1.00  0.00           C  
ATOM    255  CE1 PHE A  17       0.233  -9.924  -7.791  1.00  0.00           C  
ATOM    256  CE2 PHE A  17       2.456  -9.390  -8.586  1.00  0.00           C  
ATOM    257  CZ  PHE A  17       1.069  -9.237  -8.678  1.00  0.00           C  
ATOM    258  H   PHE A  17       2.936 -10.089  -3.686  1.00  0.00           H  
ATOM    259  HA  PHE A  17       1.201 -12.326  -4.290  1.00  0.00           H  
ATOM    260  HB2 PHE A  17       3.897 -11.552  -5.617  1.00  0.00           H  
ATOM    261  HB3 PHE A  17       2.800 -12.893  -6.084  1.00  0.00           H  
ATOM    262  HD1 PHE A  17       0.116 -11.272  -6.135  1.00  0.00           H  
ATOM    263  HD2 PHE A  17       4.077 -10.343  -7.552  1.00  0.00           H  
ATOM    264  HE1 PHE A  17      -0.839  -9.800  -7.853  1.00  0.00           H  
ATOM    265  HE2 PHE A  17       3.106  -8.866  -9.271  1.00  0.00           H  
ATOM    266  HZ  PHE A  17       0.645  -8.580  -9.425  1.00  0.00           H  
ATOM    267  N   PRO A  18       2.875 -13.337  -2.478  1.00  0.00           N  
ATOM    268  CA  PRO A  18       3.779 -13.728  -1.409  1.00  0.00           C  
ATOM    269  C   PRO A  18       5.179 -14.019  -1.901  1.00  0.00           C  
ATOM    270  O   PRO A  18       5.345 -14.733  -2.887  1.00  0.00           O  
ATOM    271  CB  PRO A  18       3.118 -14.989  -0.847  1.00  0.00           C  
ATOM    272  CG  PRO A  18       1.619 -14.670  -0.923  1.00  0.00           C  
ATOM    273  CD  PRO A  18       1.504 -13.751  -2.151  1.00  0.00           C  
ATOM    274  HA  PRO A  18       3.815 -12.912  -0.693  1.00  0.00           H  
ATOM    275  HB2 PRO A  18       3.334 -15.861  -1.505  1.00  0.00           H  
ATOM    276  HB3 PRO A  18       3.453 -15.215   0.186  1.00  0.00           H  
ATOM    277  HG2 PRO A  18       1.004 -15.587  -1.021  1.00  0.00           H  
ATOM    278  HG3 PRO A  18       1.309 -14.109  -0.014  1.00  0.00           H  
ATOM    279  HD2 PRO A  18       1.046 -14.284  -3.006  1.00  0.00           H  
ATOM    280  HD3 PRO A  18       0.883 -12.862  -1.898  1.00  0.00           H  
ATOM    281  N   GLY A  19       6.181 -13.401  -1.254  1.00  0.00           N  
ATOM    282  CA  GLY A  19       7.518 -13.299  -1.770  1.00  0.00           C  
ATOM    283  C   GLY A  19       7.832 -11.855  -1.570  1.00  0.00           C  
ATOM    284  O   GLY A  19       8.872 -11.513  -1.015  1.00  0.00           O  
ATOM    285  H   GLY A  19       6.015 -12.860  -0.434  1.00  0.00           H  
ATOM    286  HA2 GLY A  19       8.171 -13.903  -1.153  1.00  0.00           H  
ATOM    287  HA3 GLY A  19       7.541 -13.533  -2.827  1.00  0.00           H  
ATOM    288  N   SER A  20       6.867 -10.993  -1.969  1.00  0.00           N  
ATOM    289  CA  SER A  20       6.814  -9.565  -1.744  1.00  0.00           C  
ATOM    290  C   SER A  20       7.416  -8.796  -2.873  1.00  0.00           C  
ATOM    291  O   SER A  20       7.448  -7.572  -2.807  1.00  0.00           O  
ATOM    292  CB  SER A  20       7.407  -8.999  -0.421  1.00  0.00           C  
ATOM    293  OG  SER A  20       6.925  -9.709   0.711  1.00  0.00           O  
ATOM    294  H   SER A  20       6.043 -11.358  -2.414  1.00  0.00           H  
ATOM    295  HA  SER A  20       5.761  -9.336  -1.745  1.00  0.00           H  
ATOM    296  HB2 SER A  20       8.517  -9.071  -0.439  1.00  0.00           H  
ATOM    297  HB3 SER A  20       7.127  -7.929  -0.309  1.00  0.00           H  
ATOM    298  HG  SER A  20       7.495 -10.485   0.752  1.00  0.00           H  
ATOM    299  N   SER A  21       7.880  -9.449  -3.957  1.00  0.00           N  
ATOM    300  CA  SER A  21       8.594  -8.810  -5.041  1.00  0.00           C  
ATOM    301  C   SER A  21       7.698  -7.876  -5.818  1.00  0.00           C  
ATOM    302  O   SER A  21       8.112  -6.802  -6.266  1.00  0.00           O  
ATOM    303  CB  SER A  21       9.219  -9.882  -5.974  1.00  0.00           C  
ATOM    304  OG  SER A  21       8.688 -11.175  -5.673  1.00  0.00           O  
ATOM    305  H   SER A  21       7.887 -10.447  -4.070  1.00  0.00           H  
ATOM    306  HA  SER A  21       9.378  -8.210  -4.608  1.00  0.00           H  
ATOM    307  HB2 SER A  21       9.061  -9.643  -7.048  1.00  0.00           H  
ATOM    308  HB3 SER A  21      10.317  -9.909  -5.793  1.00  0.00           H  
ATOM    309  HG  SER A  21       9.205 -11.806  -6.188  1.00  0.00           H  
ATOM    310  N   GLY A  22       6.409  -8.255  -5.944  1.00  0.00           N  
ATOM    311  CA  GLY A  22       5.406  -7.432  -6.585  1.00  0.00           C  
ATOM    312  C   GLY A  22       5.143  -6.218  -5.751  1.00  0.00           C  
ATOM    313  O   GLY A  22       5.187  -5.095  -6.249  1.00  0.00           O  
ATOM    314  H   GLY A  22       6.125  -9.143  -5.591  1.00  0.00           H  
ATOM    315  HA2 GLY A  22       5.785  -7.116  -7.546  1.00  0.00           H  
ATOM    316  HA3 GLY A  22       4.495  -8.008  -6.649  1.00  0.00           H  
ATOM    317  N   CYS A  23       4.917  -6.427  -4.431  1.00  0.00           N  
ATOM    318  CA  CYS A  23       4.655  -5.392  -3.450  1.00  0.00           C  
ATOM    319  C   CYS A  23       5.816  -4.440  -3.415  1.00  0.00           C  
ATOM    320  O   CYS A  23       5.620  -3.237  -3.539  1.00  0.00           O  
ATOM    321  CB  CYS A  23       4.376  -5.991  -2.039  1.00  0.00           C  
ATOM    322  SG  CYS A  23       4.351  -4.861  -0.602  1.00  0.00           S  
ATOM    323  H   CYS A  23       4.951  -7.351  -4.064  1.00  0.00           H  
ATOM    324  HA  CYS A  23       3.783  -4.840  -3.776  1.00  0.00           H  
ATOM    325  HB2 CYS A  23       3.400  -6.521  -2.082  1.00  0.00           H  
ATOM    326  HB3 CYS A  23       5.159  -6.754  -1.833  1.00  0.00           H  
ATOM    327  N   ASP A  24       7.057  -4.964  -3.303  1.00  0.00           N  
ATOM    328  CA  ASP A  24       8.290  -4.205  -3.305  1.00  0.00           C  
ATOM    329  C   ASP A  24       8.402  -3.323  -4.525  1.00  0.00           C  
ATOM    330  O   ASP A  24       8.729  -2.147  -4.404  1.00  0.00           O  
ATOM    331  CB  ASP A  24       9.535  -5.135  -3.222  1.00  0.00           C  
ATOM    332  CG  ASP A  24      10.840  -4.349  -3.051  1.00  0.00           C  
ATOM    333  OD1 ASP A  24      10.949  -3.593  -2.049  1.00  0.00           O  
ATOM    334  OD2 ASP A  24      11.735  -4.496  -3.924  1.00  0.00           O  
ATOM    335  H   ASP A  24       7.181  -5.962  -3.172  1.00  0.00           H  
ATOM    336  HA  ASP A  24       8.259  -3.570  -2.429  1.00  0.00           H  
ATOM    337  HB2 ASP A  24       9.422  -5.805  -2.342  1.00  0.00           H  
ATOM    338  HB3 ASP A  24       9.594  -5.772  -4.129  1.00  0.00           H  
ATOM    339  N   THR A  25       8.097  -3.841  -5.728  1.00  0.00           N  
ATOM    340  CA  THR A  25       8.180  -3.068  -6.951  1.00  0.00           C  
ATOM    341  C   THR A  25       7.190  -1.917  -6.929  1.00  0.00           C  
ATOM    342  O   THR A  25       7.529  -0.786  -7.281  1.00  0.00           O  
ATOM    343  CB  THR A  25       7.908  -3.938  -8.163  1.00  0.00           C  
ATOM    344  OG1 THR A  25       8.769  -5.076  -8.157  1.00  0.00           O  
ATOM    345  CG2 THR A  25       8.146  -3.156  -9.474  1.00  0.00           C  
ATOM    346  H   THR A  25       7.818  -4.798  -5.822  1.00  0.00           H  
ATOM    347  HA  THR A  25       9.179  -2.657  -7.014  1.00  0.00           H  
ATOM    348  HB  THR A  25       6.854  -4.283  -8.125  1.00  0.00           H  
ATOM    349  HG1 THR A  25       8.469  -5.689  -7.452  1.00  0.00           H  
ATOM    350 HG21 THR A  25       7.955  -3.807 -10.352  1.00  0.00           H  
ATOM    351 HG22 THR A  25       9.195  -2.796  -9.526  1.00  0.00           H  
ATOM    352 HG23 THR A  25       7.472  -2.277  -9.548  1.00  0.00           H  
ATOM    353  N   LEU A  26       5.942  -2.189  -6.480  1.00  0.00           N  
ATOM    354  CA  LEU A  26       4.866  -1.219  -6.473  1.00  0.00           C  
ATOM    355  C   LEU A  26       5.103  -0.199  -5.398  1.00  0.00           C  
ATOM    356  O   LEU A  26       4.839   0.988  -5.564  1.00  0.00           O  
ATOM    357  CB  LEU A  26       3.498  -1.886  -6.204  1.00  0.00           C  
ATOM    358  CG  LEU A  26       3.073  -2.863  -7.326  1.00  0.00           C  
ATOM    359  CD1 LEU A  26       1.989  -3.844  -6.840  1.00  0.00           C  
ATOM    360  CD2 LEU A  26       2.648  -2.130  -8.614  1.00  0.00           C  
ATOM    361  H   LEU A  26       5.700  -3.114  -6.168  1.00  0.00           H  
ATOM    362  HA  LEU A  26       4.860  -0.705  -7.426  1.00  0.00           H  
ATOM    363  HB2 LEU A  26       3.553  -2.429  -5.234  1.00  0.00           H  
ATOM    364  HB3 LEU A  26       2.721  -1.102  -6.092  1.00  0.00           H  
ATOM    365  HG  LEU A  26       3.958  -3.486  -7.595  1.00  0.00           H  
ATOM    366 HD11 LEU A  26       1.094  -3.292  -6.486  1.00  0.00           H  
ATOM    367 HD12 LEU A  26       2.383  -4.459  -6.002  1.00  0.00           H  
ATOM    368 HD13 LEU A  26       1.696  -4.527  -7.665  1.00  0.00           H  
ATOM    369 HD21 LEU A  26       3.466  -1.476  -8.986  1.00  0.00           H  
ATOM    370 HD22 LEU A  26       1.760  -1.493  -8.426  1.00  0.00           H  
ATOM    371 HD23 LEU A  26       2.404  -2.860  -9.414  1.00  0.00           H  
ATOM    372  N   CYS A  27       5.655  -0.652  -4.260  1.00  0.00           N  
ATOM    373  CA  CYS A  27       6.086   0.183  -3.167  1.00  0.00           C  
ATOM    374  C   CYS A  27       7.195   1.107  -3.614  1.00  0.00           C  
ATOM    375  O   CYS A  27       7.169   2.312  -3.345  1.00  0.00           O  
ATOM    376  CB  CYS A  27       6.585  -0.678  -1.974  1.00  0.00           C  
ATOM    377  SG  CYS A  27       6.967   0.274  -0.484  1.00  0.00           S  
ATOM    378  H   CYS A  27       5.725  -1.652  -4.113  1.00  0.00           H  
ATOM    379  HA  CYS A  27       5.240   0.784  -2.869  1.00  0.00           H  
ATOM    380  HB2 CYS A  27       5.790  -1.410  -1.712  1.00  0.00           H  
ATOM    381  HB3 CYS A  27       7.482  -1.260  -2.276  1.00  0.00           H  
ATOM    382  N   LYS A  28       8.199   0.551  -4.333  1.00  0.00           N  
ATOM    383  CA  LYS A  28       9.406   1.251  -4.710  1.00  0.00           C  
ATOM    384  C   LYS A  28       9.075   2.387  -5.633  1.00  0.00           C  
ATOM    385  O   LYS A  28       9.534   3.511  -5.432  1.00  0.00           O  
ATOM    386  CB  LYS A  28      10.434   0.304  -5.378  1.00  0.00           C  
ATOM    387  CG  LYS A  28      11.828   0.895  -5.648  1.00  0.00           C  
ATOM    388  CD  LYS A  28      12.819  -0.180  -6.135  1.00  0.00           C  
ATOM    389  CE  LYS A  28      14.240   0.332  -6.412  1.00  0.00           C  
ATOM    390  NZ  LYS A  28      14.252   1.326  -7.510  1.00  0.00           N  
ATOM    391  H   LYS A  28       8.194  -0.434  -4.571  1.00  0.00           H  
ATOM    392  HA  LYS A  28       9.832   1.662  -3.806  1.00  0.00           H  
ATOM    393  HB2 LYS A  28      10.587  -0.553  -4.684  1.00  0.00           H  
ATOM    394  HB3 LYS A  28      10.012  -0.105  -6.322  1.00  0.00           H  
ATOM    395  HG2 LYS A  28      11.742   1.701  -6.406  1.00  0.00           H  
ATOM    396  HG3 LYS A  28      12.217   1.343  -4.706  1.00  0.00           H  
ATOM    397  HD2 LYS A  28      12.888  -0.968  -5.350  1.00  0.00           H  
ATOM    398  HD3 LYS A  28      12.418  -0.660  -7.057  1.00  0.00           H  
ATOM    399  HE2 LYS A  28      14.667   0.815  -5.508  1.00  0.00           H  
ATOM    400  HE3 LYS A  28      14.894  -0.512  -6.720  1.00  0.00           H  
ATOM    401  HZ1 LYS A  28      13.897   0.884  -8.383  1.00  0.00           H  
ATOM    402  HZ2 LYS A  28      15.224   1.660  -7.661  1.00  0.00           H  
ATOM    403  HZ3 LYS A  28      13.646   2.131  -7.253  1.00  0.00           H  
ATOM    404  N   GLU A  29       8.217   2.129  -6.647  1.00  0.00           N  
ATOM    405  CA  GLU A  29       7.851   3.130  -7.631  1.00  0.00           C  
ATOM    406  C   GLU A  29       6.998   4.236  -7.046  1.00  0.00           C  
ATOM    407  O   GLU A  29       6.873   5.301  -7.645  1.00  0.00           O  
ATOM    408  CB  GLU A  29       7.127   2.536  -8.865  1.00  0.00           C  
ATOM    409  CG  GLU A  29       5.757   1.897  -8.582  1.00  0.00           C  
ATOM    410  CD  GLU A  29       5.105   1.372  -9.862  1.00  0.00           C  
ATOM    411  OE1 GLU A  29       5.802   1.288 -10.909  1.00  0.00           O  
ATOM    412  OE2 GLU A  29       3.889   1.046  -9.803  1.00  0.00           O  
ATOM    413  H   GLU A  29       7.844   1.205  -6.781  1.00  0.00           H  
ATOM    414  HA  GLU A  29       8.772   3.580  -7.977  1.00  0.00           H  
ATOM    415  HB2 GLU A  29       6.969   3.344  -9.609  1.00  0.00           H  
ATOM    416  HB3 GLU A  29       7.795   1.775  -9.327  1.00  0.00           H  
ATOM    417  HG2 GLU A  29       5.891   1.057  -7.874  1.00  0.00           H  
ATOM    418  HG3 GLU A  29       5.078   2.645  -8.119  1.00  0.00           H  
ATOM    419  N   LYS A  30       6.401   4.005  -5.855  1.00  0.00           N  
ATOM    420  CA  LYS A  30       5.567   4.966  -5.164  1.00  0.00           C  
ATOM    421  C   LYS A  30       6.386   5.726  -4.155  1.00  0.00           C  
ATOM    422  O   LYS A  30       5.900   6.674  -3.539  1.00  0.00           O  
ATOM    423  CB  LYS A  30       4.383   4.287  -4.437  1.00  0.00           C  
ATOM    424  CG  LYS A  30       3.304   3.758  -5.403  1.00  0.00           C  
ATOM    425  CD  LYS A  30       2.408   4.854  -6.010  1.00  0.00           C  
ATOM    426  CE  LYS A  30       1.227   4.299  -6.819  1.00  0.00           C  
ATOM    427  NZ  LYS A  30       1.689   3.517  -7.989  1.00  0.00           N  
ATOM    428  H   LYS A  30       6.535   3.128  -5.394  1.00  0.00           H  
ATOM    429  HA  LYS A  30       5.191   5.689  -5.874  1.00  0.00           H  
ATOM    430  HB2 LYS A  30       4.778   3.435  -3.838  1.00  0.00           H  
ATOM    431  HB3 LYS A  30       3.900   4.996  -3.729  1.00  0.00           H  
ATOM    432  HG2 LYS A  30       3.796   3.178  -6.212  1.00  0.00           H  
ATOM    433  HG3 LYS A  30       2.652   3.051  -4.845  1.00  0.00           H  
ATOM    434  HD2 LYS A  30       1.999   5.466  -5.174  1.00  0.00           H  
ATOM    435  HD3 LYS A  30       3.020   5.525  -6.651  1.00  0.00           H  
ATOM    436  HE2 LYS A  30       0.612   3.626  -6.186  1.00  0.00           H  
ATOM    437  HE3 LYS A  30       0.589   5.125  -7.197  1.00  0.00           H  
ATOM    438  HZ1 LYS A  30       0.883   3.021  -8.420  1.00  0.00           H  
ATOM    439  HZ2 LYS A  30       2.398   2.820  -7.682  1.00  0.00           H  
ATOM    440  HZ3 LYS A  30       2.113   4.160  -8.686  1.00  0.00           H  
ATOM    441  N   GLY A  31       7.673   5.348  -3.997  1.00  0.00           N  
ATOM    442  CA  GLY A  31       8.638   6.123  -3.265  1.00  0.00           C  
ATOM    443  C   GLY A  31       8.883   5.536  -1.916  1.00  0.00           C  
ATOM    444  O   GLY A  31       9.494   6.186  -1.071  1.00  0.00           O  
ATOM    445  H   GLY A  31       8.052   4.564  -4.494  1.00  0.00           H  
ATOM    446  HA2 GLY A  31       9.561   6.073  -3.829  1.00  0.00           H  
ATOM    447  HA3 GLY A  31       8.280   7.135  -3.138  1.00  0.00           H  
ATOM    448  N   GLY A  32       8.417   4.292  -1.662  1.00  0.00           N  
ATOM    449  CA  GLY A  32       8.669   3.640  -0.401  1.00  0.00           C  
ATOM    450  C   GLY A  32       9.986   2.939  -0.506  1.00  0.00           C  
ATOM    451  O   GLY A  32      10.222   2.175  -1.441  1.00  0.00           O  
ATOM    452  H   GLY A  32       7.885   3.756  -2.329  1.00  0.00           H  
ATOM    453  HA2 GLY A  32       8.710   4.378   0.391  1.00  0.00           H  
ATOM    454  HA3 GLY A  32       7.896   2.903  -0.266  1.00  0.00           H  
ATOM    455  N   THR A  33      10.900   3.196   0.452  1.00  0.00           N  
ATOM    456  CA  THR A  33      12.268   2.757   0.357  1.00  0.00           C  
ATOM    457  C   THR A  33      12.452   1.474   1.121  1.00  0.00           C  
ATOM    458  O   THR A  33      13.564   0.965   1.259  1.00  0.00           O  
ATOM    459  CB  THR A  33      13.200   3.840   0.871  1.00  0.00           C  
ATOM    460  OG1 THR A  33      12.642   4.476   2.018  1.00  0.00           O  
ATOM    461  CG2 THR A  33      13.359   4.887  -0.249  1.00  0.00           C  
ATOM    462  H   THR A  33      10.728   3.789   1.246  1.00  0.00           H  
ATOM    463  HA  THR A  33      12.510   2.539  -0.674  1.00  0.00           H  
ATOM    464  HB  THR A  33      14.204   3.427   1.123  1.00  0.00           H  
ATOM    465  HG1 THR A  33      13.309   5.092   2.337  1.00  0.00           H  
ATOM    466 HG21 THR A  33      12.369   5.297  -0.549  1.00  0.00           H  
ATOM    467 HG22 THR A  33      13.831   4.423  -1.142  1.00  0.00           H  
ATOM    468 HG23 THR A  33      14.003   5.727   0.085  1.00  0.00           H  
ATOM    469  N   SER A  34      11.369   0.897   1.657  1.00  0.00           N  
ATOM    470  CA  SER A  34      11.385  -0.439   2.157  1.00  0.00           C  
ATOM    471  C   SER A  34       9.931  -0.712   2.146  1.00  0.00           C  
ATOM    472  O   SER A  34       9.147   0.242   2.154  1.00  0.00           O  
ATOM    473  CB  SER A  34      11.928  -0.569   3.594  1.00  0.00           C  
ATOM    474  OG  SER A  34      13.324  -0.303   3.604  1.00  0.00           O  
ATOM    475  H   SER A  34      10.437   1.269   1.590  1.00  0.00           H  
ATOM    476  HA  SER A  34      11.878  -1.093   1.448  1.00  0.00           H  
ATOM    477  HB2 SER A  34      11.419   0.159   4.260  1.00  0.00           H  
ATOM    478  HB3 SER A  34      11.757  -1.595   3.986  1.00  0.00           H  
ATOM    479  HG  SER A  34      13.499   0.255   2.815  1.00  0.00           H  
ATOM    480  N   GLY A  35       9.537  -1.995   2.120  1.00  0.00           N  
ATOM    481  CA  GLY A  35       8.169  -2.360   2.077  1.00  0.00           C  
ATOM    482  C   GLY A  35       8.319  -3.808   2.310  1.00  0.00           C  
ATOM    483  O   GLY A  35       9.441  -4.320   2.260  1.00  0.00           O  
ATOM    484  H   GLY A  35      10.108  -2.831   2.136  1.00  0.00           H  
ATOM    485  HA2 GLY A  35       7.636  -1.898   2.899  1.00  0.00           H  
ATOM    486  HA3 GLY A  35       7.776  -2.178   1.087  1.00  0.00           H  
ATOM    487  N   HIS A  36       7.203  -4.494   2.578  1.00  0.00           N  
ATOM    488  CA  HIS A  36       7.156  -5.897   2.832  1.00  0.00           C  
ATOM    489  C   HIS A  36       5.683  -6.056   2.708  1.00  0.00           C  
ATOM    490  O   HIS A  36       4.986  -5.049   2.560  1.00  0.00           O  
ATOM    491  CB  HIS A  36       7.627  -6.332   4.247  1.00  0.00           C  
ATOM    492  CG  HIS A  36       7.147  -5.447   5.370  1.00  0.00           C  
ATOM    493  ND1 HIS A  36       7.871  -4.378   5.831  1.00  0.00           N  
ATOM    494  CD2 HIS A  36       6.003  -5.492   6.092  1.00  0.00           C  
ATOM    495  CE1 HIS A  36       7.183  -3.798   6.807  1.00  0.00           C  
ATOM    496  NE2 HIS A  36       6.044  -4.455   6.981  1.00  0.00           N  
ATOM    497  H   HIS A  36       6.265  -4.114   2.550  1.00  0.00           H  
ATOM    498  HA  HIS A  36       7.658  -6.433   2.039  1.00  0.00           H  
ATOM    499  HB2 HIS A  36       7.295  -7.374   4.450  1.00  0.00           H  
ATOM    500  HB3 HIS A  36       8.738  -6.336   4.262  1.00  0.00           H  
ATOM    501  HD1 HIS A  36       8.764  -4.083   5.490  1.00  0.00           H  
ATOM    502  HD2 HIS A  36       5.162  -6.174   6.028  1.00  0.00           H  
ATOM    503  HE1 HIS A  36       7.483  -2.923   7.348  1.00  0.00           H  
ATOM    504  HE2 HIS A  36       5.325  -4.211   7.636  1.00  0.00           H  
ATOM    505  N   CYS A  37       5.155  -7.293   2.752  1.00  0.00           N  
ATOM    506  CA  CYS A  37       3.725  -7.485   2.688  1.00  0.00           C  
ATOM    507  C   CYS A  37       3.222  -7.584   4.084  1.00  0.00           C  
ATOM    508  O   CYS A  37       3.994  -7.832   5.009  1.00  0.00           O  
ATOM    509  CB  CYS A  37       3.324  -8.759   1.934  1.00  0.00           C  
ATOM    510  SG  CYS A  37       3.938  -8.637   0.247  1.00  0.00           S  
ATOM    511  H   CYS A  37       5.704  -8.120   2.856  1.00  0.00           H  
ATOM    512  HA  CYS A  37       3.256  -6.635   2.208  1.00  0.00           H  
ATOM    513  HB2 CYS A  37       3.749  -9.656   2.434  1.00  0.00           H  
ATOM    514  HB3 CYS A  37       2.219  -8.873   1.911  1.00  0.00           H  
ATOM    515  N   GLY A  38       1.901  -7.397   4.264  1.00  0.00           N  
ATOM    516  CA  GLY A  38       1.280  -7.493   5.539  1.00  0.00           C  
ATOM    517  C   GLY A  38      -0.146  -7.583   5.124  1.00  0.00           C  
ATOM    518  O   GLY A  38      -0.449  -7.453   3.936  1.00  0.00           O  
ATOM    519  H   GLY A  38       1.211  -7.239   3.544  1.00  0.00           H  
ATOM    520  HA2 GLY A  38       1.587  -8.409   6.025  1.00  0.00           H  
ATOM    521  HA3 GLY A  38       1.465  -6.580   6.087  1.00  0.00           H  
ATOM    522  N   PHE A  39      -1.049  -7.812   6.094  1.00  0.00           N  
ATOM    523  CA  PHE A  39      -2.456  -7.987   5.877  1.00  0.00           C  
ATOM    524  C   PHE A  39      -3.024  -6.827   6.640  1.00  0.00           C  
ATOM    525  O   PHE A  39      -2.517  -6.518   7.724  1.00  0.00           O  
ATOM    526  CB  PHE A  39      -2.923  -9.340   6.480  1.00  0.00           C  
ATOM    527  CG  PHE A  39      -4.256  -9.801   5.956  1.00  0.00           C  
ATOM    528  CD1 PHE A  39      -4.357 -10.459   4.719  1.00  0.00           C  
ATOM    529  CD2 PHE A  39      -5.411  -9.656   6.739  1.00  0.00           C  
ATOM    530  CE1 PHE A  39      -5.590 -10.951   4.271  1.00  0.00           C  
ATOM    531  CE2 PHE A  39      -6.643 -10.153   6.299  1.00  0.00           C  
ATOM    532  CZ  PHE A  39      -6.736 -10.796   5.059  1.00  0.00           C  
ATOM    533  H   PHE A  39      -0.803  -7.817   7.062  1.00  0.00           H  
ATOM    534  HA  PHE A  39      -2.687  -7.900   4.823  1.00  0.00           H  
ATOM    535  HB2 PHE A  39      -2.184 -10.124   6.202  1.00  0.00           H  
ATOM    536  HB3 PHE A  39      -2.955  -9.291   7.589  1.00  0.00           H  
ATOM    537  HD1 PHE A  39      -3.477 -10.605   4.115  1.00  0.00           H  
ATOM    538  HD2 PHE A  39      -5.335  -9.183   7.703  1.00  0.00           H  
ATOM    539  HE1 PHE A  39      -5.655 -11.448   3.315  1.00  0.00           H  
ATOM    540  HE2 PHE A  39      -7.520 -10.048   6.919  1.00  0.00           H  
ATOM    541  HZ  PHE A  39      -7.685 -11.185   4.717  1.00  0.00           H  
ATOM    542  N   LYS A  40      -4.043  -6.138   6.072  1.00  0.00           N  
ATOM    543  CA  LYS A  40      -4.618  -4.938   6.656  1.00  0.00           C  
ATOM    544  C   LYS A  40      -5.865  -5.293   7.397  1.00  0.00           C  
ATOM    545  O   LYS A  40      -6.253  -4.651   8.372  1.00  0.00           O  
ATOM    546  CB  LYS A  40      -4.926  -3.872   5.562  1.00  0.00           C  
ATOM    547  CG  LYS A  40      -5.722  -2.614   5.977  1.00  0.00           C  
ATOM    548  CD  LYS A  40      -5.111  -1.800   7.132  1.00  0.00           C  
ATOM    549  CE  LYS A  40      -5.847  -0.482   7.428  1.00  0.00           C  
ATOM    550  NZ  LYS A  40      -7.274  -0.708   7.758  1.00  0.00           N  
ATOM    551  H   LYS A  40      -4.418  -6.407   5.173  1.00  0.00           H  
ATOM    552  HA  LYS A  40      -3.943  -4.564   7.387  1.00  0.00           H  
ATOM    553  HB2 LYS A  40      -3.953  -3.535   5.141  1.00  0.00           H  
ATOM    554  HB3 LYS A  40      -5.500  -4.365   4.745  1.00  0.00           H  
ATOM    555  HG2 LYS A  40      -5.801  -1.955   5.086  1.00  0.00           H  
ATOM    556  HG3 LYS A  40      -6.755  -2.920   6.255  1.00  0.00           H  
ATOM    557  HD2 LYS A  40      -5.098  -2.421   8.054  1.00  0.00           H  
ATOM    558  HD3 LYS A  40      -4.059  -1.555   6.876  1.00  0.00           H  
ATOM    559  HE2 LYS A  40      -5.379   0.035   8.292  1.00  0.00           H  
ATOM    560  HE3 LYS A  40      -5.814   0.185   6.544  1.00  0.00           H  
ATOM    561  HZ1 LYS A  40      -7.726   0.200   7.988  1.00  0.00           H  
ATOM    562  HZ2 LYS A  40      -7.351  -1.348   8.574  1.00  0.00           H  
ATOM    563  HZ3 LYS A  40      -7.756  -1.133   6.940  1.00  0.00           H  
ATOM    564  N   VAL A  41      -6.508  -6.359   6.907  1.00  0.00           N  
ATOM    565  CA  VAL A  41      -7.852  -6.812   7.180  1.00  0.00           C  
ATOM    566  C   VAL A  41      -8.769  -5.794   6.508  1.00  0.00           C  
ATOM    567  O   VAL A  41      -8.298  -4.827   5.905  1.00  0.00           O  
ATOM    568  CB  VAL A  41      -8.145  -7.065   8.665  1.00  0.00           C  
ATOM    569  CG1 VAL A  41      -9.412  -7.918   8.882  1.00  0.00           C  
ATOM    570  CG2 VAL A  41      -6.976  -7.792   9.373  1.00  0.00           C  
ATOM    571  H   VAL A  41      -5.993  -6.835   6.219  1.00  0.00           H  
ATOM    572  HA  VAL A  41      -7.953  -7.745   6.647  1.00  0.00           H  
ATOM    573  HB  VAL A  41      -8.243  -6.070   9.144  1.00  0.00           H  
ATOM    574 HG11 VAL A  41      -9.478  -8.211   9.952  1.00  0.00           H  
ATOM    575 HG12 VAL A  41      -9.357  -8.852   8.282  1.00  0.00           H  
ATOM    576 HG13 VAL A  41     -10.338  -7.371   8.633  1.00  0.00           H  
ATOM    577 HG21 VAL A  41      -6.005  -7.279   9.229  1.00  0.00           H  
ATOM    578 HG22 VAL A  41      -6.901  -8.838   9.015  1.00  0.00           H  
ATOM    579 HG23 VAL A  41      -7.170  -7.825  10.467  1.00  0.00           H  
ATOM    580  N   GLY A  42     -10.105  -5.998   6.525  1.00  0.00           N  
ATOM    581  CA  GLY A  42     -11.071  -5.029   6.059  1.00  0.00           C  
ATOM    582  C   GLY A  42     -11.177  -5.091   4.569  1.00  0.00           C  
ATOM    583  O   GLY A  42     -12.202  -5.460   4.009  1.00  0.00           O  
ATOM    584  H   GLY A  42     -10.488  -6.828   6.917  1.00  0.00           H  
ATOM    585  HA2 GLY A  42     -12.029  -5.307   6.474  1.00  0.00           H  
ATOM    586  HA3 GLY A  42     -10.746  -4.041   6.353  1.00  0.00           H  
ATOM    587  N   HIS A  43     -10.074  -4.728   3.898  1.00  0.00           N  
ATOM    588  CA  HIS A  43      -9.909  -4.868   2.481  1.00  0.00           C  
ATOM    589  C   HIS A  43      -9.276  -6.221   2.294  1.00  0.00           C  
ATOM    590  O   HIS A  43      -9.798  -7.061   1.563  1.00  0.00           O  
ATOM    591  CB  HIS A  43      -8.992  -3.787   1.875  1.00  0.00           C  
ATOM    592  CG  HIS A  43      -9.469  -2.365   2.040  1.00  0.00           C  
ATOM    593  ND1 HIS A  43      -9.339  -1.443   1.036  1.00  0.00           N  
ATOM    594  CD2 HIS A  43      -9.849  -1.688   3.150  1.00  0.00           C  
ATOM    595  CE1 HIS A  43      -9.633  -0.245   1.521  1.00  0.00           C  
ATOM    596  NE2 HIS A  43      -9.945  -0.364   2.803  1.00  0.00           N  
ATOM    597  H   HIS A  43      -9.253  -4.502   4.439  1.00  0.00           H  
ATOM    598  HA  HIS A  43     -10.876  -4.860   1.997  1.00  0.00           H  
ATOM    599  HB2 HIS A  43      -7.997  -3.840   2.359  1.00  0.00           H  
ATOM    600  HB3 HIS A  43      -8.862  -3.996   0.791  1.00  0.00           H  
ATOM    601  HD1 HIS A  43      -8.982  -1.628   0.119  1.00  0.00           H  
ATOM    602  HD2 HIS A  43     -10.024  -2.046   4.156  1.00  0.00           H  
ATOM    603  HE1 HIS A  43      -9.628   0.669   0.959  1.00  0.00           H  
ATOM    604  HE2 HIS A  43     -10.151   0.397   3.421  1.00  0.00           H  
ATOM    605  N   GLY A  44      -8.143  -6.492   2.985  1.00  0.00           N  
ATOM    606  CA  GLY A  44      -7.579  -7.815   2.992  1.00  0.00           C  
ATOM    607  C   GLY A  44      -6.096  -7.679   2.973  1.00  0.00           C  
ATOM    608  O   GLY A  44      -5.514  -6.956   3.789  1.00  0.00           O  
ATOM    609  H   GLY A  44      -7.665  -5.833   3.563  1.00  0.00           H  
ATOM    610  HA2 GLY A  44      -7.873  -8.288   3.916  1.00  0.00           H  
ATOM    611  HA3 GLY A  44      -7.893  -8.355   2.107  1.00  0.00           H  
ATOM    612  N   LEU A  45      -5.476  -8.399   2.010  1.00  0.00           N  
ATOM    613  CA  LEU A  45      -4.061  -8.524   1.754  1.00  0.00           C  
ATOM    614  C   LEU A  45      -3.604  -7.204   1.214  1.00  0.00           C  
ATOM    615  O   LEU A  45      -4.227  -6.697   0.283  1.00  0.00           O  
ATOM    616  CB  LEU A  45      -3.881  -9.637   0.686  1.00  0.00           C  
ATOM    617  CG  LEU A  45      -2.468  -9.945   0.141  1.00  0.00           C  
ATOM    618  CD1 LEU A  45      -1.530 -10.611   1.166  1.00  0.00           C  
ATOM    619  CD2 LEU A  45      -2.606 -10.838  -1.108  1.00  0.00           C  
ATOM    620  H   LEU A  45      -6.028  -8.902   1.353  1.00  0.00           H  
ATOM    621  HA  LEU A  45      -3.551  -8.752   2.676  1.00  0.00           H  
ATOM    622  HB2 LEU A  45      -4.300 -10.583   1.097  1.00  0.00           H  
ATOM    623  HB3 LEU A  45      -4.512  -9.356  -0.189  1.00  0.00           H  
ATOM    624  HG  LEU A  45      -1.999  -8.988  -0.188  1.00  0.00           H  
ATOM    625 HD11 LEU A  45      -1.371  -9.961   2.049  1.00  0.00           H  
ATOM    626 HD12 LEU A  45      -0.543 -10.814   0.697  1.00  0.00           H  
ATOM    627 HD13 LEU A  45      -1.945 -11.586   1.494  1.00  0.00           H  
ATOM    628 HD21 LEU A  45      -3.180 -10.321  -1.906  1.00  0.00           H  
ATOM    629 HD22 LEU A  45      -3.134 -11.783  -0.856  1.00  0.00           H  
ATOM    630 HD23 LEU A  45      -1.606 -11.108  -1.505  1.00  0.00           H  
ATOM    631  N   ALA A  46      -2.547  -6.600   1.808  1.00  0.00           N  
ATOM    632  CA  ALA A  46      -2.212  -5.226   1.547  1.00  0.00           C  
ATOM    633  C   ALA A  46      -0.756  -5.207   1.205  1.00  0.00           C  
ATOM    634  O   ALA A  46      -0.108  -6.255   1.262  1.00  0.00           O  
ATOM    635  CB  ALA A  46      -2.491  -4.323   2.760  1.00  0.00           C  
ATOM    636  H   ALA A  46      -1.915  -7.051   2.445  1.00  0.00           H  
ATOM    637  HA  ALA A  46      -2.771  -4.868   0.704  1.00  0.00           H  
ATOM    638  HB1 ALA A  46      -3.574  -4.380   3.000  1.00  0.00           H  
ATOM    639  HB2 ALA A  46      -2.238  -3.263   2.547  1.00  0.00           H  
ATOM    640  HB3 ALA A  46      -1.919  -4.679   3.642  1.00  0.00           H  
ATOM    641  N   CYS A  47      -0.181  -4.029   0.847  1.00  0.00           N  
ATOM    642  CA  CYS A  47       1.254  -3.977   0.641  1.00  0.00           C  
ATOM    643  C   CYS A  47       1.643  -3.005   1.711  1.00  0.00           C  
ATOM    644  O   CYS A  47       0.762  -2.290   2.178  1.00  0.00           O  
ATOM    645  CB  CYS A  47       1.594  -3.538  -0.807  1.00  0.00           C  
ATOM    646  SG  CYS A  47       3.344  -3.199  -1.181  1.00  0.00           S  
ATOM    647  H   CYS A  47      -0.638  -3.125   0.853  1.00  0.00           H  
ATOM    648  HA  CYS A  47       1.729  -4.925   0.852  1.00  0.00           H  
ATOM    649  HB2 CYS A  47       1.243  -4.338  -1.494  1.00  0.00           H  
ATOM    650  HB3 CYS A  47       0.995  -2.634  -1.039  1.00  0.00           H  
ATOM    651  N   TRP A  48       2.914  -2.962   2.175  1.00  0.00           N  
ATOM    652  CA  TRP A  48       3.329  -2.031   3.197  1.00  0.00           C  
ATOM    653  C   TRP A  48       4.470  -1.288   2.582  1.00  0.00           C  
ATOM    654  O   TRP A  48       5.178  -1.848   1.746  1.00  0.00           O  
ATOM    655  CB  TRP A  48       3.761  -2.726   4.526  1.00  0.00           C  
ATOM    656  CG  TRP A  48       4.375  -1.843   5.601  1.00  0.00           C  
ATOM    657  CD1 TRP A  48       5.667  -1.406   5.675  1.00  0.00           C  
ATOM    658  CD2 TRP A  48       3.700  -1.287   6.743  1.00  0.00           C  
ATOM    659  NE1 TRP A  48       5.846  -0.617   6.777  1.00  0.00           N  
ATOM    660  CE2 TRP A  48       4.651  -0.521   7.451  1.00  0.00           C  
ATOM    661  CE3 TRP A  48       2.386  -1.387   7.179  1.00  0.00           C  
ATOM    662  CZ2 TRP A  48       4.296   0.166   8.607  1.00  0.00           C  
ATOM    663  CZ3 TRP A  48       2.026  -0.691   8.341  1.00  0.00           C  
ATOM    664  CH2 TRP A  48       2.968   0.076   9.044  1.00  0.00           C  
ATOM    665  H   TRP A  48       3.662  -3.522   1.803  1.00  0.00           H  
ATOM    666  HA  TRP A  48       2.553  -1.311   3.396  1.00  0.00           H  
ATOM    667  HB2 TRP A  48       2.873  -3.240   4.951  1.00  0.00           H  
ATOM    668  HB3 TRP A  48       4.518  -3.499   4.288  1.00  0.00           H  
ATOM    669  HD1 TRP A  48       6.429  -1.628   4.945  1.00  0.00           H  
ATOM    670  HE1 TRP A  48       6.663  -0.058   6.934  1.00  0.00           H  
ATOM    671  HE3 TRP A  48       1.654  -1.963   6.640  1.00  0.00           H  
ATOM    672  HZ2 TRP A  48       5.010   0.757   9.161  1.00  0.00           H  
ATOM    673  HZ3 TRP A  48       1.009  -0.734   8.694  1.00  0.00           H  
ATOM    674  HH2 TRP A  48       2.667   0.600   9.940  1.00  0.00           H  
ATOM    675  N   CYS A  49       4.660  -0.010   2.995  1.00  0.00           N  
ATOM    676  CA  CYS A  49       5.786   0.788   2.600  1.00  0.00           C  
ATOM    677  C   CYS A  49       6.203   1.552   3.811  1.00  0.00           C  
ATOM    678  O   CYS A  49       5.382   1.874   4.671  1.00  0.00           O  
ATOM    679  CB  CYS A  49       5.465   1.860   1.541  1.00  0.00           C  
ATOM    680  SG  CYS A  49       5.194   1.159  -0.096  1.00  0.00           S  
ATOM    681  H   CYS A  49       4.083   0.438   3.693  1.00  0.00           H  
ATOM    682  HA  CYS A  49       6.599   0.153   2.285  1.00  0.00           H  
ATOM    683  HB2 CYS A  49       4.563   2.420   1.865  1.00  0.00           H  
ATOM    684  HB3 CYS A  49       6.307   2.581   1.455  1.00  0.00           H  
ATOM    685  N   ASN A  50       7.506   1.900   3.859  1.00  0.00           N  
ATOM    686  CA  ASN A  50       8.061   2.810   4.820  1.00  0.00           C  
ATOM    687  C   ASN A  50       8.536   3.948   3.976  1.00  0.00           C  
ATOM    688  O   ASN A  50       9.136   3.719   2.927  1.00  0.00           O  
ATOM    689  CB  ASN A  50       9.316   2.279   5.576  1.00  0.00           C  
ATOM    690  CG  ASN A  50       8.939   1.678   6.936  1.00  0.00           C  
ATOM    691  OD1 ASN A  50       8.100   0.775   7.028  1.00  0.00           O  
ATOM    692  ND2 ASN A  50       9.586   2.183   8.027  1.00  0.00           N  
ATOM    693  H   ASN A  50       8.153   1.612   3.143  1.00  0.00           H  
ATOM    694  HA  ASN A  50       7.297   3.158   5.503  1.00  0.00           H  
ATOM    695  HB2 ASN A  50       9.819   1.507   4.960  1.00  0.00           H  
ATOM    696  HB3 ASN A  50      10.051   3.097   5.744  1.00  0.00           H  
ATOM    697 HD21 ASN A  50      10.222   2.947   7.927  1.00  0.00           H  
ATOM    698 HD22 ASN A  50       9.394   1.799   8.931  1.00  0.00           H  
ATOM    699  N   ALA A  51       8.298   5.187   4.462  1.00  0.00           N  
ATOM    700  CA  ALA A  51       8.870   6.426   3.995  1.00  0.00           C  
ATOM    701  C   ALA A  51       8.189   6.897   2.752  1.00  0.00           C  
ATOM    702  O   ALA A  51       8.832   7.270   1.775  1.00  0.00           O  
ATOM    703  CB  ALA A  51      10.400   6.422   3.802  1.00  0.00           C  
ATOM    704  H   ALA A  51       7.705   5.317   5.257  1.00  0.00           H  
ATOM    705  HA  ALA A  51       8.649   7.147   4.767  1.00  0.00           H  
ATOM    706  HB1 ALA A  51      10.676   5.743   2.968  1.00  0.00           H  
ATOM    707  HB2 ALA A  51      10.902   6.074   4.728  1.00  0.00           H  
ATOM    708  HB3 ALA A  51      10.764   7.441   3.558  1.00  0.00           H  
ATOM    709  N   LEU A  52       6.842   6.944   2.781  1.00  0.00           N  
ATOM    710  CA  LEU A  52       6.089   7.433   1.652  1.00  0.00           C  
ATOM    711  C   LEU A  52       5.919   8.898   1.899  1.00  0.00           C  
ATOM    712  O   LEU A  52       5.572   9.233   3.030  1.00  0.00           O  
ATOM    713  CB  LEU A  52       4.671   6.830   1.521  1.00  0.00           C  
ATOM    714  CG  LEU A  52       4.655   5.379   1.001  1.00  0.00           C  
ATOM    715  CD1 LEU A  52       3.246   4.773   1.116  1.00  0.00           C  
ATOM    716  CD2 LEU A  52       5.171   5.282  -0.447  1.00  0.00           C  
ATOM    717  H   LEU A  52       6.338   6.757   3.630  1.00  0.00           H  
ATOM    718  HA  LEU A  52       6.650   7.250   0.750  1.00  0.00           H  
ATOM    719  HB2 LEU A  52       4.173   6.868   2.514  1.00  0.00           H  
ATOM    720  HB3 LEU A  52       4.068   7.449   0.818  1.00  0.00           H  
ATOM    721  HG  LEU A  52       5.337   4.785   1.651  1.00  0.00           H  
ATOM    722 HD11 LEU A  52       3.241   3.736   0.722  1.00  0.00           H  
ATOM    723 HD12 LEU A  52       2.517   5.374   0.533  1.00  0.00           H  
ATOM    724 HD13 LEU A  52       2.924   4.749   2.179  1.00  0.00           H  
ATOM    725 HD21 LEU A  52       6.224   5.619  -0.521  1.00  0.00           H  
ATOM    726 HD22 LEU A  52       4.562   5.907  -1.131  1.00  0.00           H  
ATOM    727 HD23 LEU A  52       5.130   4.235  -0.812  1.00  0.00           H  
ATOM    728  N   PRO A  53       6.141   9.810   0.961  1.00  0.00           N  
ATOM    729  CA  PRO A  53       5.904  11.222   1.182  1.00  0.00           C  
ATOM    730  C   PRO A  53       4.425  11.525   1.161  1.00  0.00           C  
ATOM    731  O   PRO A  53       3.600  10.652   0.904  1.00  0.00           O  
ATOM    732  CB  PRO A  53       6.654  11.916   0.031  1.00  0.00           C  
ATOM    733  CG  PRO A  53       6.752  10.868  -1.084  1.00  0.00           C  
ATOM    734  CD  PRO A  53       6.786   9.541  -0.327  1.00  0.00           C  
ATOM    735  HA  PRO A  53       6.295  11.512   2.145  1.00  0.00           H  
ATOM    736  HB2 PRO A  53       6.165  12.847  -0.321  1.00  0.00           H  
ATOM    737  HB3 PRO A  53       7.681  12.166   0.377  1.00  0.00           H  
ATOM    738  HG2 PRO A  53       5.841  10.911  -1.717  1.00  0.00           H  
ATOM    739  HG3 PRO A  53       7.644  11.019  -1.724  1.00  0.00           H  
ATOM    740  HD2 PRO A  53       6.246   8.746  -0.885  1.00  0.00           H  
ATOM    741  HD3 PRO A  53       7.831   9.215  -0.148  1.00  0.00           H  
ATOM    742  N   ASP A  54       4.077  12.790   1.435  1.00  0.00           N  
ATOM    743  CA  ASP A  54       2.716  13.227   1.651  1.00  0.00           C  
ATOM    744  C   ASP A  54       1.960  13.441   0.361  1.00  0.00           C  
ATOM    745  O   ASP A  54       0.803  13.857   0.379  1.00  0.00           O  
ATOM    746  CB  ASP A  54       2.662  14.572   2.413  1.00  0.00           C  
ATOM    747  CG  ASP A  54       3.299  14.463   3.803  1.00  0.00           C  
ATOM    748  OD1 ASP A  54       4.549  14.323   3.882  1.00  0.00           O  
ATOM    749  OD2 ASP A  54       2.540  14.530   4.806  1.00  0.00           O  
ATOM    750  H   ASP A  54       4.782  13.446   1.698  1.00  0.00           H  
ATOM    751  HA  ASP A  54       2.196  12.465   2.217  1.00  0.00           H  
ATOM    752  HB2 ASP A  54       3.195  15.347   1.823  1.00  0.00           H  
ATOM    753  HB3 ASP A  54       1.601  14.878   2.530  1.00  0.00           H  
ATOM    754  N   ASN A  55       2.584  13.166  -0.804  1.00  0.00           N  
ATOM    755  CA  ASN A  55       1.914  13.252  -2.086  1.00  0.00           C  
ATOM    756  C   ASN A  55       1.425  11.884  -2.471  1.00  0.00           C  
ATOM    757  O   ASN A  55       0.909  11.696  -3.571  1.00  0.00           O  
ATOM    758  CB  ASN A  55       2.797  13.816  -3.234  1.00  0.00           C  
ATOM    759  CG  ASN A  55       4.085  13.002  -3.430  1.00  0.00           C  
ATOM    760  OD1 ASN A  55       4.988  13.105  -2.594  1.00  0.00           O  
ATOM    761  ND2 ASN A  55       4.153  12.188  -4.522  1.00  0.00           N  
ATOM    762  H   ASN A  55       3.540  12.871  -0.825  1.00  0.00           H  
ATOM    763  HA  ASN A  55       1.047  13.894  -1.997  1.00  0.00           H  
ATOM    764  HB2 ASN A  55       2.210  13.854  -4.176  1.00  0.00           H  
ATOM    765  HB3 ASN A  55       3.086  14.858  -2.978  1.00  0.00           H  
ATOM    766 HD21 ASN A  55       3.369  12.120  -5.137  1.00  0.00           H  
ATOM    767 HD22 ASN A  55       4.972  11.632  -4.666  1.00  0.00           H  
ATOM    768  N   VAL A  56       1.582  10.900  -1.563  1.00  0.00           N  
ATOM    769  CA  VAL A  56       1.096   9.558  -1.728  1.00  0.00           C  
ATOM    770  C   VAL A  56      -0.041   9.526  -0.740  1.00  0.00           C  
ATOM    771  O   VAL A  56      -0.160  10.433   0.083  1.00  0.00           O  
ATOM    772  CB  VAL A  56       2.167   8.504  -1.436  1.00  0.00           C  
ATOM    773  CG1 VAL A  56       1.822   7.177  -2.144  1.00  0.00           C  
ATOM    774  CG2 VAL A  56       3.540   9.041  -1.907  1.00  0.00           C  
ATOM    775  H   VAL A  56       1.943  11.093  -0.650  1.00  0.00           H  
ATOM    776  HA  VAL A  56       0.707   9.437  -2.729  1.00  0.00           H  
ATOM    777  HB  VAL A  56       2.251   8.319  -0.340  1.00  0.00           H  
ATOM    778 HG11 VAL A  56       0.881   6.743  -1.753  1.00  0.00           H  
ATOM    779 HG12 VAL A  56       2.630   6.433  -1.979  1.00  0.00           H  
ATOM    780 HG13 VAL A  56       1.716   7.335  -3.238  1.00  0.00           H  
ATOM    781 HG21 VAL A  56       4.315   8.257  -1.786  1.00  0.00           H  
ATOM    782 HG22 VAL A  56       3.866   9.912  -1.301  1.00  0.00           H  
ATOM    783 HG23 VAL A  56       3.506   9.356  -2.969  1.00  0.00           H  
ATOM    784  N   GLY A  57      -0.913   8.500  -0.787  1.00  0.00           N  
ATOM    785  CA  GLY A  57      -2.064   8.394   0.058  1.00  0.00           C  
ATOM    786  C   GLY A  57      -2.153   6.913   0.115  1.00  0.00           C  
ATOM    787  O   GLY A  57      -1.491   6.259  -0.695  1.00  0.00           O  
ATOM    788  H   GLY A  57      -0.796   7.646  -1.307  1.00  0.00           H  
ATOM    789  HA2 GLY A  57      -1.841   8.790   1.039  1.00  0.00           H  
ATOM    790  HA3 GLY A  57      -2.920   8.809  -0.454  1.00  0.00           H  
ATOM    791  N   ILE A  58      -2.900   6.356   1.089  1.00  0.00           N  
ATOM    792  CA  ILE A  58      -2.780   4.984   1.494  1.00  0.00           C  
ATOM    793  C   ILE A  58      -4.135   4.659   2.056  1.00  0.00           C  
ATOM    794  O   ILE A  58      -5.079   5.404   1.792  1.00  0.00           O  
ATOM    795  CB  ILE A  58      -1.673   4.782   2.531  1.00  0.00           C  
ATOM    796  CG1 ILE A  58      -1.779   5.741   3.738  1.00  0.00           C  
ATOM    797  CG2 ILE A  58      -0.293   4.897   1.844  1.00  0.00           C  
ATOM    798  CD1 ILE A  58      -0.749   5.415   4.819  1.00  0.00           C  
ATOM    799  H   ILE A  58      -3.618   6.838   1.592  1.00  0.00           H  
ATOM    800  HA  ILE A  58      -2.653   4.346   0.624  1.00  0.00           H  
ATOM    801  HB  ILE A  58      -1.740   3.751   2.923  1.00  0.00           H  
ATOM    802 HG12 ILE A  58      -1.644   6.791   3.404  1.00  0.00           H  
ATOM    803 HG13 ILE A  58      -2.794   5.658   4.189  1.00  0.00           H  
ATOM    804 HG21 ILE A  58       0.502   4.454   2.480  1.00  0.00           H  
ATOM    805 HG22 ILE A  58      -0.032   5.958   1.647  1.00  0.00           H  
ATOM    806 HG23 ILE A  58      -0.306   4.360   0.875  1.00  0.00           H  
ATOM    807 HD11 ILE A  58       0.286   5.564   4.442  1.00  0.00           H  
ATOM    808 HD12 ILE A  58      -0.869   4.358   5.135  1.00  0.00           H  
ATOM    809 HD13 ILE A  58      -0.901   6.063   5.707  1.00  0.00           H  
ATOM    810  N   ILE A  59      -4.261   3.535   2.819  1.00  0.00           N  
ATOM    811  CA  ILE A  59      -5.529   2.916   3.145  1.00  0.00           C  
ATOM    812  C   ILE A  59      -6.363   3.819   4.010  1.00  0.00           C  
ATOM    813  O   ILE A  59      -5.977   4.200   5.112  1.00  0.00           O  
ATOM    814  CB  ILE A  59      -5.471   1.560   3.865  1.00  0.00           C  
ATOM    815  CG1 ILE A  59      -4.184   0.753   3.619  1.00  0.00           C  
ATOM    816  CG2 ILE A  59      -6.723   0.728   3.504  1.00  0.00           C  
ATOM    817  CD1 ILE A  59      -3.910   0.389   2.167  1.00  0.00           C  
ATOM    818  H   ILE A  59      -3.464   3.012   3.111  1.00  0.00           H  
ATOM    819  HA  ILE A  59      -6.030   2.771   2.196  1.00  0.00           H  
ATOM    820  HB  ILE A  59      -5.486   1.720   4.971  1.00  0.00           H  
ATOM    821 HG12 ILE A  59      -3.323   1.317   4.035  1.00  0.00           H  
ATOM    822 HG13 ILE A  59      -4.268  -0.191   4.204  1.00  0.00           H  
ATOM    823 HG21 ILE A  59      -6.801   0.574   2.408  1.00  0.00           H  
ATOM    824 HG22 ILE A  59      -7.642   1.243   3.845  1.00  0.00           H  
ATOM    825 HG23 ILE A  59      -6.684  -0.262   4.000  1.00  0.00           H  
ATOM    826 HD11 ILE A  59      -3.539   1.276   1.623  1.00  0.00           H  
ATOM    827 HD12 ILE A  59      -4.825   0.017   1.665  1.00  0.00           H  
ATOM    828 HD13 ILE A  59      -3.121  -0.392   2.105  1.00  0.00           H  
ATOM    829  N   VAL A  60      -7.557   4.140   3.504  1.00  0.00           N  
ATOM    830  CA  VAL A  60      -8.625   4.779   4.210  1.00  0.00           C  
ATOM    831  C   VAL A  60      -9.584   3.630   4.418  1.00  0.00           C  
ATOM    832  O   VAL A  60      -9.548   2.643   3.681  1.00  0.00           O  
ATOM    833  CB  VAL A  60      -9.159   5.934   3.362  1.00  0.00           C  
ATOM    834  CG1 VAL A  60     -10.625   6.298   3.644  1.00  0.00           C  
ATOM    835  CG2 VAL A  60      -8.196   7.128   3.536  1.00  0.00           C  
ATOM    836  H   VAL A  60      -7.789   3.844   2.563  1.00  0.00           H  
ATOM    837  HA  VAL A  60      -8.286   5.127   5.177  1.00  0.00           H  
ATOM    838  HB  VAL A  60      -9.118   5.639   2.289  1.00  0.00           H  
ATOM    839 HG11 VAL A  60     -11.284   5.456   3.345  1.00  0.00           H  
ATOM    840 HG12 VAL A  60     -10.918   7.183   3.038  1.00  0.00           H  
ATOM    841 HG13 VAL A  60     -10.779   6.524   4.717  1.00  0.00           H  
ATOM    842 HG21 VAL A  60      -7.170   6.843   3.219  1.00  0.00           H  
ATOM    843 HG22 VAL A  60      -8.160   7.453   4.597  1.00  0.00           H  
ATOM    844 HG23 VAL A  60      -8.526   7.986   2.913  1.00  0.00           H  
ATOM    845  N   GLU A  61     -10.455   3.687   5.438  1.00  0.00           N  
ATOM    846  CA  GLU A  61     -11.429   2.674   5.682  1.00  0.00           C  
ATOM    847  C   GLU A  61     -12.373   3.520   6.466  1.00  0.00           C  
ATOM    848  O   GLU A  61     -12.029   4.667   6.764  1.00  0.00           O  
ATOM    849  CB  GLU A  61     -10.899   1.432   6.438  1.00  0.00           C  
ATOM    850  CG  GLU A  61     -11.854   0.222   6.421  1.00  0.00           C  
ATOM    851  CD  GLU A  61     -11.176  -0.974   7.089  1.00  0.00           C  
ATOM    852  OE1 GLU A  61     -10.146  -1.451   6.540  1.00  0.00           O  
ATOM    853  OE2 GLU A  61     -11.677  -1.427   8.152  1.00  0.00           O  
ATOM    854  H   GLU A  61     -10.634   4.487   6.030  1.00  0.00           H  
ATOM    855  HA  GLU A  61     -11.888   2.397   4.742  1.00  0.00           H  
ATOM    856  HB2 GLU A  61      -9.973   1.117   5.904  1.00  0.00           H  
ATOM    857  HB3 GLU A  61     -10.625   1.703   7.480  1.00  0.00           H  
ATOM    858  HG2 GLU A  61     -12.792   0.464   6.962  1.00  0.00           H  
ATOM    859  HG3 GLU A  61     -12.103  -0.043   5.370  1.00  0.00           H  
ATOM    860  N   GLY A  62     -13.604   3.026   6.714  1.00  0.00           N  
ATOM    861  CA  GLY A  62     -14.760   3.881   6.894  1.00  0.00           C  
ATOM    862  C   GLY A  62     -15.235   4.206   5.505  1.00  0.00           C  
ATOM    863  O   GLY A  62     -15.848   5.238   5.254  1.00  0.00           O  
ATOM    864  H   GLY A  62     -13.800   2.055   6.606  1.00  0.00           H  
ATOM    865  HA2 GLY A  62     -15.525   3.312   7.400  1.00  0.00           H  
ATOM    866  HA3 GLY A  62     -14.469   4.794   7.396  1.00  0.00           H  
ATOM    867  N   GLU A  63     -14.890   3.299   4.570  1.00  0.00           N  
ATOM    868  CA  GLU A  63     -14.952   3.393   3.152  1.00  0.00           C  
ATOM    869  C   GLU A  63     -14.319   2.043   2.922  1.00  0.00           C  
ATOM    870  O   GLU A  63     -14.203   1.271   3.879  1.00  0.00           O  
ATOM    871  CB  GLU A  63     -14.097   4.548   2.567  1.00  0.00           C  
ATOM    872  CG  GLU A  63     -14.430   4.937   1.116  1.00  0.00           C  
ATOM    873  CD  GLU A  63     -13.582   6.149   0.735  1.00  0.00           C  
ATOM    874  OE1 GLU A  63     -12.329   6.017   0.746  1.00  0.00           O  
ATOM    875  OE2 GLU A  63     -14.171   7.218   0.422  1.00  0.00           O  
ATOM    876  H   GLU A  63     -14.481   2.407   4.795  1.00  0.00           H  
ATOM    877  HA  GLU A  63     -15.988   3.410   2.844  1.00  0.00           H  
ATOM    878  HB2 GLU A  63     -14.292   5.451   3.192  1.00  0.00           H  
ATOM    879  HB3 GLU A  63     -13.016   4.311   2.666  1.00  0.00           H  
ATOM    880  HG2 GLU A  63     -14.209   4.101   0.422  1.00  0.00           H  
ATOM    881  HG3 GLU A  63     -15.510   5.193   1.035  1.00  0.00           H  
ATOM    882  N   LYS A  64     -13.857   1.722   1.704  1.00  0.00           N  
ATOM    883  CA  LYS A  64     -13.209   0.474   1.436  1.00  0.00           C  
ATOM    884  C   LYS A  64     -12.610   0.800   0.108  1.00  0.00           C  
ATOM    885  O   LYS A  64     -12.365   1.976  -0.158  1.00  0.00           O  
ATOM    886  CB  LYS A  64     -14.131  -0.777   1.407  1.00  0.00           C  
ATOM    887  CG  LYS A  64     -13.391  -2.107   1.678  1.00  0.00           C  
ATOM    888  CD  LYS A  64     -14.289  -3.357   1.622  1.00  0.00           C  
ATOM    889  CE  LYS A  64     -15.317  -3.466   2.761  1.00  0.00           C  
ATOM    890  NZ  LYS A  64     -14.644  -3.530   4.080  1.00  0.00           N  
ATOM    891  H   LYS A  64     -13.751   2.372   0.948  1.00  0.00           H  
ATOM    892  HA  LYS A  64     -12.416   0.343   2.153  1.00  0.00           H  
ATOM    893  HB2 LYS A  64     -14.877  -0.658   2.226  1.00  0.00           H  
ATOM    894  HB3 LYS A  64     -14.705  -0.822   0.460  1.00  0.00           H  
ATOM    895  HG2 LYS A  64     -12.581  -2.245   0.930  1.00  0.00           H  
ATOM    896  HG3 LYS A  64     -12.901  -2.049   2.676  1.00  0.00           H  
ATOM    897  HD2 LYS A  64     -14.829  -3.378   0.649  1.00  0.00           H  
ATOM    898  HD3 LYS A  64     -13.639  -4.261   1.662  1.00  0.00           H  
ATOM    899  HE2 LYS A  64     -16.002  -2.592   2.769  1.00  0.00           H  
ATOM    900  HE3 LYS A  64     -15.915  -4.395   2.646  1.00  0.00           H  
ATOM    901  HZ1 LYS A  64     -14.150  -2.631   4.255  1.00  0.00           H  
ATOM    902  HZ2 LYS A  64     -13.950  -4.307   4.074  1.00  0.00           H  
ATOM    903  HZ3 LYS A  64     -15.350  -3.696   4.826  1.00  0.00           H  
ATOM    904  N   CYS A  65     -12.381  -0.216  -0.744  1.00  0.00           N  
ATOM    905  CA  CYS A  65     -11.739  -0.110  -2.032  1.00  0.00           C  
ATOM    906  C   CYS A  65     -12.780   0.337  -3.010  1.00  0.00           C  
ATOM    907  O   CYS A  65     -13.934  -0.077  -2.909  1.00  0.00           O  
ATOM    908  CB  CYS A  65     -11.140  -1.488  -2.460  1.00  0.00           C  
ATOM    909  SG  CYS A  65     -10.323  -1.676  -4.092  1.00  0.00           S  
ATOM    910  H   CYS A  65     -12.718  -1.118  -0.500  1.00  0.00           H  
ATOM    911  HA  CYS A  65     -10.967   0.636  -1.963  1.00  0.00           H  
ATOM    912  HB2 CYS A  65     -10.406  -1.784  -1.681  1.00  0.00           H  
ATOM    913  HB3 CYS A  65     -11.960  -2.236  -2.416  1.00  0.00           H  
ATOM    914  N   HIS A  66     -12.398   1.197  -3.971  1.00  0.00           N  
ATOM    915  CA  HIS A  66     -13.242   1.586  -5.058  1.00  0.00           C  
ATOM    916  C   HIS A  66     -12.211   2.028  -6.047  1.00  0.00           C  
ATOM    917  O   HIS A  66     -11.115   2.402  -5.621  1.00  0.00           O  
ATOM    918  CB  HIS A  66     -14.241   2.721  -4.721  1.00  0.00           C  
ATOM    919  CG  HIS A  66     -13.671   3.805  -3.850  1.00  0.00           C  
ATOM    920  ND1 HIS A  66     -13.204   4.993  -4.339  1.00  0.00           N  
ATOM    921  CD2 HIS A  66     -13.483   3.827  -2.511  1.00  0.00           C  
ATOM    922  CE1 HIS A  66     -12.741   5.711  -3.326  1.00  0.00           C  
ATOM    923  NE2 HIS A  66     -12.897   5.023  -2.206  1.00  0.00           N  
ATOM    924  H   HIS A  66     -11.471   1.587  -4.062  1.00  0.00           H  
ATOM    925  HA  HIS A  66     -13.755   0.714  -5.439  1.00  0.00           H  
ATOM    926  HB2 HIS A  66     -14.668   3.157  -5.649  1.00  0.00           H  
ATOM    927  HB3 HIS A  66     -15.079   2.273  -4.143  1.00  0.00           H  
ATOM    928  HD1 HIS A  66     -13.200   5.273  -5.300  1.00  0.00           H  
ATOM    929  HD2 HIS A  66     -13.719   3.080  -1.760  1.00  0.00           H  
ATOM    930  HE1 HIS A  66     -12.310   6.688  -3.401  1.00  0.00           H  
ATOM    931  HE2 HIS A  66     -12.637   5.330  -1.288  1.00  0.00           H  
ATOM    932  N   SER A  67     -12.555   1.942  -7.358  1.00  0.00           N  
ATOM    933  CA  SER A  67     -11.754   2.094  -8.556  1.00  0.00           C  
ATOM    934  C   SER A  67     -10.246   2.367  -8.371  1.00  0.00           C  
ATOM    935  O   SER A  67      -9.764   3.455  -8.706  1.00  0.00           O  
ATOM    936  CB  SER A  67     -12.352   3.189  -9.459  1.00  0.00           C  
ATOM    937  OG  SER A  67     -13.749   2.955  -9.626  1.00  0.00           O  
ATOM    938  H   SER A  67     -13.501   1.757  -7.621  1.00  0.00           H  
ATOM    939  HA  SER A  67     -11.854   1.160  -9.092  1.00  0.00           H  
ATOM    940  HB2 SER A  67     -12.200   4.186  -8.992  1.00  0.00           H  
ATOM    941  HB3 SER A  67     -11.851   3.183 -10.452  1.00  0.00           H  
ATOM    942  HG  SER A  67     -14.067   3.659 -10.202  1.00  0.00           H  
HETATM  943  N   NH2 A  68      -9.498   1.353  -7.854  1.00  0.00           N  
HETATM  944  HN1 NH2 A  68      -8.552   1.565  -7.562  1.00  0.00           H  
HETATM  945  HN2 NH2 A  68      -9.930   0.500  -7.565  1.00  0.00           H  
TER     946      NH2 A  68                                                      
ENDMDL                                                                          
MODEL       39                                                                  
ATOM      1  N   VAL A   1       6.986  12.174   5.363  1.00  0.00           N  
ATOM      2  CA  VAL A   1       6.366  10.902   4.901  1.00  0.00           C  
ATOM      3  C   VAL A   1       5.241  10.486   5.818  1.00  0.00           C  
ATOM      4  O   VAL A   1       5.046  11.060   6.891  1.00  0.00           O  
ATOM      5  CB  VAL A   1       7.409   9.768   4.821  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       8.469  10.082   3.744  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       8.065   9.467   6.190  1.00  0.00           C  
ATOM      8  H1  VAL A   1       7.603  12.560   4.620  1.00  0.00           H  
ATOM      9  H2  VAL A   1       7.546  11.980   6.216  1.00  0.00           H  
ATOM     10  H3  VAL A   1       6.235  12.858   5.593  1.00  0.00           H  
ATOM     11  HA  VAL A   1       5.939  11.116   3.927  1.00  0.00           H  
ATOM     12  HB  VAL A   1       6.898   8.833   4.498  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       9.180   9.229   3.675  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       9.047  10.993   3.998  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       7.978  10.218   2.756  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       8.612  10.351   6.572  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       8.786   8.626   6.084  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       7.305   9.174   6.944  1.00  0.00           H  
ATOM     19  N   ARG A   2       4.492   9.435   5.422  1.00  0.00           N  
ATOM     20  CA  ARG A   2       3.697   8.657   6.335  1.00  0.00           C  
ATOM     21  C   ARG A   2       4.297   7.301   6.169  1.00  0.00           C  
ATOM     22  O   ARG A   2       5.166   7.128   5.320  1.00  0.00           O  
ATOM     23  CB  ARG A   2       2.162   8.625   6.078  1.00  0.00           C  
ATOM     24  CG  ARG A   2       1.634   7.983   4.771  1.00  0.00           C  
ATOM     25  CD  ARG A   2       1.714   8.876   3.513  1.00  0.00           C  
ATOM     26  NE  ARG A   2       0.349   9.021   2.882  1.00  0.00           N  
ATOM     27  CZ  ARG A   2      -0.571   9.925   3.327  1.00  0.00           C  
ATOM     28  NH1 ARG A   2      -0.262  10.831   4.300  1.00  0.00           N  
ATOM     29  NH2 ARG A   2      -1.828   9.921   2.786  1.00  0.00           N  
ATOM     30  H   ARG A   2       4.664   8.977   4.542  1.00  0.00           H  
ATOM     31  HA  ARG A   2       3.880   8.983   7.350  1.00  0.00           H  
ATOM     32  HB2 ARG A   2       1.698   8.058   6.919  1.00  0.00           H  
ATOM     33  HB3 ARG A   2       1.774   9.662   6.153  1.00  0.00           H  
ATOM     34  HG2 ARG A   2       2.155   7.024   4.566  1.00  0.00           H  
ATOM     35  HG3 ARG A   2       0.567   7.727   4.974  1.00  0.00           H  
ATOM     36  HD2 ARG A   2       2.117   9.880   3.757  1.00  0.00           H  
ATOM     37  HD3 ARG A   2       2.382   8.412   2.760  1.00  0.00           H  
ATOM     38  HE  ARG A   2       0.082   8.417   2.120  1.00  0.00           H  
ATOM     39 HH11 ARG A   2       0.651  10.842   4.700  1.00  0.00           H  
ATOM     40 HH12 ARG A   2      -0.948  11.499   4.594  1.00  0.00           H  
ATOM     41 HH21 ARG A   2      -2.052   9.277   2.058  1.00  0.00           H  
ATOM     42 HH22 ARG A   2      -2.516  10.569   3.113  1.00  0.00           H  
ATOM     43  N   ASP A   3       3.840   6.296   6.937  1.00  0.00           N  
ATOM     44  CA  ASP A   3       4.228   4.925   6.740  1.00  0.00           C  
ATOM     45  C   ASP A   3       2.845   4.394   6.737  1.00  0.00           C  
ATOM     46  O   ASP A   3       1.998   4.965   7.434  1.00  0.00           O  
ATOM     47  CB  ASP A   3       4.996   4.240   7.904  1.00  0.00           C  
ATOM     48  CG  ASP A   3       6.265   5.013   8.268  1.00  0.00           C  
ATOM     49  OD1 ASP A   3       6.975   5.485   7.344  1.00  0.00           O  
ATOM     50  OD2 ASP A   3       6.536   5.144   9.492  1.00  0.00           O  
ATOM     51  H   ASP A   3       3.028   6.345   7.531  1.00  0.00           H  
ATOM     52  HA  ASP A   3       4.711   4.772   5.782  1.00  0.00           H  
ATOM     53  HB2 ASP A   3       4.355   4.167   8.810  1.00  0.00           H  
ATOM     54  HB3 ASP A   3       5.279   3.210   7.594  1.00  0.00           H  
ATOM     55  N   GLY A   4       2.530   3.370   5.934  1.00  0.00           N  
ATOM     56  CA  GLY A   4       1.213   2.825   6.021  1.00  0.00           C  
ATOM     57  C   GLY A   4       1.334   1.501   5.388  1.00  0.00           C  
ATOM     58  O   GLY A   4       2.396   1.155   4.871  1.00  0.00           O  
ATOM     59  H   GLY A   4       3.162   2.828   5.365  1.00  0.00           H  
ATOM     60  HA2 GLY A   4       0.941   2.695   7.061  1.00  0.00           H  
ATOM     61  HA3 GLY A   4       0.553   3.449   5.441  1.00  0.00           H  
ATOM     62  N   TYR A   5       0.195   0.781   5.308  1.00  0.00           N  
ATOM     63  CA  TYR A   5       0.037  -0.256   4.320  1.00  0.00           C  
ATOM     64  C   TYR A   5      -0.230   0.511   3.052  1.00  0.00           C  
ATOM     65  O   TYR A   5      -0.951   1.506   3.097  1.00  0.00           O  
ATOM     66  CB  TYR A   5      -1.178  -1.184   4.545  1.00  0.00           C  
ATOM     67  CG  TYR A   5      -0.913  -2.283   5.530  1.00  0.00           C  
ATOM     68  CD1 TYR A   5      -1.079  -2.057   6.906  1.00  0.00           C  
ATOM     69  CD2 TYR A   5      -0.614  -3.583   5.083  1.00  0.00           C  
ATOM     70  CE1 TYR A   5      -0.969  -3.114   7.820  1.00  0.00           C  
ATOM     71  CE2 TYR A   5      -0.525  -4.643   5.990  1.00  0.00           C  
ATOM     72  CZ  TYR A   5      -0.720  -4.412   7.359  1.00  0.00           C  
ATOM     73  OH  TYR A   5      -0.748  -5.501   8.256  1.00  0.00           O  
ATOM     74  H   TYR A   5      -0.646   1.111   5.721  1.00  0.00           H  
ATOM     75  HA  TYR A   5       0.947  -0.817   4.235  1.00  0.00           H  
ATOM     76  HB2 TYR A   5      -2.026  -0.591   4.939  1.00  0.00           H  
ATOM     77  HB3 TYR A   5      -1.494  -1.658   3.589  1.00  0.00           H  
ATOM     78  HD1 TYR A   5      -1.324  -1.068   7.265  1.00  0.00           H  
ATOM     79  HD2 TYR A   5      -0.489  -3.775   4.026  1.00  0.00           H  
ATOM     80  HE1 TYR A   5      -1.126  -2.931   8.873  1.00  0.00           H  
ATOM     81  HE2 TYR A   5      -0.338  -5.641   5.618  1.00  0.00           H  
ATOM     82  HH  TYR A   5      -1.230  -6.216   7.799  1.00  0.00           H  
ATOM     83  N   ILE A   6       0.368   0.120   1.913  1.00  0.00           N  
ATOM     84  CA  ILE A   6       0.135   0.782   0.654  1.00  0.00           C  
ATOM     85  C   ILE A   6      -1.025   0.097  -0.029  1.00  0.00           C  
ATOM     86  O   ILE A   6      -1.146  -1.145   0.000  1.00  0.00           O  
ATOM     87  CB  ILE A   6       1.369   0.978  -0.226  1.00  0.00           C  
ATOM     88  CG1 ILE A   6       1.100   1.964  -1.396  1.00  0.00           C  
ATOM     89  CG2 ILE A   6       1.931  -0.370  -0.702  1.00  0.00           C  
ATOM     90  CD1 ILE A   6       2.330   2.267  -2.254  1.00  0.00           C  
ATOM     91  H   ILE A   6       0.798  -0.794   1.868  1.00  0.00           H  
ATOM     92  HA  ILE A   6      -0.183   1.790   0.890  1.00  0.00           H  
ATOM     93  HB  ILE A   6       2.145   1.449   0.421  1.00  0.00           H  
ATOM     94 HG12 ILE A   6       0.316   1.542  -2.057  1.00  0.00           H  
ATOM     95 HG13 ILE A   6       0.713   2.918  -0.976  1.00  0.00           H  
ATOM     96 HG21 ILE A   6       2.884  -0.232  -1.250  1.00  0.00           H  
ATOM     97 HG22 ILE A   6       1.211  -0.864  -1.385  1.00  0.00           H  
ATOM     98 HG23 ILE A   6       2.125  -1.025   0.166  1.00  0.00           H  
ATOM     99 HD11 ILE A   6       2.521   1.427  -2.961  1.00  0.00           H  
ATOM    100 HD12 ILE A   6       3.229   2.400  -1.622  1.00  0.00           H  
ATOM    101 HD13 ILE A   6       2.166   3.193  -2.847  1.00  0.00           H  
ATOM    102  N   ALA A   7      -1.902   0.947  -0.613  1.00  0.00           N  
ATOM    103  CA  ALA A   7      -3.069   0.603  -1.376  1.00  0.00           C  
ATOM    104  C   ALA A   7      -2.791   0.916  -2.807  1.00  0.00           C  
ATOM    105  O   ALA A   7      -1.648   0.981  -3.240  1.00  0.00           O  
ATOM    106  CB  ALA A   7      -4.309   1.445  -0.995  1.00  0.00           C  
ATOM    107  H   ALA A   7      -1.716   1.924  -0.564  1.00  0.00           H  
ATOM    108  HA  ALA A   7      -3.252  -0.453  -1.273  1.00  0.00           H  
ATOM    109  HB1 ALA A   7      -4.156   2.525  -1.221  1.00  0.00           H  
ATOM    110  HB2 ALA A   7      -4.526   1.350   0.084  1.00  0.00           H  
ATOM    111  HB3 ALA A   7      -5.216   1.093  -1.526  1.00  0.00           H  
ATOM    112  N   GLN A   8      -3.867   1.168  -3.569  1.00  0.00           N  
ATOM    113  CA  GLN A   8      -3.838   1.679  -4.898  1.00  0.00           C  
ATOM    114  C   GLN A   8      -4.686   2.885  -4.610  1.00  0.00           C  
ATOM    115  O   GLN A   8      -5.509   2.756  -3.695  1.00  0.00           O  
ATOM    116  CB  GLN A   8      -4.563   0.752  -5.901  1.00  0.00           C  
ATOM    117  CG  GLN A   8      -3.834  -0.598  -6.066  1.00  0.00           C  
ATOM    118  CD  GLN A   8      -4.631  -1.650  -6.850  1.00  0.00           C  
ATOM    119  OE1 GLN A   8      -4.076  -2.690  -7.218  1.00  0.00           O  
ATOM    120  NE2 GLN A   8      -5.949  -1.403  -7.087  1.00  0.00           N  
ATOM    121  H   GLN A   8      -4.776   1.332  -3.165  1.00  0.00           H  
ATOM    122  HA  GLN A   8      -2.827   1.929  -5.185  1.00  0.00           H  
ATOM    123  HB2 GLN A   8      -5.595   0.581  -5.520  1.00  0.00           H  
ATOM    124  HB3 GLN A   8      -4.637   1.248  -6.893  1.00  0.00           H  
ATOM    125  HG2 GLN A   8      -2.858  -0.440  -6.570  1.00  0.00           H  
ATOM    126  HG3 GLN A   8      -3.615  -1.027  -5.064  1.00  0.00           H  
ATOM    127 HE21 GLN A   8      -6.362  -0.549  -6.776  1.00  0.00           H  
ATOM    128 HE22 GLN A   8      -6.501  -2.118  -7.514  1.00  0.00           H  
ATOM    129  N   PRO A   9      -4.542   4.036  -5.260  1.00  0.00           N  
ATOM    130  CA  PRO A   9      -5.326   5.215  -4.920  1.00  0.00           C  
ATOM    131  C   PRO A   9      -6.772   4.975  -5.306  1.00  0.00           C  
ATOM    132  O   PRO A   9      -7.005   4.269  -6.287  1.00  0.00           O  
ATOM    133  CB  PRO A   9      -4.702   6.327  -5.777  1.00  0.00           C  
ATOM    134  CG  PRO A   9      -3.243   5.891  -5.942  1.00  0.00           C  
ATOM    135  CD  PRO A   9      -3.361   4.371  -6.054  1.00  0.00           C  
ATOM    136  HA  PRO A   9      -5.231   5.377  -3.856  1.00  0.00           H  
ATOM    137  HB2 PRO A   9      -5.171   6.352  -6.786  1.00  0.00           H  
ATOM    138  HB3 PRO A   9      -4.786   7.326  -5.305  1.00  0.00           H  
ATOM    139  HG2 PRO A   9      -2.752   6.356  -6.820  1.00  0.00           H  
ATOM    140  HG3 PRO A   9      -2.673   6.138  -5.020  1.00  0.00           H  
ATOM    141  HD2 PRO A   9      -3.553   4.054  -7.100  1.00  0.00           H  
ATOM    142  HD3 PRO A   9      -2.440   3.889  -5.662  1.00  0.00           H  
ATOM    143  N   GLU A  10      -7.782   5.484  -4.572  1.00  0.00           N  
ATOM    144  CA  GLU A  10      -7.707   6.488  -3.534  1.00  0.00           C  
ATOM    145  C   GLU A  10      -7.467   5.838  -2.206  1.00  0.00           C  
ATOM    146  O   GLU A  10      -6.671   6.310  -1.400  1.00  0.00           O  
ATOM    147  CB  GLU A  10      -9.044   7.254  -3.436  1.00  0.00           C  
ATOM    148  CG  GLU A  10      -9.421   8.035  -4.707  1.00  0.00           C  
ATOM    149  CD  GLU A  10      -8.315   9.023  -5.058  1.00  0.00           C  
ATOM    150  OE1 GLU A  10      -8.047   9.935  -4.230  1.00  0.00           O  
ATOM    151  OE2 GLU A  10      -7.714   8.873  -6.156  1.00  0.00           O  
ATOM    152  H   GLU A  10      -8.727   5.178  -4.766  1.00  0.00           H  
ATOM    153  HA  GLU A  10      -6.898   7.170  -3.736  1.00  0.00           H  
ATOM    154  HB2 GLU A  10      -9.857   6.518  -3.251  1.00  0.00           H  
ATOM    155  HB3 GLU A  10      -9.023   7.957  -2.574  1.00  0.00           H  
ATOM    156  HG2 GLU A  10      -9.577   7.329  -5.550  1.00  0.00           H  
ATOM    157  HG3 GLU A  10     -10.369   8.589  -4.537  1.00  0.00           H  
ATOM    158  N   ASN A  11      -8.178   4.729  -1.972  1.00  0.00           N  
ATOM    159  CA  ASN A  11      -8.117   3.908  -0.810  1.00  0.00           C  
ATOM    160  C   ASN A  11      -8.572   2.715  -1.559  1.00  0.00           C  
ATOM    161  O   ASN A  11      -9.432   2.890  -2.419  1.00  0.00           O  
ATOM    162  CB  ASN A  11      -9.161   4.273   0.290  1.00  0.00           C  
ATOM    163  CG  ASN A  11      -9.276   3.189   1.374  1.00  0.00           C  
ATOM    164  OD1 ASN A  11      -8.330   2.443   1.635  1.00  0.00           O  
ATOM    165  ND2 ASN A  11     -10.465   3.093   2.031  1.00  0.00           N  
ATOM    166  H   ASN A  11      -8.758   4.251  -2.646  1.00  0.00           H  
ATOM    167  HA  ASN A  11      -7.103   3.802  -0.459  1.00  0.00           H  
ATOM    168  HB2 ASN A  11      -8.828   5.218   0.772  1.00  0.00           H  
ATOM    169  HB3 ASN A  11     -10.152   4.439  -0.184  1.00  0.00           H  
ATOM    170 HD21 ASN A  11     -11.282   3.528   1.652  1.00  0.00           H  
ATOM    171 HD22 ASN A  11     -10.489   2.545   2.878  1.00  0.00           H  
ATOM    172  N   CYS A  12      -7.992   1.546  -1.275  1.00  0.00           N  
ATOM    173  CA  CYS A  12      -8.254   0.241  -1.814  1.00  0.00           C  
ATOM    174  C   CYS A  12      -7.251  -0.467  -0.969  1.00  0.00           C  
ATOM    175  O   CYS A  12      -6.923   0.021   0.110  1.00  0.00           O  
ATOM    176  CB  CYS A  12      -7.999   0.024  -3.335  1.00  0.00           C  
ATOM    177  SG  CYS A  12      -9.323   0.706  -4.387  1.00  0.00           S  
ATOM    178  H   CYS A  12      -7.314   1.485  -0.533  1.00  0.00           H  
ATOM    179  HA  CYS A  12      -9.227  -0.093  -1.520  1.00  0.00           H  
ATOM    180  HB2 CYS A  12      -7.023   0.479  -3.612  1.00  0.00           H  
ATOM    181  HB3 CYS A  12      -7.952  -1.058  -3.573  1.00  0.00           H  
ATOM    182  N   VAL A  13      -6.693  -1.580  -1.453  1.00  0.00           N  
ATOM    183  CA  VAL A  13      -5.497  -2.168  -0.938  1.00  0.00           C  
ATOM    184  C   VAL A  13      -4.851  -2.481  -2.243  1.00  0.00           C  
ATOM    185  O   VAL A  13      -5.423  -2.184  -3.294  1.00  0.00           O  
ATOM    186  CB  VAL A  13      -5.663  -3.433  -0.101  1.00  0.00           C  
ATOM    187  CG1 VAL A  13      -5.772  -3.005   1.375  1.00  0.00           C  
ATOM    188  CG2 VAL A  13      -6.863  -4.265  -0.594  1.00  0.00           C  
ATOM    189  H   VAL A  13      -6.873  -1.908  -2.382  1.00  0.00           H  
ATOM    190  HA  VAL A  13      -4.901  -1.432  -0.419  1.00  0.00           H  
ATOM    191  HB  VAL A  13      -4.765  -4.087  -0.167  1.00  0.00           H  
ATOM    192 HG11 VAL A  13      -6.605  -2.286   1.513  1.00  0.00           H  
ATOM    193 HG12 VAL A  13      -4.828  -2.521   1.698  1.00  0.00           H  
ATOM    194 HG13 VAL A  13      -5.923  -3.895   2.019  1.00  0.00           H  
ATOM    195 HG21 VAL A  13      -6.935  -5.200   0.003  1.00  0.00           H  
ATOM    196 HG22 VAL A  13      -6.723  -4.554  -1.657  1.00  0.00           H  
ATOM    197 HG23 VAL A  13      -7.813  -3.707  -0.496  1.00  0.00           H  
ATOM    198  N   TYR A  14      -3.660  -3.104  -2.188  1.00  0.00           N  
ATOM    199  CA  TYR A  14      -3.021  -3.724  -3.316  1.00  0.00           C  
ATOM    200  C   TYR A  14      -3.485  -5.159  -3.251  1.00  0.00           C  
ATOM    201  O   TYR A  14      -4.550  -5.450  -2.713  1.00  0.00           O  
ATOM    202  CB  TYR A  14      -1.464  -3.576  -3.225  1.00  0.00           C  
ATOM    203  CG  TYR A  14      -0.946  -2.827  -4.422  1.00  0.00           C  
ATOM    204  CD1 TYR A  14      -1.080  -3.371  -5.710  1.00  0.00           C  
ATOM    205  CD2 TYR A  14      -0.387  -1.550  -4.284  1.00  0.00           C  
ATOM    206  CE1 TYR A  14      -0.724  -2.629  -6.840  1.00  0.00           C  
ATOM    207  CE2 TYR A  14      -0.032  -0.797  -5.408  1.00  0.00           C  
ATOM    208  CZ  TYR A  14      -0.213  -1.333  -6.691  1.00  0.00           C  
ATOM    209  OH  TYR A  14       0.084  -0.545  -7.821  1.00  0.00           O  
ATOM    210  H   TYR A  14      -3.236  -3.310  -1.313  1.00  0.00           H  
ATOM    211  HA  TYR A  14      -3.418  -3.290  -4.223  1.00  0.00           H  
ATOM    212  HB2 TYR A  14      -1.206  -3.010  -2.304  1.00  0.00           H  
ATOM    213  HB3 TYR A  14      -0.913  -4.533  -3.170  1.00  0.00           H  
ATOM    214  HD1 TYR A  14      -1.502  -4.354  -5.845  1.00  0.00           H  
ATOM    215  HD2 TYR A  14      -0.282  -1.114  -3.304  1.00  0.00           H  
ATOM    216  HE1 TYR A  14      -0.880  -3.062  -7.817  1.00  0.00           H  
ATOM    217  HE2 TYR A  14       0.346   0.206  -5.275  1.00  0.00           H  
ATOM    218  HH  TYR A  14      -0.148  -1.054  -8.603  1.00  0.00           H  
ATOM    219  N   HIS A  15      -2.689  -6.099  -3.774  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -2.689  -7.448  -3.324  1.00  0.00           C  
ATOM    221  C   HIS A  15      -1.223  -7.627  -3.484  1.00  0.00           C  
ATOM    222  O   HIS A  15      -0.591  -6.821  -4.172  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -3.485  -8.474  -4.158  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -4.964  -8.319  -3.929  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -5.768  -7.522  -4.698  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -5.722  -8.782  -2.909  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -6.979  -7.509  -4.162  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -6.982  -8.274  -3.079  1.00  0.00           N  
ATOM    229  H   HIS A  15      -1.813  -5.933  -4.249  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -2.951  -7.489  -2.276  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -3.250  -8.376  -5.241  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -3.205  -9.501  -3.836  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -5.474  -6.984  -5.489  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -5.443  -9.408  -2.070  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -7.821  -6.961  -4.538  1.00  0.00           H  
ATOM    236  HE2 HIS A  15      -7.761  -8.446  -2.476  1.00  0.00           H  
ATOM    237  N   CYS A  16      -0.642  -8.630  -2.834  1.00  0.00           N  
ATOM    238  CA  CYS A  16       0.758  -8.864  -2.851  1.00  0.00           C  
ATOM    239  C   CYS A  16       0.685 -10.289  -2.421  1.00  0.00           C  
ATOM    240  O   CYS A  16      -0.371 -10.901  -2.581  1.00  0.00           O  
ATOM    241  CB  CYS A  16       1.552  -7.975  -1.865  1.00  0.00           C  
ATOM    242  SG  CYS A  16       3.360  -8.171  -1.967  1.00  0.00           S  
ATOM    243  H   CYS A  16      -1.123  -9.413  -2.422  1.00  0.00           H  
ATOM    244  HA  CYS A  16       1.131  -8.798  -3.864  1.00  0.00           H  
ATOM    245  HB2 CYS A  16       1.308  -6.919  -2.100  1.00  0.00           H  
ATOM    246  HB3 CYS A  16       1.184  -8.167  -0.835  1.00  0.00           H  
ATOM    247  N   PHE A  17       1.761 -10.848  -1.856  1.00  0.00           N  
ATOM    248  CA  PHE A  17       1.993 -12.242  -1.738  1.00  0.00           C  
ATOM    249  C   PHE A  17       2.739 -12.269  -0.439  1.00  0.00           C  
ATOM    250  O   PHE A  17       3.066 -11.170   0.019  1.00  0.00           O  
ATOM    251  CB  PHE A  17       2.939 -12.690  -2.880  1.00  0.00           C  
ATOM    252  CG  PHE A  17       2.324 -12.379  -4.229  1.00  0.00           C  
ATOM    253  CD1 PHE A  17       1.244 -13.136  -4.717  1.00  0.00           C  
ATOM    254  CD2 PHE A  17       2.752 -11.266  -4.982  1.00  0.00           C  
ATOM    255  CE1 PHE A  17       0.667 -12.847  -5.960  1.00  0.00           C  
ATOM    256  CE2 PHE A  17       2.176 -10.972  -6.222  1.00  0.00           C  
ATOM    257  CZ  PHE A  17       1.145 -11.775  -6.723  1.00  0.00           C  
ATOM    258  H   PHE A  17       2.557 -10.353  -1.497  1.00  0.00           H  
ATOM    259  HA  PHE A  17       1.059 -12.780  -1.671  1.00  0.00           H  
ATOM    260  HB2 PHE A  17       3.913 -12.153  -2.814  1.00  0.00           H  
ATOM    261  HB3 PHE A  17       3.139 -13.771  -2.811  1.00  0.00           H  
ATOM    262  HD1 PHE A  17       0.825 -13.929  -4.120  1.00  0.00           H  
ATOM    263  HD2 PHE A  17       3.497 -10.593  -4.584  1.00  0.00           H  
ATOM    264  HE1 PHE A  17      -0.158 -13.442  -6.324  1.00  0.00           H  
ATOM    265  HE2 PHE A  17       2.517 -10.118  -6.787  1.00  0.00           H  
ATOM    266  HZ  PHE A  17       0.704 -11.559  -7.683  1.00  0.00           H  
ATOM    267  N   PRO A  18       3.072 -13.376   0.208  1.00  0.00           N  
ATOM    268  CA  PRO A  18       3.966 -13.379   1.360  1.00  0.00           C  
ATOM    269  C   PRO A  18       5.411 -13.129   0.943  1.00  0.00           C  
ATOM    270  O   PRO A  18       6.266 -13.993   1.137  1.00  0.00           O  
ATOM    271  CB  PRO A  18       3.772 -14.779   1.975  1.00  0.00           C  
ATOM    272  CG  PRO A  18       3.274 -15.659   0.821  1.00  0.00           C  
ATOM    273  CD  PRO A  18       2.443 -14.680  -0.014  1.00  0.00           C  
ATOM    274  HA  PRO A  18       3.679 -12.602   2.055  1.00  0.00           H  
ATOM    275  HB2 PRO A  18       4.682 -15.181   2.464  1.00  0.00           H  
ATOM    276  HB3 PRO A  18       2.964 -14.711   2.738  1.00  0.00           H  
ATOM    277  HG2 PRO A  18       4.150 -16.020   0.239  1.00  0.00           H  
ATOM    278  HG3 PRO A  18       2.685 -16.524   1.185  1.00  0.00           H  
ATOM    279  HD2 PRO A  18       2.436 -14.943  -1.090  1.00  0.00           H  
ATOM    280  HD3 PRO A  18       1.400 -14.649   0.368  1.00  0.00           H  
ATOM    281  N   GLY A  19       5.700 -11.941   0.383  1.00  0.00           N  
ATOM    282  CA  GLY A  19       7.021 -11.518   0.053  1.00  0.00           C  
ATOM    283  C   GLY A  19       6.750 -10.338  -0.807  1.00  0.00           C  
ATOM    284  O   GLY A  19       5.739 -10.310  -1.506  1.00  0.00           O  
ATOM    285  H   GLY A  19       4.974 -11.297   0.115  1.00  0.00           H  
ATOM    286  HA2 GLY A  19       7.525 -11.219   0.960  1.00  0.00           H  
ATOM    287  HA3 GLY A  19       7.499 -12.291  -0.534  1.00  0.00           H  
ATOM    288  N   SER A  20       7.641  -9.323  -0.796  1.00  0.00           N  
ATOM    289  CA  SER A  20       7.501  -8.146  -1.618  1.00  0.00           C  
ATOM    290  C   SER A  20       8.063  -8.442  -2.984  1.00  0.00           C  
ATOM    291  O   SER A  20       9.002  -7.782  -3.415  1.00  0.00           O  
ATOM    292  CB  SER A  20       8.286  -6.919  -1.071  1.00  0.00           C  
ATOM    293  OG  SER A  20       7.923  -6.627   0.273  1.00  0.00           O  
ATOM    294  H   SER A  20       8.448  -9.328  -0.214  1.00  0.00           H  
ATOM    295  HA  SER A  20       6.450  -7.903  -1.707  1.00  0.00           H  
ATOM    296  HB2 SER A  20       9.379  -7.118  -1.091  1.00  0.00           H  
ATOM    297  HB3 SER A  20       8.076  -6.028  -1.704  1.00  0.00           H  
ATOM    298  HG  SER A  20       8.502  -5.912   0.568  1.00  0.00           H  
ATOM    299  N   SER A  21       7.507  -9.429  -3.714  1.00  0.00           N  
ATOM    300  CA  SER A  21       8.041  -9.882  -4.975  1.00  0.00           C  
ATOM    301  C   SER A  21       7.824  -8.804  -5.997  1.00  0.00           C  
ATOM    302  O   SER A  21       8.765  -8.188  -6.489  1.00  0.00           O  
ATOM    303  CB  SER A  21       7.366 -11.195  -5.433  1.00  0.00           C  
ATOM    304  OG  SER A  21       6.002 -11.226  -5.002  1.00  0.00           O  
ATOM    305  H   SER A  21       6.721  -9.963  -3.387  1.00  0.00           H  
ATOM    306  HA  SER A  21       9.105 -10.034  -4.867  1.00  0.00           H  
ATOM    307  HB2 SER A  21       7.426 -11.320  -6.536  1.00  0.00           H  
ATOM    308  HB3 SER A  21       7.900 -12.045  -4.957  1.00  0.00           H  
ATOM    309  HG  SER A  21       5.638 -12.064  -5.308  1.00  0.00           H  
ATOM    310  N   GLY A  22       6.547  -8.521  -6.309  1.00  0.00           N  
ATOM    311  CA  GLY A  22       6.206  -7.464  -7.230  1.00  0.00           C  
ATOM    312  C   GLY A  22       6.203  -6.162  -6.502  1.00  0.00           C  
ATOM    313  O   GLY A  22       6.354  -5.097  -7.099  1.00  0.00           O  
ATOM    314  H   GLY A  22       5.814  -9.085  -5.928  1.00  0.00           H  
ATOM    315  HA2 GLY A  22       6.952  -7.420  -8.014  1.00  0.00           H  
ATOM    316  HA3 GLY A  22       5.207  -7.662  -7.591  1.00  0.00           H  
ATOM    317  N   CYS A  23       6.035  -6.197  -5.157  1.00  0.00           N  
ATOM    318  CA  CYS A  23       5.899  -4.960  -4.436  1.00  0.00           C  
ATOM    319  C   CYS A  23       7.240  -4.316  -4.213  1.00  0.00           C  
ATOM    320  O   CYS A  23       7.276  -3.149  -3.840  1.00  0.00           O  
ATOM    321  CB  CYS A  23       5.107  -5.025  -3.107  1.00  0.00           C  
ATOM    322  SG  CYS A  23       4.422  -3.386  -2.668  1.00  0.00           S  
ATOM    323  H   CYS A  23       5.988  -7.054  -4.651  1.00  0.00           H  
ATOM    324  HA  CYS A  23       5.332  -4.305  -5.078  1.00  0.00           H  
ATOM    325  HB2 CYS A  23       4.257  -5.725  -3.243  1.00  0.00           H  
ATOM    326  HB3 CYS A  23       5.750  -5.423  -2.291  1.00  0.00           H  
ATOM    327  N   ASP A  24       8.385  -5.001  -4.475  1.00  0.00           N  
ATOM    328  CA  ASP A  24       9.695  -4.383  -4.381  1.00  0.00           C  
ATOM    329  C   ASP A  24       9.748  -3.218  -5.336  1.00  0.00           C  
ATOM    330  O   ASP A  24      10.042  -2.093  -4.940  1.00  0.00           O  
ATOM    331  CB  ASP A  24      10.858  -5.372  -4.674  1.00  0.00           C  
ATOM    332  CG  ASP A  24      12.226  -4.748  -4.366  1.00  0.00           C  
ATOM    333  OD1 ASP A  24      12.691  -3.897  -5.169  1.00  0.00           O  
ATOM    334  OD2 ASP A  24      12.822  -5.120  -3.318  1.00  0.00           O  
ATOM    335  H   ASP A  24       8.390  -5.967  -4.746  1.00  0.00           H  
ATOM    336  HA  ASP A  24       9.802  -4.001  -3.376  1.00  0.00           H  
ATOM    337  HB2 ASP A  24      10.735  -6.258  -4.016  1.00  0.00           H  
ATOM    338  HB3 ASP A  24      10.833  -5.728  -5.726  1.00  0.00           H  
ATOM    339  N   THR A  25       9.393  -3.459  -6.614  1.00  0.00           N  
ATOM    340  CA  THR A  25       9.459  -2.437  -7.618  1.00  0.00           C  
ATOM    341  C   THR A  25       8.358  -1.424  -7.403  1.00  0.00           C  
ATOM    342  O   THR A  25       8.620  -0.226  -7.499  1.00  0.00           O  
ATOM    343  CB  THR A  25       9.484  -3.026  -9.015  1.00  0.00           C  
ATOM    344  OG1 THR A  25       8.406  -3.933  -9.238  1.00  0.00           O  
ATOM    345  CG2 THR A  25      10.807  -3.819  -9.142  1.00  0.00           C  
ATOM    346  H   THR A  25       9.083  -4.348  -6.948  1.00  0.00           H  
ATOM    347  HA  THR A  25      10.394  -1.910  -7.482  1.00  0.00           H  
ATOM    348  HB  THR A  25       9.468  -2.208  -9.770  1.00  0.00           H  
ATOM    349  HG1 THR A  25       7.719  -3.436  -9.696  1.00  0.00           H  
ATOM    350 HG21 THR A  25      10.951  -4.174 -10.184  1.00  0.00           H  
ATOM    351 HG22 THR A  25      10.810  -4.706  -8.472  1.00  0.00           H  
ATOM    352 HG23 THR A  25      11.673  -3.181  -8.870  1.00  0.00           H  
ATOM    353  N   LEU A  26       7.122  -1.869  -7.045  1.00  0.00           N  
ATOM    354  CA  LEU A  26       5.995  -0.983  -6.793  1.00  0.00           C  
ATOM    355  C   LEU A  26       6.257  -0.025  -5.675  1.00  0.00           C  
ATOM    356  O   LEU A  26       5.921   1.158  -5.752  1.00  0.00           O  
ATOM    357  CB  LEU A  26       4.702  -1.719  -6.390  1.00  0.00           C  
ATOM    358  CG  LEU A  26       4.081  -2.550  -7.525  1.00  0.00           C  
ATOM    359  CD1 LEU A  26       2.924  -3.405  -6.987  1.00  0.00           C  
ATOM    360  CD2 LEU A  26       3.619  -1.647  -8.685  1.00  0.00           C  
ATOM    361  H   LEU A  26       6.936  -2.850  -6.951  1.00  0.00           H  
ATOM    362  HA  LEU A  26       5.820  -0.403  -7.683  1.00  0.00           H  
ATOM    363  HB2 LEU A  26       4.890  -2.357  -5.505  1.00  0.00           H  
ATOM    364  HB3 LEU A  26       3.942  -0.972  -6.077  1.00  0.00           H  
ATOM    365  HG  LEU A  26       4.851  -3.254  -7.914  1.00  0.00           H  
ATOM    366 HD11 LEU A  26       2.178  -2.776  -6.460  1.00  0.00           H  
ATOM    367 HD12 LEU A  26       3.295  -4.161  -6.265  1.00  0.00           H  
ATOM    368 HD13 LEU A  26       2.416  -3.940  -7.816  1.00  0.00           H  
ATOM    369 HD21 LEU A  26       3.132  -2.248  -9.477  1.00  0.00           H  
ATOM    370 HD22 LEU A  26       4.482  -1.119  -9.146  1.00  0.00           H  
ATOM    371 HD23 LEU A  26       2.903  -0.882  -8.316  1.00  0.00           H  
ATOM    372  N   CYS A  27       6.860  -0.528  -4.582  1.00  0.00           N  
ATOM    373  CA  CYS A  27       7.150   0.274  -3.427  1.00  0.00           C  
ATOM    374  C   CYS A  27       8.140   1.330  -3.806  1.00  0.00           C  
ATOM    375  O   CYS A  27       7.931   2.497  -3.489  1.00  0.00           O  
ATOM    376  CB  CYS A  27       7.639  -0.553  -2.204  1.00  0.00           C  
ATOM    377  SG  CYS A  27       7.611   0.346  -0.629  1.00  0.00           S  
ATOM    378  H   CYS A  27       7.059  -1.513  -4.488  1.00  0.00           H  
ATOM    379  HA  CYS A  27       6.231   0.775  -3.165  1.00  0.00           H  
ATOM    380  HB2 CYS A  27       6.938  -1.408  -2.091  1.00  0.00           H  
ATOM    381  HB3 CYS A  27       8.648  -0.976  -2.378  1.00  0.00           H  
ATOM    382  N   LYS A  28       9.205   0.985  -4.566  1.00  0.00           N  
ATOM    383  CA  LYS A  28      10.200   1.967  -4.932  1.00  0.00           C  
ATOM    384  C   LYS A  28       9.654   2.975  -5.904  1.00  0.00           C  
ATOM    385  O   LYS A  28       9.878   4.168  -5.718  1.00  0.00           O  
ATOM    386  CB  LYS A  28      11.516   1.355  -5.461  1.00  0.00           C  
ATOM    387  CG  LYS A  28      12.166   0.471  -4.381  1.00  0.00           C  
ATOM    388  CD  LYS A  28      13.610   0.031  -4.670  1.00  0.00           C  
ATOM    389  CE  LYS A  28      14.669   1.128  -4.479  1.00  0.00           C  
ATOM    390  NZ  LYS A  28      14.599   1.697  -3.110  1.00  0.00           N  
ATOM    391  H   LYS A  28       9.344   0.051  -4.909  1.00  0.00           H  
ATOM    392  HA  LYS A  28      10.460   2.512  -4.034  1.00  0.00           H  
ATOM    393  HB2 LYS A  28      11.327   0.758  -6.377  1.00  0.00           H  
ATOM    394  HB3 LYS A  28      12.215   2.180  -5.725  1.00  0.00           H  
ATOM    395  HG2 LYS A  28      12.129   1.001  -3.405  1.00  0.00           H  
ATOM    396  HG3 LYS A  28      11.553  -0.447  -4.261  1.00  0.00           H  
ATOM    397  HD2 LYS A  28      13.847  -0.808  -3.976  1.00  0.00           H  
ATOM    398  HD3 LYS A  28      13.674  -0.377  -5.701  1.00  0.00           H  
ATOM    399  HE2 LYS A  28      15.682   0.696  -4.612  1.00  0.00           H  
ATOM    400  HE3 LYS A  28      14.527   1.958  -5.201  1.00  0.00           H  
ATOM    401  HZ1 LYS A  28      15.439   2.280  -2.931  1.00  0.00           H  
ATOM    402  HZ2 LYS A  28      14.564   0.926  -2.414  1.00  0.00           H  
ATOM    403  HZ3 LYS A  28      13.744   2.281  -3.016  1.00  0.00           H  
ATOM    404  N   GLU A  29       8.888   2.556  -6.943  1.00  0.00           N  
ATOM    405  CA  GLU A  29       8.385   3.500  -7.931  1.00  0.00           C  
ATOM    406  C   GLU A  29       7.331   4.426  -7.373  1.00  0.00           C  
ATOM    407  O   GLU A  29       7.213   5.554  -7.851  1.00  0.00           O  
ATOM    408  CB  GLU A  29       7.853   2.882  -9.254  1.00  0.00           C  
ATOM    409  CG  GLU A  29       6.615   1.978  -9.128  1.00  0.00           C  
ATOM    410  CD  GLU A  29       6.192   1.486 -10.510  1.00  0.00           C  
ATOM    411  OE1 GLU A  29       5.719   2.337 -11.313  1.00  0.00           O  
ATOM    412  OE2 GLU A  29       6.336   0.265 -10.782  1.00  0.00           O  
ATOM    413  H   GLU A  29       8.694   1.578  -7.099  1.00  0.00           H  
ATOM    414  HA  GLU A  29       9.222   4.129  -8.212  1.00  0.00           H  
ATOM    415  HB2 GLU A  29       7.599   3.714  -9.950  1.00  0.00           H  
ATOM    416  HB3 GLU A  29       8.679   2.311  -9.730  1.00  0.00           H  
ATOM    417  HG2 GLU A  29       6.865   1.116  -8.485  1.00  0.00           H  
ATOM    418  HG3 GLU A  29       5.769   2.530  -8.668  1.00  0.00           H  
ATOM    419  N   LYS A  30       6.556   3.988  -6.346  1.00  0.00           N  
ATOM    420  CA  LYS A  30       5.589   4.850  -5.697  1.00  0.00           C  
ATOM    421  C   LYS A  30       6.238   5.625  -4.576  1.00  0.00           C  
ATOM    422  O   LYS A  30       5.617   6.512  -3.996  1.00  0.00           O  
ATOM    423  CB  LYS A  30       4.322   4.128  -5.169  1.00  0.00           C  
ATOM    424  CG  LYS A  30       3.412   3.653  -6.321  1.00  0.00           C  
ATOM    425  CD  LYS A  30       1.949   3.397  -5.909  1.00  0.00           C  
ATOM    426  CE  LYS A  30       0.965   3.378  -7.096  1.00  0.00           C  
ATOM    427  NZ  LYS A  30       1.279   2.300  -8.063  1.00  0.00           N  
ATOM    428  H   LYS A  30       6.600   3.037  -6.020  1.00  0.00           H  
ATOM    429  HA  LYS A  30       5.256   5.589  -6.413  1.00  0.00           H  
ATOM    430  HB2 LYS A  30       4.605   3.286  -4.505  1.00  0.00           H  
ATOM    431  HB3 LYS A  30       3.734   4.855  -4.566  1.00  0.00           H  
ATOM    432  HG2 LYS A  30       3.396   4.464  -7.085  1.00  0.00           H  
ATOM    433  HG3 LYS A  30       3.850   2.752  -6.807  1.00  0.00           H  
ATOM    434  HD2 LYS A  30       1.871   2.450  -5.333  1.00  0.00           H  
ATOM    435  HD3 LYS A  30       1.625   4.224  -5.237  1.00  0.00           H  
ATOM    436  HE2 LYS A  30      -0.075   3.221  -6.742  1.00  0.00           H  
ATOM    437  HE3 LYS A  30       1.017   4.342  -7.646  1.00  0.00           H  
ATOM    438  HZ1 LYS A  30       1.149   1.373  -7.611  1.00  0.00           H  
ATOM    439  HZ2 LYS A  30       2.264   2.395  -8.385  1.00  0.00           H  
ATOM    440  HZ3 LYS A  30       0.644   2.369  -8.883  1.00  0.00           H  
ATOM    441  N   GLY A  31       7.528   5.369  -4.284  1.00  0.00           N  
ATOM    442  CA  GLY A  31       8.326   6.292  -3.514  1.00  0.00           C  
ATOM    443  C   GLY A  31       8.356   5.886  -2.079  1.00  0.00           C  
ATOM    444  O   GLY A  31       8.491   6.726  -1.188  1.00  0.00           O  
ATOM    445  H   GLY A  31       8.029   4.631  -4.737  1.00  0.00           H  
ATOM    446  HA2 GLY A  31       9.332   6.233  -3.906  1.00  0.00           H  
ATOM    447  HA3 GLY A  31       7.904   7.287  -3.584  1.00  0.00           H  
ATOM    448  N   GLY A  32       8.237   4.571  -1.819  1.00  0.00           N  
ATOM    449  CA  GLY A  32       8.431   4.010  -0.519  1.00  0.00           C  
ATOM    450  C   GLY A  32       9.785   3.405  -0.561  1.00  0.00           C  
ATOM    451  O   GLY A  32      10.270   2.975  -1.608  1.00  0.00           O  
ATOM    452  H   GLY A  32       8.083   3.883  -2.546  1.00  0.00           H  
ATOM    453  HA2 GLY A  32       8.398   4.785   0.233  1.00  0.00           H  
ATOM    454  HA3 GLY A  32       7.697   3.235  -0.391  1.00  0.00           H  
ATOM    455  N   THR A  33      10.461   3.385   0.593  1.00  0.00           N  
ATOM    456  CA  THR A  33      11.855   3.075   0.677  1.00  0.00           C  
ATOM    457  C   THR A  33      12.053   1.586   0.605  1.00  0.00           C  
ATOM    458  O   THR A  33      12.877   1.069  -0.153  1.00  0.00           O  
ATOM    459  CB  THR A  33      12.381   3.658   1.975  1.00  0.00           C  
ATOM    460  OG1 THR A  33      11.386   3.557   3.002  1.00  0.00           O  
ATOM    461  CG2 THR A  33      12.667   5.153   1.730  1.00  0.00           C  
ATOM    462  H   THR A  33      10.102   3.661   1.490  1.00  0.00           H  
ATOM    463  HA  THR A  33      12.372   3.514  -0.165  1.00  0.00           H  
ATOM    464  HB  THR A  33      13.318   3.149   2.294  1.00  0.00           H  
ATOM    465  HG1 THR A  33      11.839   3.720   3.835  1.00  0.00           H  
ATOM    466 HG21 THR A  33      11.749   5.683   1.399  1.00  0.00           H  
ATOM    467 HG22 THR A  33      13.438   5.276   0.941  1.00  0.00           H  
ATOM    468 HG23 THR A  33      13.046   5.636   2.655  1.00  0.00           H  
ATOM    469  N   SER A  34      11.314   0.837   1.432  1.00  0.00           N  
ATOM    470  CA  SER A  34      11.401  -0.582   1.468  1.00  0.00           C  
ATOM    471  C   SER A  34      10.100  -0.870   2.118  1.00  0.00           C  
ATOM    472  O   SER A  34       9.366   0.068   2.456  1.00  0.00           O  
ATOM    473  CB  SER A  34      12.582  -1.131   2.297  1.00  0.00           C  
ATOM    474  OG  SER A  34      13.797  -0.569   1.811  1.00  0.00           O  
ATOM    475  H   SER A  34      10.548   1.180   1.987  1.00  0.00           H  
ATOM    476  HA  SER A  34      11.387  -0.972   0.456  1.00  0.00           H  
ATOM    477  HB2 SER A  34      12.466  -0.863   3.372  1.00  0.00           H  
ATOM    478  HB3 SER A  34      12.644  -2.238   2.207  1.00  0.00           H  
ATOM    479  HG  SER A  34      13.561  -0.100   0.986  1.00  0.00           H  
ATOM    480  N   GLY A  35       9.755  -2.160   2.284  1.00  0.00           N  
ATOM    481  CA  GLY A  35       8.435  -2.472   2.693  1.00  0.00           C  
ATOM    482  C   GLY A  35       8.426  -3.949   2.748  1.00  0.00           C  
ATOM    483  O   GLY A  35       9.466  -4.591   2.565  1.00  0.00           O  
ATOM    484  H   GLY A  35      10.303  -2.985   2.101  1.00  0.00           H  
ATOM    485  HA2 GLY A  35       8.265  -2.070   3.681  1.00  0.00           H  
ATOM    486  HA3 GLY A  35       7.758  -2.130   1.922  1.00  0.00           H  
ATOM    487  N   HIS A  36       7.231  -4.497   3.001  1.00  0.00           N  
ATOM    488  CA  HIS A  36       6.976  -5.863   3.318  1.00  0.00           C  
ATOM    489  C   HIS A  36       5.642  -5.974   2.669  1.00  0.00           C  
ATOM    490  O   HIS A  36       5.146  -4.982   2.124  1.00  0.00           O  
ATOM    491  CB  HIS A  36       6.797  -6.131   4.833  1.00  0.00           C  
ATOM    492  CG  HIS A  36       7.955  -5.651   5.661  1.00  0.00           C  
ATOM    493  ND1 HIS A  36       9.141  -6.324   5.751  1.00  0.00           N  
ATOM    494  CD2 HIS A  36       8.062  -4.546   6.438  1.00  0.00           C  
ATOM    495  CE1 HIS A  36       9.946  -5.646   6.561  1.00  0.00           C  
ATOM    496  NE2 HIS A  36       9.312  -4.564   6.994  1.00  0.00           N  
ATOM    497  H   HIS A  36       6.373  -3.989   2.846  1.00  0.00           H  
ATOM    498  HA  HIS A  36       7.701  -6.511   2.845  1.00  0.00           H  
ATOM    499  HB2 HIS A  36       5.901  -5.589   5.209  1.00  0.00           H  
ATOM    500  HB3 HIS A  36       6.642  -7.217   5.013  1.00  0.00           H  
ATOM    501  HD1 HIS A  36       9.363  -7.190   5.299  1.00  0.00           H  
ATOM    502  HD2 HIS A  36       7.331  -3.774   6.647  1.00  0.00           H  
ATOM    503  HE1 HIS A  36      10.934  -5.941   6.844  1.00  0.00           H  
ATOM    504  HE2 HIS A  36       9.674  -3.887   7.637  1.00  0.00           H  
ATOM    505  N   CYS A  37       4.989  -7.138   2.769  1.00  0.00           N  
ATOM    506  CA  CYS A  37       3.639  -7.300   2.341  1.00  0.00           C  
ATOM    507  C   CYS A  37       3.116  -8.094   3.474  1.00  0.00           C  
ATOM    508  O   CYS A  37       3.912  -8.654   4.230  1.00  0.00           O  
ATOM    509  CB  CYS A  37       3.490  -8.095   1.033  1.00  0.00           C  
ATOM    510  SG  CYS A  37       3.995  -7.091  -0.388  1.00  0.00           S  
ATOM    511  H   CYS A  37       5.265  -7.896   3.366  1.00  0.00           H  
ATOM    512  HA  CYS A  37       3.126  -6.351   2.315  1.00  0.00           H  
ATOM    513  HB2 CYS A  37       4.094  -9.029   1.079  1.00  0.00           H  
ATOM    514  HB3 CYS A  37       2.425  -8.391   0.907  1.00  0.00           H  
ATOM    515  N   GLY A  38       1.785  -8.123   3.647  1.00  0.00           N  
ATOM    516  CA  GLY A  38       1.182  -8.756   4.771  1.00  0.00           C  
ATOM    517  C   GLY A  38      -0.240  -8.436   4.509  1.00  0.00           C  
ATOM    518  O   GLY A  38      -0.544  -7.775   3.513  1.00  0.00           O  
ATOM    519  H   GLY A  38       1.081  -7.678   3.077  1.00  0.00           H  
ATOM    520  HA2 GLY A  38       1.343  -9.823   4.715  1.00  0.00           H  
ATOM    521  HA3 GLY A  38       1.522  -8.270   5.675  1.00  0.00           H  
ATOM    522  N   PHE A  39      -1.147  -8.902   5.389  1.00  0.00           N  
ATOM    523  CA  PHE A  39      -2.572  -8.807   5.184  1.00  0.00           C  
ATOM    524  C   PHE A  39      -3.026  -7.542   5.855  1.00  0.00           C  
ATOM    525  O   PHE A  39      -2.423  -7.126   6.849  1.00  0.00           O  
ATOM    526  CB  PHE A  39      -3.302 -10.019   5.829  1.00  0.00           C  
ATOM    527  CG  PHE A  39      -4.647 -10.299   5.217  1.00  0.00           C  
ATOM    528  CD1 PHE A  39      -4.731 -11.113   4.075  1.00  0.00           C  
ATOM    529  CD2 PHE A  39      -5.833  -9.824   5.803  1.00  0.00           C  
ATOM    530  CE1 PHE A  39      -5.973 -11.476   3.545  1.00  0.00           C  
ATOM    531  CE2 PHE A  39      -7.079 -10.187   5.274  1.00  0.00           C  
ATOM    532  CZ  PHE A  39      -7.151 -11.031   4.158  1.00  0.00           C  
ATOM    533  H   PHE A  39      -0.877  -9.341   6.241  1.00  0.00           H  
ATOM    534  HA  PHE A  39      -2.772  -8.757   4.124  1.00  0.00           H  
ATOM    535  HB2 PHE A  39      -2.688 -10.932   5.669  1.00  0.00           H  
ATOM    536  HB3 PHE A  39      -3.421  -9.888   6.927  1.00  0.00           H  
ATOM    537  HD1 PHE A  39      -3.828 -11.487   3.621  1.00  0.00           H  
ATOM    538  HD2 PHE A  39      -5.795  -9.191   6.678  1.00  0.00           H  
ATOM    539  HE1 PHE A  39      -6.018 -12.100   2.668  1.00  0.00           H  
ATOM    540  HE2 PHE A  39      -7.986  -9.821   5.733  1.00  0.00           H  
ATOM    541  HZ  PHE A  39      -8.112 -11.326   3.757  1.00  0.00           H  
ATOM    542  N   LYS A  40      -4.107  -6.914   5.335  1.00  0.00           N  
ATOM    543  CA  LYS A  40      -4.763  -5.810   5.981  1.00  0.00           C  
ATOM    544  C   LYS A  40      -6.147  -6.321   6.239  1.00  0.00           C  
ATOM    545  O   LYS A  40      -6.904  -6.622   5.316  1.00  0.00           O  
ATOM    546  CB  LYS A  40      -4.853  -4.549   5.092  1.00  0.00           C  
ATOM    547  CG  LYS A  40      -5.678  -3.387   5.682  1.00  0.00           C  
ATOM    548  CD  LYS A  40      -4.966  -2.626   6.812  1.00  0.00           C  
ATOM    549  CE  LYS A  40      -5.916  -1.846   7.732  1.00  0.00           C  
ATOM    550  NZ  LYS A  40      -6.600  -2.764   8.673  1.00  0.00           N  
ATOM    551  H   LYS A  40      -4.586  -7.241   4.508  1.00  0.00           H  
ATOM    552  HA  LYS A  40      -4.276  -5.583   6.922  1.00  0.00           H  
ATOM    553  HB2 LYS A  40      -3.816  -4.197   4.888  1.00  0.00           H  
ATOM    554  HB3 LYS A  40      -5.308  -4.843   4.119  1.00  0.00           H  
ATOM    555  HG2 LYS A  40      -5.891  -2.666   4.864  1.00  0.00           H  
ATOM    556  HG3 LYS A  40      -6.660  -3.765   6.042  1.00  0.00           H  
ATOM    557  HD2 LYS A  40      -4.360  -3.327   7.430  1.00  0.00           H  
ATOM    558  HD3 LYS A  40      -4.253  -1.914   6.338  1.00  0.00           H  
ATOM    559  HE2 LYS A  40      -5.343  -1.117   8.345  1.00  0.00           H  
ATOM    560  HE3 LYS A  40      -6.691  -1.306   7.151  1.00  0.00           H  
ATOM    561  HZ1 LYS A  40      -5.888  -3.315   9.193  1.00  0.00           H  
ATOM    562  HZ2 LYS A  40      -7.219  -3.420   8.151  1.00  0.00           H  
ATOM    563  HZ3 LYS A  40      -7.172  -2.218   9.344  1.00  0.00           H  
ATOM    564  N   VAL A  41      -6.519  -6.440   7.525  1.00  0.00           N  
ATOM    565  CA  VAL A  41      -7.768  -7.023   7.924  1.00  0.00           C  
ATOM    566  C   VAL A  41      -8.822  -5.970   7.704  1.00  0.00           C  
ATOM    567  O   VAL A  41      -8.644  -4.828   8.118  1.00  0.00           O  
ATOM    568  CB  VAL A  41      -7.763  -7.482   9.378  1.00  0.00           C  
ATOM    569  CG1 VAL A  41      -8.831  -8.582   9.551  1.00  0.00           C  
ATOM    570  CG2 VAL A  41      -6.354  -7.998   9.753  1.00  0.00           C  
ATOM    571  H   VAL A  41      -5.946  -6.131   8.276  1.00  0.00           H  
ATOM    572  HA  VAL A  41      -7.957  -7.871   7.284  1.00  0.00           H  
ATOM    573  HB  VAL A  41      -8.002  -6.634  10.061  1.00  0.00           H  
ATOM    574 HG11 VAL A  41      -9.845  -8.183   9.348  1.00  0.00           H  
ATOM    575 HG12 VAL A  41      -8.809  -8.973  10.592  1.00  0.00           H  
ATOM    576 HG13 VAL A  41      -8.629  -9.427   8.858  1.00  0.00           H  
ATOM    577 HG21 VAL A  41      -5.611  -7.174   9.793  1.00  0.00           H  
ATOM    578 HG22 VAL A  41      -6.012  -8.772   9.034  1.00  0.00           H  
ATOM    579 HG23 VAL A  41      -6.382  -8.453  10.766  1.00  0.00           H  
ATOM    580  N   GLY A  42      -9.913  -6.319   6.990  1.00  0.00           N  
ATOM    581  CA  GLY A  42     -10.941  -5.370   6.641  1.00  0.00           C  
ATOM    582  C   GLY A  42     -10.887  -5.168   5.164  1.00  0.00           C  
ATOM    583  O   GLY A  42     -11.821  -4.644   4.563  1.00  0.00           O  
ATOM    584  H   GLY A  42     -10.048  -7.243   6.641  1.00  0.00           H  
ATOM    585  HA2 GLY A  42     -11.893  -5.810   6.895  1.00  0.00           H  
ATOM    586  HA3 GLY A  42     -10.761  -4.415   7.115  1.00  0.00           H  
ATOM    587  N   HIS A  43      -9.770  -5.573   4.533  1.00  0.00           N  
ATOM    588  CA  HIS A  43      -9.594  -5.436   3.115  1.00  0.00           C  
ATOM    589  C   HIS A  43      -9.210  -6.782   2.580  1.00  0.00           C  
ATOM    590  O   HIS A  43     -10.067  -7.534   2.122  1.00  0.00           O  
ATOM    591  CB  HIS A  43      -8.502  -4.408   2.772  1.00  0.00           C  
ATOM    592  CG  HIS A  43      -8.995  -2.990   2.757  1.00  0.00           C  
ATOM    593  ND1 HIS A  43      -9.303  -2.344   1.588  1.00  0.00           N  
ATOM    594  CD2 HIS A  43      -9.153  -2.097   3.760  1.00  0.00           C  
ATOM    595  CE1 HIS A  43      -9.625  -1.092   1.876  1.00  0.00           C  
ATOM    596  NE2 HIS A  43      -9.552  -0.915   3.187  1.00  0.00           N  
ATOM    597  H   HIS A  43      -9.002  -5.984   5.025  1.00  0.00           H  
ATOM    598  HA  HIS A  43     -10.522  -5.154   2.634  1.00  0.00           H  
ATOM    599  HB2 HIS A  43      -7.669  -4.496   3.503  1.00  0.00           H  
ATOM    600  HB3 HIS A  43      -8.095  -4.615   1.761  1.00  0.00           H  
ATOM    601  HD1 HIS A  43      -9.251  -2.745   0.675  1.00  0.00           H  
ATOM    602  HD2 HIS A  43      -8.967  -2.204   4.822  1.00  0.00           H  
ATOM    603  HE1 HIS A  43      -9.830  -0.326   1.154  1.00  0.00           H  
ATOM    604  HE2 HIS A  43      -9.697  -0.047   3.666  1.00  0.00           H  
ATOM    605  N   GLY A  44      -7.911  -7.131   2.605  1.00  0.00           N  
ATOM    606  CA  GLY A  44      -7.431  -8.290   1.926  1.00  0.00           C  
ATOM    607  C   GLY A  44      -5.955  -8.162   2.053  1.00  0.00           C  
ATOM    608  O   GLY A  44      -5.476  -7.376   2.874  1.00  0.00           O  
ATOM    609  H   GLY A  44      -7.182  -6.625   3.081  1.00  0.00           H  
ATOM    610  HA2 GLY A  44      -7.779  -9.164   2.452  1.00  0.00           H  
ATOM    611  HA3 GLY A  44      -7.715  -8.229   0.886  1.00  0.00           H  
ATOM    612  N   LEU A  45      -5.201  -8.908   1.208  1.00  0.00           N  
ATOM    613  CA  LEU A  45      -3.751  -8.839   1.117  1.00  0.00           C  
ATOM    614  C   LEU A  45      -3.413  -7.467   0.583  1.00  0.00           C  
ATOM    615  O   LEU A  45      -4.215  -6.889  -0.146  1.00  0.00           O  
ATOM    616  CB  LEU A  45      -3.149  -9.963   0.223  1.00  0.00           C  
ATOM    617  CG  LEU A  45      -2.096 -10.865   0.924  1.00  0.00           C  
ATOM    618  CD1 LEU A  45      -1.945 -12.218   0.205  1.00  0.00           C  
ATOM    619  CD2 LEU A  45      -0.718 -10.200   1.086  1.00  0.00           C  
ATOM    620  H   LEU A  45      -5.645  -9.498   0.546  1.00  0.00           H  
ATOM    621  HA  LEU A  45      -3.362  -8.933   2.118  1.00  0.00           H  
ATOM    622  HB2 LEU A  45      -3.990 -10.624  -0.080  1.00  0.00           H  
ATOM    623  HB3 LEU A  45      -2.719  -9.551  -0.716  1.00  0.00           H  
ATOM    624  HG  LEU A  45      -2.481 -11.092   1.944  1.00  0.00           H  
ATOM    625 HD11 LEU A  45      -1.238 -12.874   0.757  1.00  0.00           H  
ATOM    626 HD12 LEU A  45      -1.563 -12.071  -0.826  1.00  0.00           H  
ATOM    627 HD13 LEU A  45      -2.925 -12.733   0.140  1.00  0.00           H  
ATOM    628 HD21 LEU A  45      -0.020 -10.888   1.609  1.00  0.00           H  
ATOM    629 HD22 LEU A  45      -0.792  -9.266   1.670  1.00  0.00           H  
ATOM    630 HD23 LEU A  45      -0.277  -9.957   0.099  1.00  0.00           H  
ATOM    631  N   ALA A  46      -2.268  -6.879   0.985  1.00  0.00           N  
ATOM    632  CA  ALA A  46      -2.016  -5.482   0.785  1.00  0.00           C  
ATOM    633  C   ALA A  46      -0.522  -5.439   0.746  1.00  0.00           C  
ATOM    634  O   ALA A  46       0.097  -6.505   0.809  1.00  0.00           O  
ATOM    635  CB  ALA A  46      -2.554  -4.648   1.964  1.00  0.00           C  
ATOM    636  H   ALA A  46      -1.505  -7.331   1.459  1.00  0.00           H  
ATOM    637  HA  ALA A  46      -2.427  -5.159  -0.163  1.00  0.00           H  
ATOM    638  HB1 ALA A  46      -2.353  -3.566   1.833  1.00  0.00           H  
ATOM    639  HB2 ALA A  46      -2.120  -4.997   2.926  1.00  0.00           H  
ATOM    640  HB3 ALA A  46      -3.656  -4.788   2.031  1.00  0.00           H  
ATOM    641  N   CYS A  47       0.116  -4.244   0.647  1.00  0.00           N  
ATOM    642  CA  CYS A  47       1.566  -4.198   0.700  1.00  0.00           C  
ATOM    643  C   CYS A  47       1.810  -3.170   1.760  1.00  0.00           C  
ATOM    644  O   CYS A  47       0.865  -2.483   2.133  1.00  0.00           O  
ATOM    645  CB  CYS A  47       2.197  -3.854  -0.681  1.00  0.00           C  
ATOM    646  SG  CYS A  47       3.990  -3.523  -0.705  1.00  0.00           S  
ATOM    647  H   CYS A  47      -0.331  -3.334   0.670  1.00  0.00           H  
ATOM    648  HA  CYS A  47       1.971  -5.131   1.057  1.00  0.00           H  
ATOM    649  HB2 CYS A  47       1.992  -4.707  -1.363  1.00  0.00           H  
ATOM    650  HB3 CYS A  47       1.659  -2.979  -1.097  1.00  0.00           H  
ATOM    651  N   TRP A  48       3.049  -3.052   2.293  1.00  0.00           N  
ATOM    652  CA  TRP A  48       3.421  -2.073   3.285  1.00  0.00           C  
ATOM    653  C   TRP A  48       4.592  -1.403   2.657  1.00  0.00           C  
ATOM    654  O   TRP A  48       5.391  -2.057   1.992  1.00  0.00           O  
ATOM    655  CB  TRP A  48       3.812  -2.698   4.666  1.00  0.00           C  
ATOM    656  CG  TRP A  48       4.450  -1.770   5.709  1.00  0.00           C  
ATOM    657  CD1 TRP A  48       5.760  -1.383   5.812  1.00  0.00           C  
ATOM    658  CD2 TRP A  48       3.764  -1.169   6.823  1.00  0.00           C  
ATOM    659  NE1 TRP A  48       5.926  -0.532   6.883  1.00  0.00           N  
ATOM    660  CE2 TRP A  48       4.715  -0.381   7.515  1.00  0.00           C  
ATOM    661  CE3 TRP A  48       2.448  -1.248   7.256  1.00  0.00           C  
ATOM    662  CZ2 TRP A  48       4.351   0.346   8.645  1.00  0.00           C  
ATOM    663  CZ3 TRP A  48       2.081  -0.510   8.391  1.00  0.00           C  
ATOM    664  CH2 TRP A  48       3.019   0.279   9.073  1.00  0.00           C  
ATOM    665  H   TRP A  48       3.835  -3.590   1.953  1.00  0.00           H  
ATOM    666  HA  TRP A  48       2.643  -1.338   3.398  1.00  0.00           H  
ATOM    667  HB2 TRP A  48       2.891  -3.140   5.102  1.00  0.00           H  
ATOM    668  HB3 TRP A  48       4.525  -3.532   4.488  1.00  0.00           H  
ATOM    669  HD1 TRP A  48       6.549  -1.707   5.149  1.00  0.00           H  
ATOM    670  HE1 TRP A  48       6.782  -0.215   7.277  1.00  0.00           H  
ATOM    671  HE3 TRP A  48       1.716  -1.856   6.746  1.00  0.00           H  
ATOM    672  HZ2 TRP A  48       5.062   0.953   9.188  1.00  0.00           H  
ATOM    673  HZ3 TRP A  48       1.059  -0.539   8.739  1.00  0.00           H  
ATOM    674  HH2 TRP A  48       2.717   0.835   9.949  1.00  0.00           H  
ATOM    675  N   CYS A  49       4.721  -0.079   2.859  1.00  0.00           N  
ATOM    676  CA  CYS A  49       5.855   0.663   2.398  1.00  0.00           C  
ATOM    677  C   CYS A  49       6.124   1.493   3.602  1.00  0.00           C  
ATOM    678  O   CYS A  49       5.190   1.945   4.263  1.00  0.00           O  
ATOM    679  CB  CYS A  49       5.560   1.577   1.196  1.00  0.00           C  
ATOM    680  SG  CYS A  49       5.626   0.693  -0.380  1.00  0.00           S  
ATOM    681  H   CYS A  49       4.120   0.458   3.466  1.00  0.00           H  
ATOM    682  HA  CYS A  49       6.700   0.015   2.195  1.00  0.00           H  
ATOM    683  HB2 CYS A  49       4.554   2.023   1.333  1.00  0.00           H  
ATOM    684  HB3 CYS A  49       6.303   2.400   1.155  1.00  0.00           H  
ATOM    685  N   ASN A  50       7.413   1.684   3.948  1.00  0.00           N  
ATOM    686  CA  ASN A  50       7.790   2.251   5.225  1.00  0.00           C  
ATOM    687  C   ASN A  50       8.220   3.674   5.018  1.00  0.00           C  
ATOM    688  O   ASN A  50       9.065   4.214   5.735  1.00  0.00           O  
ATOM    689  CB  ASN A  50       8.920   1.437   5.897  1.00  0.00           C  
ATOM    690  CG  ASN A  50       8.790   1.526   7.421  1.00  0.00           C  
ATOM    691  OD1 ASN A  50       8.198   0.612   8.008  1.00  0.00           O  
ATOM    692  ND2 ASN A  50       9.310   2.624   8.040  1.00  0.00           N  
ATOM    693  H   ASN A  50       8.164   1.317   3.387  1.00  0.00           H  
ATOM    694  HA  ASN A  50       6.920   2.267   5.873  1.00  0.00           H  
ATOM    695  HB2 ASN A  50       8.804   0.364   5.622  1.00  0.00           H  
ATOM    696  HB3 ASN A  50       9.924   1.761   5.564  1.00  0.00           H  
ATOM    697 HD21 ASN A  50       9.576   3.401   7.454  1.00  0.00           H  
ATOM    698 HD22 ASN A  50       9.296   2.701   9.037  1.00  0.00           H  
ATOM    699  N   ALA A  51       7.615   4.311   4.014  1.00  0.00           N  
ATOM    700  CA  ALA A  51       7.619   5.702   3.776  1.00  0.00           C  
ATOM    701  C   ALA A  51       6.631   5.622   2.673  1.00  0.00           C  
ATOM    702  O   ALA A  51       6.618   4.619   1.962  1.00  0.00           O  
ATOM    703  CB  ALA A  51       8.921   6.297   3.208  1.00  0.00           C  
ATOM    704  H   ALA A  51       6.997   3.877   3.347  1.00  0.00           H  
ATOM    705  HA  ALA A  51       7.234   6.243   4.630  1.00  0.00           H  
ATOM    706  HB1 ALA A  51       8.733   7.315   2.808  1.00  0.00           H  
ATOM    707  HB2 ALA A  51       9.328   5.661   2.392  1.00  0.00           H  
ATOM    708  HB3 ALA A  51       9.684   6.379   4.013  1.00  0.00           H  
ATOM    709  N   LEU A  52       5.789   6.633   2.513  1.00  0.00           N  
ATOM    710  CA  LEU A  52       5.405   7.091   1.217  1.00  0.00           C  
ATOM    711  C   LEU A  52       5.420   8.546   1.543  1.00  0.00           C  
ATOM    712  O   LEU A  52       5.193   8.866   2.712  1.00  0.00           O  
ATOM    713  CB  LEU A  52       3.966   6.777   0.739  1.00  0.00           C  
ATOM    714  CG  LEU A  52       3.736   5.439  -0.001  1.00  0.00           C  
ATOM    715  CD1 LEU A  52       4.875   5.022  -0.948  1.00  0.00           C  
ATOM    716  CD2 LEU A  52       3.292   4.315   0.933  1.00  0.00           C  
ATOM    717  H   LEU A  52       5.646   7.334   3.220  1.00  0.00           H  
ATOM    718  HA  LEU A  52       6.173   6.857   0.494  1.00  0.00           H  
ATOM    719  HB2 LEU A  52       3.258   6.852   1.590  1.00  0.00           H  
ATOM    720  HB3 LEU A  52       3.681   7.571   0.014  1.00  0.00           H  
ATOM    721  HG  LEU A  52       2.844   5.603  -0.640  1.00  0.00           H  
ATOM    722 HD11 LEU A  52       5.192   5.870  -1.589  1.00  0.00           H  
ATOM    723 HD12 LEU A  52       4.557   4.189  -1.609  1.00  0.00           H  
ATOM    724 HD13 LEU A  52       5.754   4.671  -0.375  1.00  0.00           H  
ATOM    725 HD21 LEU A  52       4.077   4.120   1.685  1.00  0.00           H  
ATOM    726 HD22 LEU A  52       3.097   3.398   0.340  1.00  0.00           H  
ATOM    727 HD23 LEU A  52       2.355   4.606   1.447  1.00  0.00           H  
ATOM    728  N   PRO A  53       5.672   9.452   0.618  1.00  0.00           N  
ATOM    729  CA  PRO A  53       5.383  10.851   0.815  1.00  0.00           C  
ATOM    730  C   PRO A  53       3.889  11.096   0.713  1.00  0.00           C  
ATOM    731  O   PRO A  53       3.125  10.194   0.370  1.00  0.00           O  
ATOM    732  CB  PRO A  53       6.145  11.543  -0.325  1.00  0.00           C  
ATOM    733  CG  PRO A  53       6.208  10.504  -1.454  1.00  0.00           C  
ATOM    734  CD  PRO A  53       6.197   9.164  -0.720  1.00  0.00           C  
ATOM    735  HA  PRO A  53       5.720  11.160   1.794  1.00  0.00           H  
ATOM    736  HB2 PRO A  53       5.677  12.489  -0.660  1.00  0.00           H  
ATOM    737  HB3 PRO A  53       7.186  11.748   0.012  1.00  0.00           H  
ATOM    738  HG2 PRO A  53       5.298  10.581  -2.088  1.00  0.00           H  
ATOM    739  HG3 PRO A  53       7.105  10.638  -2.090  1.00  0.00           H  
ATOM    740  HD2 PRO A  53       5.565   8.423  -1.253  1.00  0.00           H  
ATOM    741  HD3 PRO A  53       7.229   8.767  -0.636  1.00  0.00           H  
ATOM    742  N   ASP A  54       3.478  12.341   1.002  1.00  0.00           N  
ATOM    743  CA  ASP A  54       2.106  12.786   1.131  1.00  0.00           C  
ATOM    744  C   ASP A  54       1.290  12.721  -0.136  1.00  0.00           C  
ATOM    745  O   ASP A  54       0.073  12.889  -0.098  1.00  0.00           O  
ATOM    746  CB  ASP A  54       2.071  14.278   1.541  1.00  0.00           C  
ATOM    747  CG  ASP A  54       2.689  14.521   2.924  1.00  0.00           C  
ATOM    748  OD1 ASP A  54       2.764  13.562   3.738  1.00  0.00           O  
ATOM    749  OD2 ASP A  54       3.098  15.686   3.183  1.00  0.00           O  
ATOM    750  H   ASP A  54       4.157  13.008   1.301  1.00  0.00           H  
ATOM    751  HA  ASP A  54       1.616  12.170   1.875  1.00  0.00           H  
ATOM    752  HB2 ASP A  54       2.648  14.854   0.782  1.00  0.00           H  
ATOM    753  HB3 ASP A  54       1.028  14.656   1.553  1.00  0.00           H  
ATOM    754  N   ASN A  55       1.930  12.499  -1.303  1.00  0.00           N  
ATOM    755  CA  ASN A  55       1.250  12.513  -2.580  1.00  0.00           C  
ATOM    756  C   ASN A  55       0.745  11.137  -2.940  1.00  0.00           C  
ATOM    757  O   ASN A  55       0.151  10.957  -4.004  1.00  0.00           O  
ATOM    758  CB  ASN A  55       2.135  13.045  -3.743  1.00  0.00           C  
ATOM    759  CG  ASN A  55       3.493  12.328  -3.807  1.00  0.00           C  
ATOM    760  OD1 ASN A  55       4.372  12.657  -3.001  1.00  0.00           O  
ATOM    761  ND2 ASN A  55       3.653  11.340  -4.729  1.00  0.00           N  
ATOM    762  H   ASN A  55       2.922  12.354  -1.334  1.00  0.00           H  
ATOM    763  HA  ASN A  55       0.391  13.167  -2.509  1.00  0.00           H  
ATOM    764  HB2 ASN A  55       1.601  12.964  -4.712  1.00  0.00           H  
ATOM    765  HB3 ASN A  55       2.337  14.125  -3.563  1.00  0.00           H  
ATOM    766 HD21 ASN A  55       2.891  11.065  -5.311  1.00  0.00           H  
ATOM    767 HD22 ASN A  55       4.535  10.874  -4.799  1.00  0.00           H  
ATOM    768  N   VAL A  56       0.980  10.128  -2.076  1.00  0.00           N  
ATOM    769  CA  VAL A  56       0.609   8.763  -2.351  1.00  0.00           C  
ATOM    770  C   VAL A  56      -0.505   8.515  -1.390  1.00  0.00           C  
ATOM    771  O   VAL A  56      -0.456   9.001  -0.261  1.00  0.00           O  
ATOM    772  CB  VAL A  56       1.751   7.791  -2.082  1.00  0.00           C  
ATOM    773  CG1 VAL A  56       1.485   6.414  -2.736  1.00  0.00           C  
ATOM    774  CG2 VAL A  56       3.052   8.452  -2.588  1.00  0.00           C  
ATOM    775  H   VAL A  56       1.391  10.280  -1.175  1.00  0.00           H  
ATOM    776  HA  VAL A  56       0.252   8.667  -3.370  1.00  0.00           H  
ATOM    777  HB  VAL A  56       1.864   7.622  -0.983  1.00  0.00           H  
ATOM    778 HG11 VAL A  56       2.384   5.768  -2.616  1.00  0.00           H  
ATOM    779 HG12 VAL A  56       1.287   6.514  -3.820  1.00  0.00           H  
ATOM    780 HG13 VAL A  56       0.638   5.896  -2.233  1.00  0.00           H  
ATOM    781 HG21 VAL A  56       3.893   7.733  -2.553  1.00  0.00           H  
ATOM    782 HG22 VAL A  56       3.338   9.314  -1.945  1.00  0.00           H  
ATOM    783 HG23 VAL A  56       2.935   8.822  -3.626  1.00  0.00           H  
ATOM    784  N   GLY A  57      -1.546   7.758  -1.793  1.00  0.00           N  
ATOM    785  CA  GLY A  57      -2.689   7.533  -0.949  1.00  0.00           C  
ATOM    786  C   GLY A  57      -2.658   6.081  -0.654  1.00  0.00           C  
ATOM    787  O   GLY A  57      -2.051   5.307  -1.399  1.00  0.00           O  
ATOM    788  H   GLY A  57      -1.546   7.228  -2.639  1.00  0.00           H  
ATOM    789  HA2 GLY A  57      -2.570   8.080  -0.018  1.00  0.00           H  
ATOM    790  HA3 GLY A  57      -3.579   7.768  -1.515  1.00  0.00           H  
ATOM    791  N   ILE A  58      -3.268   5.692   0.483  1.00  0.00           N  
ATOM    792  CA  ILE A  58      -3.021   4.432   1.117  1.00  0.00           C  
ATOM    793  C   ILE A  58      -4.349   3.975   1.678  1.00  0.00           C  
ATOM    794  O   ILE A  58      -5.395   4.373   1.170  1.00  0.00           O  
ATOM    795  CB  ILE A  58      -1.922   4.529   2.169  1.00  0.00           C  
ATOM    796  CG1 ILE A  58      -2.207   5.601   3.241  1.00  0.00           C  
ATOM    797  CG2 ILE A  58      -0.564   4.798   1.475  1.00  0.00           C  
ATOM    798  CD1 ILE A  58      -1.351   5.372   4.486  1.00  0.00           C  
ATOM    799  H   ILE A  58      -3.922   6.266   0.974  1.00  0.00           H  
ATOM    800  HA  ILE A  58      -2.740   3.703   0.372  1.00  0.00           H  
ATOM    801  HB  ILE A  58      -1.834   3.550   2.679  1.00  0.00           H  
ATOM    802 HG12 ILE A  58      -2.008   6.613   2.824  1.00  0.00           H  
ATOM    803 HG13 ILE A  58      -3.276   5.570   3.549  1.00  0.00           H  
ATOM    804 HG21 ILE A  58      -0.420   4.111   0.617  1.00  0.00           H  
ATOM    805 HG22 ILE A  58       0.272   4.652   2.189  1.00  0.00           H  
ATOM    806 HG23 ILE A  58      -0.511   5.839   1.094  1.00  0.00           H  
ATOM    807 HD11 ILE A  58      -1.565   6.148   5.251  1.00  0.00           H  
ATOM    808 HD12 ILE A  58      -0.269   5.399   4.236  1.00  0.00           H  
ATOM    809 HD13 ILE A  58      -1.584   4.375   4.918  1.00  0.00           H  
ATOM    810  N   ILE A  59      -4.336   3.107   2.725  1.00  0.00           N  
ATOM    811  CA  ILE A  59      -5.530   2.485   3.249  1.00  0.00           C  
ATOM    812  C   ILE A  59      -6.163   3.457   4.209  1.00  0.00           C  
ATOM    813  O   ILE A  59      -5.486   4.297   4.797  1.00  0.00           O  
ATOM    814  CB  ILE A  59      -5.366   1.143   3.983  1.00  0.00           C  
ATOM    815  CG1 ILE A  59      -4.076   0.371   3.658  1.00  0.00           C  
ATOM    816  CG2 ILE A  59      -6.589   0.251   3.693  1.00  0.00           C  
ATOM    817  CD1 ILE A  59      -3.878  -0.032   2.199  1.00  0.00           C  
ATOM    818  H   ILE A  59      -3.488   2.878   3.191  1.00  0.00           H  
ATOM    819  HA  ILE A  59      -6.182   2.334   2.406  1.00  0.00           H  
ATOM    820  HB  ILE A  59      -5.313   1.302   5.087  1.00  0.00           H  
ATOM    821 HG12 ILE A  59      -3.200   0.961   4.011  1.00  0.00           H  
ATOM    822 HG13 ILE A  59      -4.104  -0.562   4.271  1.00  0.00           H  
ATOM    823 HG21 ILE A  59      -6.792   0.197   2.602  1.00  0.00           H  
ATOM    824 HG22 ILE A  59      -7.491   0.652   4.194  1.00  0.00           H  
ATOM    825 HG23 ILE A  59      -6.421  -0.778   4.072  1.00  0.00           H  
ATOM    826 HD11 ILE A  59      -3.416   0.814   1.654  1.00  0.00           H  
ATOM    827 HD12 ILE A  59      -4.838  -0.300   1.710  1.00  0.00           H  
ATOM    828 HD13 ILE A  59      -3.186  -0.898   2.128  1.00  0.00           H  
ATOM    829  N   VAL A  60      -7.489   3.326   4.382  1.00  0.00           N  
ATOM    830  CA  VAL A  60      -8.313   3.982   5.344  1.00  0.00           C  
ATOM    831  C   VAL A  60      -9.464   3.009   5.285  1.00  0.00           C  
ATOM    832  O   VAL A  60      -9.433   2.105   4.446  1.00  0.00           O  
ATOM    833  CB  VAL A  60      -8.583   5.445   4.962  1.00  0.00           C  
ATOM    834  CG1 VAL A  60     -10.032   5.789   4.562  1.00  0.00           C  
ATOM    835  CG2 VAL A  60      -8.041   6.328   6.101  1.00  0.00           C  
ATOM    836  H   VAL A  60      -8.044   2.647   3.878  1.00  0.00           H  
ATOM    837  HA  VAL A  60      -7.833   3.902   6.310  1.00  0.00           H  
ATOM    838  HB  VAL A  60      -7.959   5.673   4.063  1.00  0.00           H  
ATOM    839 HG11 VAL A  60     -10.386   5.104   3.765  1.00  0.00           H  
ATOM    840 HG12 VAL A  60     -10.072   6.826   4.162  1.00  0.00           H  
ATOM    841 HG13 VAL A  60     -10.716   5.730   5.433  1.00  0.00           H  
ATOM    842 HG21 VAL A  60      -8.608   6.133   7.036  1.00  0.00           H  
ATOM    843 HG22 VAL A  60      -8.128   7.403   5.841  1.00  0.00           H  
ATOM    844 HG23 VAL A  60      -6.969   6.095   6.281  1.00  0.00           H  
ATOM    845  N   GLU A  61     -10.492   3.117   6.145  1.00  0.00           N  
ATOM    846  CA  GLU A  61     -11.700   2.371   5.978  1.00  0.00           C  
ATOM    847  C   GLU A  61     -12.606   3.261   6.757  1.00  0.00           C  
ATOM    848  O   GLU A  61     -12.112   4.124   7.485  1.00  0.00           O  
ATOM    849  CB  GLU A  61     -11.636   0.906   6.474  1.00  0.00           C  
ATOM    850  CG  GLU A  61     -12.939   0.092   6.341  1.00  0.00           C  
ATOM    851  CD  GLU A  61     -12.704  -1.378   6.707  1.00  0.00           C  
ATOM    852  OE1 GLU A  61     -11.540  -1.756   7.005  1.00  0.00           O  
ATOM    853  OE2 GLU A  61     -13.698  -2.150   6.685  1.00  0.00           O  
ATOM    854  H   GLU A  61     -10.606   3.813   6.865  1.00  0.00           H  
ATOM    855  HA  GLU A  61     -11.994   2.399   4.938  1.00  0.00           H  
ATOM    856  HB2 GLU A  61     -10.879   0.416   5.819  1.00  0.00           H  
ATOM    857  HB3 GLU A  61     -11.280   0.883   7.525  1.00  0.00           H  
ATOM    858  HG2 GLU A  61     -13.719   0.508   7.015  1.00  0.00           H  
ATOM    859  HG3 GLU A  61     -13.304   0.151   5.292  1.00  0.00           H  
ATOM    860  N   GLY A  62     -13.925   3.166   6.498  1.00  0.00           N  
ATOM    861  CA  GLY A  62     -14.918   4.151   6.869  1.00  0.00           C  
ATOM    862  C   GLY A  62     -15.387   4.644   5.538  1.00  0.00           C  
ATOM    863  O   GLY A  62     -16.574   4.807   5.276  1.00  0.00           O  
ATOM    864  H   GLY A  62     -14.272   2.485   5.848  1.00  0.00           H  
ATOM    865  HA2 GLY A  62     -15.731   3.639   7.359  1.00  0.00           H  
ATOM    866  HA3 GLY A  62     -14.476   4.965   7.429  1.00  0.00           H  
ATOM    867  N   GLU A  63     -14.394   4.806   4.637  1.00  0.00           N  
ATOM    868  CA  GLU A  63     -14.535   4.824   3.210  1.00  0.00           C  
ATOM    869  C   GLU A  63     -14.318   3.361   2.836  1.00  0.00           C  
ATOM    870  O   GLU A  63     -14.552   2.473   3.656  1.00  0.00           O  
ATOM    871  CB  GLU A  63     -13.475   5.779   2.590  1.00  0.00           C  
ATOM    872  CG  GLU A  63     -13.720   6.262   1.147  1.00  0.00           C  
ATOM    873  CD  GLU A  63     -14.925   7.201   1.079  1.00  0.00           C  
ATOM    874  OE1 GLU A  63     -14.744   8.416   1.364  1.00  0.00           O  
ATOM    875  OE2 GLU A  63     -16.033   6.717   0.732  1.00  0.00           O  
ATOM    876  H   GLU A  63     -13.459   4.695   4.953  1.00  0.00           H  
ATOM    877  HA  GLU A  63     -15.543   5.132   2.962  1.00  0.00           H  
ATOM    878  HB2 GLU A  63     -13.435   6.694   3.228  1.00  0.00           H  
ATOM    879  HB3 GLU A  63     -12.472   5.305   2.651  1.00  0.00           H  
ATOM    880  HG2 GLU A  63     -12.822   6.830   0.819  1.00  0.00           H  
ATOM    881  HG3 GLU A  63     -13.864   5.409   0.452  1.00  0.00           H  
ATOM    882  N   LYS A  64     -13.848   3.036   1.616  1.00  0.00           N  
ATOM    883  CA  LYS A  64     -13.702   1.688   1.158  1.00  0.00           C  
ATOM    884  C   LYS A  64     -12.904   1.953  -0.078  1.00  0.00           C  
ATOM    885  O   LYS A  64     -12.422   3.078  -0.241  1.00  0.00           O  
ATOM    886  CB  LYS A  64     -15.034   0.943   0.838  1.00  0.00           C  
ATOM    887  CG  LYS A  64     -15.162  -0.404   1.580  1.00  0.00           C  
ATOM    888  CD  LYS A  64     -14.332  -1.567   1.007  1.00  0.00           C  
ATOM    889  CE  LYS A  64     -14.340  -2.807   1.918  1.00  0.00           C  
ATOM    890  NZ  LYS A  64     -13.534  -2.592   3.142  1.00  0.00           N  
ATOM    891  H   LYS A  64     -13.463   3.674   0.943  1.00  0.00           H  
ATOM    892  HA  LYS A  64     -13.096   1.149   1.870  1.00  0.00           H  
ATOM    893  HB2 LYS A  64     -15.867   1.587   1.206  1.00  0.00           H  
ATOM    894  HB3 LYS A  64     -15.211   0.808  -0.248  1.00  0.00           H  
ATOM    895  HG2 LYS A  64     -14.873  -0.228   2.641  1.00  0.00           H  
ATOM    896  HG3 LYS A  64     -16.231  -0.717   1.577  1.00  0.00           H  
ATOM    897  HD2 LYS A  64     -14.764  -1.864   0.024  1.00  0.00           H  
ATOM    898  HD3 LYS A  64     -13.280  -1.258   0.831  1.00  0.00           H  
ATOM    899  HE2 LYS A  64     -15.378  -3.049   2.229  1.00  0.00           H  
ATOM    900  HE3 LYS A  64     -13.903  -3.677   1.384  1.00  0.00           H  
ATOM    901  HZ1 LYS A  64     -13.933  -1.809   3.697  1.00  0.00           H  
ATOM    902  HZ2 LYS A  64     -12.552  -2.380   2.878  1.00  0.00           H  
ATOM    903  HZ3 LYS A  64     -13.542  -3.458   3.719  1.00  0.00           H  
ATOM    904  N   CYS A  65     -12.766   0.931  -0.954  1.00  0.00           N  
ATOM    905  CA  CYS A  65     -11.973   0.960  -2.158  1.00  0.00           C  
ATOM    906  C   CYS A  65     -12.671   1.850  -3.145  1.00  0.00           C  
ATOM    907  O   CYS A  65     -13.852   1.645  -3.417  1.00  0.00           O  
ATOM    908  CB  CYS A  65     -11.747  -0.472  -2.743  1.00  0.00           C  
ATOM    909  SG  CYS A  65     -10.830  -0.660  -4.325  1.00  0.00           S  
ATOM    910  H   CYS A  65     -13.279   0.090  -0.806  1.00  0.00           H  
ATOM    911  HA  CYS A  65     -11.026   1.384  -1.892  1.00  0.00           H  
ATOM    912  HB2 CYS A  65     -11.212  -1.066  -1.970  1.00  0.00           H  
ATOM    913  HB3 CYS A  65     -12.739  -0.955  -2.877  1.00  0.00           H  
ATOM    914  N   HIS A  66     -11.970   2.873  -3.674  1.00  0.00           N  
ATOM    915  CA  HIS A  66     -12.565   3.775  -4.623  1.00  0.00           C  
ATOM    916  C   HIS A  66     -11.409   4.318  -5.391  1.00  0.00           C  
ATOM    917  O   HIS A  66     -10.324   4.479  -4.832  1.00  0.00           O  
ATOM    918  CB  HIS A  66     -13.418   4.932  -4.019  1.00  0.00           C  
ATOM    919  CG  HIS A  66     -12.747   5.924  -3.093  1.00  0.00           C  
ATOM    920  ND1 HIS A  66     -11.980   5.576  -2.014  1.00  0.00           N  
ATOM    921  CD2 HIS A  66     -12.885   7.272  -3.058  1.00  0.00           C  
ATOM    922  CE1 HIS A  66     -11.646   6.681  -1.360  1.00  0.00           C  
ATOM    923  NE2 HIS A  66     -12.191   7.725  -1.967  1.00  0.00           N  
ATOM    924  H   HIS A  66     -10.992   3.037  -3.473  1.00  0.00           H  
ATOM    925  HA  HIS A  66     -13.182   3.193  -5.292  1.00  0.00           H  
ATOM    926  HB2 HIS A  66     -13.861   5.523  -4.850  1.00  0.00           H  
ATOM    927  HB3 HIS A  66     -14.256   4.482  -3.448  1.00  0.00           H  
ATOM    928  HD1 HIS A  66     -11.736   4.642  -1.749  1.00  0.00           H  
ATOM    929  HD2 HIS A  66     -13.459   7.936  -3.693  1.00  0.00           H  
ATOM    930  HE1 HIS A  66     -11.058   6.724  -0.463  1.00  0.00           H  
ATOM    931  HE2 HIS A  66     -12.141   8.680  -1.664  1.00  0.00           H  
ATOM    932  N   SER A  67     -11.611   4.590  -6.694  1.00  0.00           N  
ATOM    933  CA  SER A  67     -10.614   5.037  -7.613  1.00  0.00           C  
ATOM    934  C   SER A  67     -11.593   5.601  -8.651  1.00  0.00           C  
ATOM    935  O   SER A  67     -12.804   5.407  -8.450  1.00  0.00           O  
ATOM    936  CB  SER A  67      -9.780   3.905  -8.275  1.00  0.00           C  
ATOM    937  OG  SER A  67      -9.129   3.089  -7.305  1.00  0.00           O  
ATOM    938  H   SER A  67     -12.506   4.613  -7.170  1.00  0.00           H  
ATOM    939  HA  SER A  67     -10.017   5.825  -7.171  1.00  0.00           H  
ATOM    940  HB2 SER A  67     -10.450   3.248  -8.871  1.00  0.00           H  
ATOM    941  HB3 SER A  67      -9.017   4.338  -8.956  1.00  0.00           H  
ATOM    942  HG  SER A  67      -8.359   3.585  -6.946  1.00  0.00           H  
HETATM  943  N   NH2 A  68     -11.097   6.252  -9.737  1.00  0.00           N  
HETATM  944  HN1 NH2 A  68     -10.110   6.343  -9.866  1.00  0.00           H  
HETATM  945  HN2 NH2 A  68     -11.731   6.606 -10.423  1.00  0.00           H  
TER     946      NH2 A  68                                                      
ENDMDL                                                                          
MODEL       40                                                                  
ATOM      1  N   VAL A   1       7.420  11.953   6.025  1.00  0.00           N  
ATOM      2  CA  VAL A   1       6.940  10.723   5.346  1.00  0.00           C  
ATOM      3  C   VAL A   1       5.934  10.004   6.212  1.00  0.00           C  
ATOM      4  O   VAL A   1       5.739  10.343   7.381  1.00  0.00           O  
ATOM      5  CB  VAL A   1       8.103   9.788   4.981  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       9.026  10.461   3.940  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       8.893   9.333   6.230  1.00  0.00           C  
ATOM      8  H1  VAL A   1       8.098  12.448   5.411  1.00  0.00           H  
ATOM      9  H2  VAL A   1       7.882  11.684   6.917  1.00  0.00           H  
ATOM     10  H3  VAL A   1       6.607  12.569   6.227  1.00  0.00           H  
ATOM     11  HA  VAL A   1       6.435  11.059   4.446  1.00  0.00           H  
ATOM     12  HB  VAL A   1       7.683   8.880   4.493  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       8.449  10.763   3.042  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       9.818   9.751   3.617  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       9.518  11.360   4.367  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       9.700   8.630   5.934  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       8.234   8.812   6.955  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       9.362  10.200   6.740  1.00  0.00           H  
ATOM     19  N   ARG A   2       5.262   8.979   5.642  1.00  0.00           N  
ATOM     20  CA  ARG A   2       4.328   8.135   6.343  1.00  0.00           C  
ATOM     21  C   ARG A   2       4.858   6.738   6.211  1.00  0.00           C  
ATOM     22  O   ARG A   2       5.771   6.496   5.418  1.00  0.00           O  
ATOM     23  CB  ARG A   2       2.894   8.169   5.748  1.00  0.00           C  
ATOM     24  CG  ARG A   2       2.323   9.595   5.622  1.00  0.00           C  
ATOM     25  CD  ARG A   2       2.313  10.139   4.179  1.00  0.00           C  
ATOM     26  NE  ARG A   2       0.987   9.869   3.511  1.00  0.00           N  
ATOM     27  CZ  ARG A   2      -0.106  10.677   3.678  1.00  0.00           C  
ATOM     28  NH1 ARG A   2      -0.053  11.788   4.470  1.00  0.00           N  
ATOM     29  NH2 ARG A   2      -1.271  10.363   3.043  1.00  0.00           N  
ATOM     30  H   ARG A   2       5.418   8.741   4.673  1.00  0.00           H  
ATOM     31  HA  ARG A   2       4.304   8.406   7.390  1.00  0.00           H  
ATOM     32  HB2 ARG A   2       2.878   7.694   4.743  1.00  0.00           H  
ATOM     33  HB3 ARG A   2       2.219   7.582   6.410  1.00  0.00           H  
ATOM     34  HG2 ARG A   2       1.295   9.618   6.047  1.00  0.00           H  
ATOM     35  HG3 ARG A   2       2.939  10.274   6.255  1.00  0.00           H  
ATOM     36  HD2 ARG A   2       2.490  11.234   4.183  1.00  0.00           H  
ATOM     37  HD3 ARG A   2       3.113   9.666   3.573  1.00  0.00           H  
ATOM     38  HE  ARG A   2       0.904   9.092   2.882  1.00  0.00           H  
ATOM     39 HH11 ARG A   2       0.799  12.033   4.932  1.00  0.00           H  
ATOM     40 HH12 ARG A   2      -0.864  12.363   4.582  1.00  0.00           H  
ATOM     41 HH21 ARG A   2      -1.308   9.572   2.432  1.00  0.00           H  
ATOM     42 HH22 ARG A   2      -2.074  10.949   3.150  1.00  0.00           H  
ATOM     43  N   ASP A   3       4.273   5.778   6.967  1.00  0.00           N  
ATOM     44  CA  ASP A   3       4.515   4.371   6.805  1.00  0.00           C  
ATOM     45  C   ASP A   3       3.091   3.947   6.881  1.00  0.00           C  
ATOM     46  O   ASP A   3       2.353   4.531   7.681  1.00  0.00           O  
ATOM     47  CB  ASP A   3       5.272   3.662   7.965  1.00  0.00           C  
ATOM     48  CG  ASP A   3       6.596   4.363   8.273  1.00  0.00           C  
ATOM     49  OD1 ASP A   3       7.465   4.424   7.367  1.00  0.00           O  
ATOM     50  OD2 ASP A   3       6.758   4.841   9.427  1.00  0.00           O  
ATOM     51  H   ASP A   3       3.483   5.918   7.574  1.00  0.00           H  
ATOM     52  HA  ASP A   3       4.935   4.158   5.831  1.00  0.00           H  
ATOM     53  HB2 ASP A   3       4.656   3.652   8.891  1.00  0.00           H  
ATOM     54  HB3 ASP A   3       5.472   2.608   7.677  1.00  0.00           H  
ATOM     55  N   GLY A   4       2.629   3.022   6.021  1.00  0.00           N  
ATOM     56  CA  GLY A   4       1.304   2.505   6.197  1.00  0.00           C  
ATOM     57  C   GLY A   4       1.264   1.255   5.406  1.00  0.00           C  
ATOM     58  O   GLY A   4       2.290   0.821   4.878  1.00  0.00           O  
ATOM     59  H   GLY A   4       3.199   2.495   5.378  1.00  0.00           H  
ATOM     60  HA2 GLY A   4       1.159   2.251   7.239  1.00  0.00           H  
ATOM     61  HA3 GLY A   4       0.599   3.216   5.804  1.00  0.00           H  
ATOM     62  N   TYR A   5       0.035   0.729   5.209  1.00  0.00           N  
ATOM     63  CA  TYR A   5      -0.235  -0.256   4.198  1.00  0.00           C  
ATOM     64  C   TYR A   5      -0.413   0.562   2.956  1.00  0.00           C  
ATOM     65  O   TYR A   5      -1.021   1.627   3.031  1.00  0.00           O  
ATOM     66  CB  TYR A   5      -1.537  -1.051   4.414  1.00  0.00           C  
ATOM     67  CG  TYR A   5      -1.402  -2.052   5.526  1.00  0.00           C  
ATOM     68  CD1 TYR A   5      -1.700  -1.715   6.858  1.00  0.00           C  
ATOM     69  CD2 TYR A   5      -1.019  -3.370   5.227  1.00  0.00           C  
ATOM     70  CE1 TYR A   5      -1.646  -2.687   7.867  1.00  0.00           C  
ATOM     71  CE2 TYR A   5      -0.988  -4.345   6.227  1.00  0.00           C  
ATOM     72  CZ  TYR A   5      -1.320  -4.012   7.548  1.00  0.00           C  
ATOM     73  OH  TYR A   5      -1.382  -5.019   8.537  1.00  0.00           O  
ATOM     74  H   TYR A   5      -0.774   1.168   5.589  1.00  0.00           H  
ATOM     75  HA  TYR A   5       0.600  -0.923   4.103  1.00  0.00           H  
ATOM     76  HB2 TYR A   5      -2.379  -0.364   4.648  1.00  0.00           H  
ATOM     77  HB3 TYR A   5      -1.791  -1.612   3.485  1.00  0.00           H  
ATOM     78  HD1 TYR A   5      -1.992  -0.706   7.106  1.00  0.00           H  
ATOM     79  HD2 TYR A   5      -0.767  -3.640   4.212  1.00  0.00           H  
ATOM     80  HE1 TYR A   5      -1.900  -2.418   8.883  1.00  0.00           H  
ATOM     81  HE2 TYR A   5      -0.723  -5.357   5.966  1.00  0.00           H  
ATOM     82  HH  TYR A   5      -1.831  -5.782   8.129  1.00  0.00           H  
ATOM     83  N   ILE A   6       0.144   0.142   1.805  1.00  0.00           N  
ATOM     84  CA  ILE A   6      -0.081   0.825   0.557  1.00  0.00           C  
ATOM     85  C   ILE A   6      -1.271   0.191  -0.120  1.00  0.00           C  
ATOM     86  O   ILE A   6      -1.467  -1.041  -0.074  1.00  0.00           O  
ATOM     87  CB  ILE A   6       1.168   0.997  -0.308  1.00  0.00           C  
ATOM     88  CG1 ILE A   6       0.929   1.884  -1.559  1.00  0.00           C  
ATOM     89  CG2 ILE A   6       1.769  -0.374  -0.639  1.00  0.00           C  
ATOM     90  CD1 ILE A   6       2.214   2.280  -2.291  1.00  0.00           C  
ATOM     91  H   ILE A   6       0.525  -0.789   1.741  1.00  0.00           H  
ATOM     92  HA  ILE A   6      -0.390   1.840   0.792  1.00  0.00           H  
ATOM     93  HB  ILE A   6       1.916   1.540   0.319  1.00  0.00           H  
ATOM     94 HG12 ILE A   6       0.255   1.357  -2.269  1.00  0.00           H  
ATOM     95 HG13 ILE A   6       0.423   2.819  -1.233  1.00  0.00           H  
ATOM     96 HG21 ILE A   6       2.657  -0.273  -1.296  1.00  0.00           H  
ATOM     97 HG22 ILE A   6       1.016  -1.005  -1.154  1.00  0.00           H  
ATOM     98 HG23 ILE A   6       2.098  -0.881   0.291  1.00  0.00           H  
ATOM     99 HD11 ILE A   6       2.943   2.737  -1.590  1.00  0.00           H  
ATOM    100 HD12 ILE A   6       1.995   3.035  -3.073  1.00  0.00           H  
ATOM    101 HD13 ILE A   6       2.687   1.401  -2.777  1.00  0.00           H  
ATOM    102  N   ALA A   7      -2.055   1.119  -0.724  1.00  0.00           N  
ATOM    103  CA  ALA A   7      -3.288   0.966  -1.434  1.00  0.00           C  
ATOM    104  C   ALA A   7      -3.033   0.870  -2.913  1.00  0.00           C  
ATOM    105  O   ALA A   7      -1.944   0.523  -3.357  1.00  0.00           O  
ATOM    106  CB  ALA A   7      -4.167   2.226  -1.241  1.00  0.00           C  
ATOM    107  H   ALA A   7      -1.730   2.061  -0.694  1.00  0.00           H  
ATOM    108  HA  ALA A   7      -3.785   0.080  -1.075  1.00  0.00           H  
ATOM    109  HB1 ALA A   7      -4.211   2.493  -0.170  1.00  0.00           H  
ATOM    110  HB2 ALA A   7      -5.207   2.049  -1.583  1.00  0.00           H  
ATOM    111  HB3 ALA A   7      -3.751   3.102  -1.785  1.00  0.00           H  
ATOM    112  N   GLN A   8      -4.071   1.247  -3.690  1.00  0.00           N  
ATOM    113  CA  GLN A   8      -4.089   1.546  -5.087  1.00  0.00           C  
ATOM    114  C   GLN A   8      -4.873   2.822  -4.970  1.00  0.00           C  
ATOM    115  O   GLN A   8      -5.619   2.908  -3.988  1.00  0.00           O  
ATOM    116  CB  GLN A   8      -4.976   0.594  -5.926  1.00  0.00           C  
ATOM    117  CG  GLN A   8      -4.506  -0.863  -5.902  1.00  0.00           C  
ATOM    118  CD  GLN A   8      -5.633  -1.733  -6.461  1.00  0.00           C  
ATOM    119  OE1 GLN A   8      -6.120  -1.488  -7.574  1.00  0.00           O  
ATOM    120  NE2 GLN A   8      -6.102  -2.732  -5.666  1.00  0.00           N  
ATOM    121  H   GLN A   8      -4.910   1.642  -3.298  1.00  0.00           H  
ATOM    122  HA  GLN A   8      -3.086   1.689  -5.462  1.00  0.00           H  
ATOM    123  HB2 GLN A   8      -6.015   0.620  -5.517  1.00  0.00           H  
ATOM    124  HB3 GLN A   8      -5.028   0.947  -6.981  1.00  0.00           H  
ATOM    125  HG2 GLN A   8      -3.592  -0.981  -6.519  1.00  0.00           H  
ATOM    126  HG3 GLN A   8      -4.274  -1.149  -4.857  1.00  0.00           H  
ATOM    127 HE21 GLN A   8      -5.827  -2.762  -4.690  1.00  0.00           H  
ATOM    128 HE22 GLN A   8      -6.829  -3.331  -6.003  1.00  0.00           H  
ATOM    129  N   PRO A   9      -4.791   3.805  -5.858  1.00  0.00           N  
ATOM    130  CA  PRO A   9      -5.723   4.921  -5.889  1.00  0.00           C  
ATOM    131  C   PRO A   9      -7.081   4.382  -6.289  1.00  0.00           C  
ATOM    132  O   PRO A   9      -7.098   3.577  -7.221  1.00  0.00           O  
ATOM    133  CB  PRO A   9      -5.176   5.852  -6.988  1.00  0.00           C  
ATOM    134  CG  PRO A   9      -3.698   5.461  -7.129  1.00  0.00           C  
ATOM    135  CD  PRO A   9      -3.703   3.965  -6.818  1.00  0.00           C  
ATOM    136  HA  PRO A   9      -5.745   5.371  -4.907  1.00  0.00           H  
ATOM    137  HB2 PRO A   9      -5.680   5.664  -7.962  1.00  0.00           H  
ATOM    138  HB3 PRO A   9      -5.297   6.919  -6.713  1.00  0.00           H  
ATOM    139  HG2 PRO A   9      -3.294   5.689  -8.135  1.00  0.00           H  
ATOM    140  HG3 PRO A   9      -3.102   5.996  -6.358  1.00  0.00           H  
ATOM    141  HD2 PRO A   9      -3.947   3.374  -7.729  1.00  0.00           H  
ATOM    142  HD3 PRO A   9      -2.725   3.650  -6.394  1.00  0.00           H  
ATOM    143  N   GLU A  10      -8.214   4.750  -5.646  1.00  0.00           N  
ATOM    144  CA  GLU A  10      -8.383   5.930  -4.838  1.00  0.00           C  
ATOM    145  C   GLU A  10      -8.050   5.646  -3.411  1.00  0.00           C  
ATOM    146  O   GLU A  10      -7.200   6.312  -2.828  1.00  0.00           O  
ATOM    147  CB  GLU A  10      -9.814   6.489  -4.942  1.00  0.00           C  
ATOM    148  CG  GLU A  10     -10.134   6.965  -6.374  1.00  0.00           C  
ATOM    149  CD  GLU A  10     -11.442   7.756  -6.443  1.00  0.00           C  
ATOM    150  OE1 GLU A  10     -11.932   8.221  -5.380  1.00  0.00           O  
ATOM    151  OE2 GLU A  10     -11.961   7.920  -7.580  1.00  0.00           O  
ATOM    152  H   GLU A  10      -9.068   4.233  -5.783  1.00  0.00           H  
ATOM    153  HA  GLU A  10      -7.714   6.697  -5.180  1.00  0.00           H  
ATOM    154  HB2 GLU A  10     -10.541   5.701  -4.657  1.00  0.00           H  
ATOM    155  HB3 GLU A  10      -9.933   7.332  -4.230  1.00  0.00           H  
ATOM    156  HG2 GLU A  10      -9.310   7.617  -6.741  1.00  0.00           H  
ATOM    157  HG3 GLU A  10     -10.204   6.080  -7.043  1.00  0.00           H  
ATOM    158  N   ASN A  11      -8.701   4.635  -2.819  1.00  0.00           N  
ATOM    159  CA  ASN A  11      -8.472   4.199  -1.481  1.00  0.00           C  
ATOM    160  C   ASN A  11      -8.825   2.796  -1.796  1.00  0.00           C  
ATOM    161  O   ASN A  11      -9.808   2.580  -2.505  1.00  0.00           O  
ATOM    162  CB  ASN A  11      -9.458   4.779  -0.431  1.00  0.00           C  
ATOM    163  CG  ASN A  11      -9.107   4.316   0.989  1.00  0.00           C  
ATOM    164  OD1 ASN A  11      -8.106   4.763   1.559  1.00  0.00           O  
ATOM    165  ND2 ASN A  11      -9.946   3.425   1.590  1.00  0.00           N  
ATOM    166  H   ASN A  11      -9.294   3.968  -3.281  1.00  0.00           H  
ATOM    167  HA  ASN A  11      -7.427   4.308  -1.219  1.00  0.00           H  
ATOM    168  HB2 ASN A  11      -9.371   5.888  -0.450  1.00  0.00           H  
ATOM    169  HB3 ASN A  11     -10.505   4.514  -0.682  1.00  0.00           H  
ATOM    170 HD21 ASN A  11     -10.711   2.987   1.096  1.00  0.00           H  
ATOM    171 HD22 ASN A  11      -9.743   3.153   2.546  1.00  0.00           H  
ATOM    172  N   CYS A  12      -8.010   1.834  -1.368  1.00  0.00           N  
ATOM    173  CA  CYS A  12      -8.165   0.448  -1.687  1.00  0.00           C  
ATOM    174  C   CYS A  12      -7.068  -0.162  -0.901  1.00  0.00           C  
ATOM    175  O   CYS A  12      -6.481   0.535  -0.078  1.00  0.00           O  
ATOM    176  CB  CYS A  12      -8.058   0.092  -3.203  1.00  0.00           C  
ATOM    177  SG  CYS A  12      -9.482  -0.834  -3.853  1.00  0.00           S  
ATOM    178  H   CYS A  12      -7.226   2.011  -0.776  1.00  0.00           H  
ATOM    179  HA  CYS A  12      -9.091   0.128  -1.246  1.00  0.00           H  
ATOM    180  HB2 CYS A  12      -7.888   1.025  -3.784  1.00  0.00           H  
ATOM    181  HB3 CYS A  12      -7.147  -0.503  -3.419  1.00  0.00           H  
ATOM    182  N   VAL A  13      -6.776  -1.453  -1.144  1.00  0.00           N  
ATOM    183  CA  VAL A  13      -5.608  -2.139  -0.676  1.00  0.00           C  
ATOM    184  C   VAL A  13      -4.892  -2.358  -1.965  1.00  0.00           C  
ATOM    185  O   VAL A  13      -5.527  -2.335  -3.021  1.00  0.00           O  
ATOM    186  CB  VAL A  13      -5.878  -3.506  -0.039  1.00  0.00           C  
ATOM    187  CG1 VAL A  13      -6.228  -3.349   1.449  1.00  0.00           C  
ATOM    188  CG2 VAL A  13      -6.991  -4.273  -0.785  1.00  0.00           C  
ATOM    189  H   VAL A  13      -7.232  -1.952  -1.880  1.00  0.00           H  
ATOM    190  HA  VAL A  13      -5.006  -1.502  -0.048  1.00  0.00           H  
ATOM    191  HB  VAL A  13      -4.958  -4.132  -0.090  1.00  0.00           H  
ATOM    192 HG11 VAL A  13      -5.361  -2.971   2.024  1.00  0.00           H  
ATOM    193 HG12 VAL A  13      -6.498  -4.340   1.875  1.00  0.00           H  
ATOM    194 HG13 VAL A  13      -7.074  -2.646   1.579  1.00  0.00           H  
ATOM    195 HG21 VAL A  13      -7.099  -5.283  -0.332  1.00  0.00           H  
ATOM    196 HG22 VAL A  13      -6.720  -4.413  -1.852  1.00  0.00           H  
ATOM    197 HG23 VAL A  13      -7.964  -3.749  -0.706  1.00  0.00           H  
ATOM    198  N   TYR A  14      -3.569  -2.629  -1.923  1.00  0.00           N  
ATOM    199  CA  TYR A  14      -2.873  -3.213  -3.051  1.00  0.00           C  
ATOM    200  C   TYR A  14      -3.167  -4.693  -3.021  1.00  0.00           C  
ATOM    201  O   TYR A  14      -4.115  -5.125  -2.378  1.00  0.00           O  
ATOM    202  CB  TYR A  14      -1.338  -2.932  -3.049  1.00  0.00           C  
ATOM    203  CG  TYR A  14      -0.774  -2.321  -4.312  1.00  0.00           C  
ATOM    204  CD1 TYR A  14      -1.319  -2.541  -5.594  1.00  0.00           C  
ATOM    205  CD2 TYR A  14       0.402  -1.558  -4.214  1.00  0.00           C  
ATOM    206  CE1 TYR A  14      -0.743  -1.956  -6.730  1.00  0.00           C  
ATOM    207  CE2 TYR A  14       0.993  -0.988  -5.345  1.00  0.00           C  
ATOM    208  CZ  TYR A  14       0.410  -1.170  -6.603  1.00  0.00           C  
ATOM    209  OH  TYR A  14       1.018  -0.596  -7.740  1.00  0.00           O  
ATOM    210  H   TYR A  14      -3.038  -2.530  -1.083  1.00  0.00           H  
ATOM    211  HA  TYR A  14      -3.315  -2.792  -3.937  1.00  0.00           H  
ATOM    212  HB2 TYR A  14      -1.080  -2.303  -2.172  1.00  0.00           H  
ATOM    213  HB3 TYR A  14      -0.764  -3.861  -2.890  1.00  0.00           H  
ATOM    214  HD1 TYR A  14      -2.184  -3.170  -5.731  1.00  0.00           H  
ATOM    215  HD2 TYR A  14       0.867  -1.420  -3.251  1.00  0.00           H  
ATOM    216  HE1 TYR A  14      -1.194  -2.135  -7.696  1.00  0.00           H  
ATOM    217  HE2 TYR A  14       1.904  -0.416  -5.238  1.00  0.00           H  
ATOM    218  HH  TYR A  14       0.509  -0.855  -8.513  1.00  0.00           H  
ATOM    219  N   HIS A  15      -2.373  -5.529  -3.698  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -2.400  -6.939  -3.464  1.00  0.00           C  
ATOM    221  C   HIS A  15      -0.945  -7.161  -3.627  1.00  0.00           C  
ATOM    222  O   HIS A  15      -0.281  -6.298  -4.206  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -3.227  -7.778  -4.465  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -4.702  -7.583  -4.245  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -5.423  -6.577  -4.832  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -5.532  -8.215  -3.382  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -6.652  -6.597  -4.333  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -6.745  -7.586  -3.455  1.00  0.00           N  
ATOM    229  H   HIS A  15      -1.535  -5.278  -4.204  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -2.679  -7.148  -2.437  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -2.958  -7.512  -5.510  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -3.010  -8.857  -4.311  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -5.067  -5.911  -5.489  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -5.346  -9.049  -2.716  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -7.437  -5.913  -4.576  1.00  0.00           H  
ATOM    236  HE2 HIS A  15      -7.562  -7.824  -2.929  1.00  0.00           H  
ATOM    237  N   CYS A  16      -0.412  -8.265  -3.079  1.00  0.00           N  
ATOM    238  CA  CYS A  16       0.991  -8.486  -2.939  1.00  0.00           C  
ATOM    239  C   CYS A  16       1.134  -9.857  -3.480  1.00  0.00           C  
ATOM    240  O   CYS A  16       0.138 -10.555  -3.668  1.00  0.00           O  
ATOM    241  CB  CYS A  16       1.468  -8.474  -1.457  1.00  0.00           C  
ATOM    242  SG  CYS A  16       3.275  -8.624  -1.243  1.00  0.00           S  
ATOM    243  H   CYS A  16      -0.945  -9.074  -2.837  1.00  0.00           H  
ATOM    244  HA  CYS A  16       1.541  -7.791  -3.556  1.00  0.00           H  
ATOM    245  HB2 CYS A  16       1.123  -7.525  -0.998  1.00  0.00           H  
ATOM    246  HB3 CYS A  16       0.959  -9.288  -0.897  1.00  0.00           H  
ATOM    247  N   PHE A  17       2.388 -10.267  -3.715  1.00  0.00           N  
ATOM    248  CA  PHE A  17       2.752 -11.578  -4.122  1.00  0.00           C  
ATOM    249  C   PHE A  17       3.520 -12.014  -2.904  1.00  0.00           C  
ATOM    250  O   PHE A  17       4.548 -11.378  -2.642  1.00  0.00           O  
ATOM    251  CB  PHE A  17       3.694 -11.540  -5.350  1.00  0.00           C  
ATOM    252  CG  PHE A  17       3.044 -10.754  -6.467  1.00  0.00           C  
ATOM    253  CD1 PHE A  17       2.069 -11.348  -7.288  1.00  0.00           C  
ATOM    254  CD2 PHE A  17       3.361  -9.396  -6.669  1.00  0.00           C  
ATOM    255  CE1 PHE A  17       1.443 -10.612  -8.303  1.00  0.00           C  
ATOM    256  CE2 PHE A  17       2.735  -8.657  -7.680  1.00  0.00           C  
ATOM    257  CZ  PHE A  17       1.779  -9.267  -8.501  1.00  0.00           C  
ATOM    258  H   PHE A  17       3.185  -9.711  -3.502  1.00  0.00           H  
ATOM    259  HA  PHE A  17       1.878 -12.186  -4.315  1.00  0.00           H  
ATOM    260  HB2 PHE A  17       4.659 -11.049  -5.101  1.00  0.00           H  
ATOM    261  HB3 PHE A  17       3.903 -12.569  -5.697  1.00  0.00           H  
ATOM    262  HD1 PHE A  17       1.783 -12.375  -7.127  1.00  0.00           H  
ATOM    263  HD2 PHE A  17       4.071  -8.905  -6.023  1.00  0.00           H  
ATOM    264  HE1 PHE A  17       0.695 -11.081  -8.926  1.00  0.00           H  
ATOM    265  HE2 PHE A  17       2.981  -7.613  -7.820  1.00  0.00           H  
ATOM    266  HZ  PHE A  17       1.293  -8.699  -9.281  1.00  0.00           H  
ATOM    267  N   PRO A  18       3.098 -13.002  -2.107  1.00  0.00           N  
ATOM    268  CA  PRO A  18       3.793 -13.373  -0.885  1.00  0.00           C  
ATOM    269  C   PRO A  18       5.228 -13.761  -1.139  1.00  0.00           C  
ATOM    270  O   PRO A  18       5.488 -14.590  -2.007  1.00  0.00           O  
ATOM    271  CB  PRO A  18       2.974 -14.548  -0.348  1.00  0.00           C  
ATOM    272  CG  PRO A  18       1.534 -14.170  -0.712  1.00  0.00           C  
ATOM    273  CD  PRO A  18       1.691 -13.421  -2.044  1.00  0.00           C  
ATOM    274  HA  PRO A  18       3.778 -12.518  -0.222  1.00  0.00           H  
ATOM    275  HB2 PRO A  18       3.247 -15.485  -0.885  1.00  0.00           H  
ATOM    276  HB3 PRO A  18       3.112 -14.693   0.743  1.00  0.00           H  
ATOM    277  HG2 PRO A  18       0.876 -15.058  -0.802  1.00  0.00           H  
ATOM    278  HG3 PRO A  18       1.122 -13.478   0.054  1.00  0.00           H  
ATOM    279  HD2 PRO A  18       1.467 -14.089  -2.897  1.00  0.00           H  
ATOM    280  HD3 PRO A  18       1.011 -12.539  -2.066  1.00  0.00           H  
ATOM    281  N   GLY A  19       6.164 -13.109  -0.430  1.00  0.00           N  
ATOM    282  CA  GLY A  19       7.553 -13.078  -0.785  1.00  0.00           C  
ATOM    283  C   GLY A  19       7.860 -11.645  -0.538  1.00  0.00           C  
ATOM    284  O   GLY A  19       8.700 -11.326   0.301  1.00  0.00           O  
ATOM    285  H   GLY A  19       5.924 -12.494   0.316  1.00  0.00           H  
ATOM    286  HA2 GLY A  19       8.102 -13.699  -0.090  1.00  0.00           H  
ATOM    287  HA3 GLY A  19       7.688 -13.315  -1.832  1.00  0.00           H  
ATOM    288  N   SER A  20       7.094 -10.764  -1.223  1.00  0.00           N  
ATOM    289  CA  SER A  20       7.039  -9.317  -1.124  1.00  0.00           C  
ATOM    290  C   SER A  20       7.452  -8.758  -2.440  1.00  0.00           C  
ATOM    291  O   SER A  20       6.936  -7.722  -2.851  1.00  0.00           O  
ATOM    292  CB  SER A  20       7.863  -8.569  -0.039  1.00  0.00           C  
ATOM    293  OG  SER A  20       7.608  -9.122   1.242  1.00  0.00           O  
ATOM    294  H   SER A  20       6.390 -11.123  -1.844  1.00  0.00           H  
ATOM    295  HA  SER A  20       6.000  -9.074  -0.975  1.00  0.00           H  
ATOM    296  HB2 SER A  20       8.952  -8.665  -0.249  1.00  0.00           H  
ATOM    297  HB3 SER A  20       7.594  -7.490  -0.028  1.00  0.00           H  
ATOM    298  HG  SER A  20       8.028 -10.002   1.160  1.00  0.00           H  
ATOM    299  N   SER A  21       8.405  -9.433  -3.119  1.00  0.00           N  
ATOM    300  CA  SER A  21       9.274  -8.961  -4.169  1.00  0.00           C  
ATOM    301  C   SER A  21       8.648  -8.047  -5.192  1.00  0.00           C  
ATOM    302  O   SER A  21       9.144  -6.949  -5.469  1.00  0.00           O  
ATOM    303  CB  SER A  21       9.906 -10.191  -4.864  1.00  0.00           C  
ATOM    304  OG  SER A  21      10.091 -11.231  -3.898  1.00  0.00           O  
ATOM    305  H   SER A  21       8.718 -10.346  -2.839  1.00  0.00           H  
ATOM    306  HA  SER A  21      10.057  -8.407  -3.672  1.00  0.00           H  
ATOM    307  HB2 SER A  21       9.237 -10.586  -5.659  1.00  0.00           H  
ATOM    308  HB3 SER A  21      10.878  -9.908  -5.320  1.00  0.00           H  
ATOM    309  HG  SER A  21      10.626 -11.914  -4.320  1.00  0.00           H  
ATOM    310  N   GLY A  22       7.506  -8.473  -5.768  1.00  0.00           N  
ATOM    311  CA  GLY A  22       6.844  -7.711  -6.796  1.00  0.00           C  
ATOM    312  C   GLY A  22       6.273  -6.445  -6.237  1.00  0.00           C  
ATOM    313  O   GLY A  22       6.430  -5.378  -6.821  1.00  0.00           O  
ATOM    314  H   GLY A  22       7.107  -9.350  -5.517  1.00  0.00           H  
ATOM    315  HA2 GLY A  22       7.578  -7.449  -7.546  1.00  0.00           H  
ATOM    316  HA3 GLY A  22       6.039  -8.312  -7.185  1.00  0.00           H  
ATOM    317  N   CYS A  23       5.620  -6.508  -5.059  1.00  0.00           N  
ATOM    318  CA  CYS A  23       4.880  -5.373  -4.568  1.00  0.00           C  
ATOM    319  C   CYS A  23       5.787  -4.456  -3.803  1.00  0.00           C  
ATOM    320  O   CYS A  23       5.529  -3.259  -3.691  1.00  0.00           O  
ATOM    321  CB  CYS A  23       3.709  -5.772  -3.672  1.00  0.00           C  
ATOM    322  SG  CYS A  23       2.453  -4.468  -3.619  1.00  0.00           S  
ATOM    323  H   CYS A  23       5.697  -7.311  -4.464  1.00  0.00           H  
ATOM    324  HA  CYS A  23       4.487  -4.838  -5.421  1.00  0.00           H  
ATOM    325  HB2 CYS A  23       3.234  -6.679  -4.101  1.00  0.00           H  
ATOM    326  HB3 CYS A  23       4.069  -6.030  -2.653  1.00  0.00           H  
ATOM    327  N   ASP A  24       6.908  -5.001  -3.291  1.00  0.00           N  
ATOM    328  CA  ASP A  24       8.001  -4.241  -2.729  1.00  0.00           C  
ATOM    329  C   ASP A  24       8.578  -3.358  -3.811  1.00  0.00           C  
ATOM    330  O   ASP A  24       8.911  -2.203  -3.570  1.00  0.00           O  
ATOM    331  CB  ASP A  24       9.098  -5.177  -2.151  1.00  0.00           C  
ATOM    332  CG  ASP A  24      10.195  -4.403  -1.413  1.00  0.00           C  
ATOM    333  OD1 ASP A  24       9.844  -3.603  -0.505  1.00  0.00           O  
ATOM    334  OD2 ASP A  24      11.393  -4.607  -1.745  1.00  0.00           O  
ATOM    335  H   ASP A  24       7.017  -6.004  -3.273  1.00  0.00           H  
ATOM    336  HA  ASP A  24       7.594  -3.611  -1.949  1.00  0.00           H  
ATOM    337  HB2 ASP A  24       8.621  -5.870  -1.426  1.00  0.00           H  
ATOM    338  HB3 ASP A  24       9.547  -5.789  -2.962  1.00  0.00           H  
ATOM    339  N   THR A  25       8.644  -3.871  -5.055  1.00  0.00           N  
ATOM    340  CA  THR A  25       9.066  -3.095  -6.195  1.00  0.00           C  
ATOM    341  C   THR A  25       8.014  -2.047  -6.529  1.00  0.00           C  
ATOM    342  O   THR A  25       8.356  -0.903  -6.829  1.00  0.00           O  
ATOM    343  CB  THR A  25       9.358  -3.972  -7.402  1.00  0.00           C  
ATOM    344  OG1 THR A  25      10.211  -5.057  -7.034  1.00  0.00           O  
ATOM    345  CG2 THR A  25      10.071  -3.154  -8.501  1.00  0.00           C  
ATOM    346  H   THR A  25       8.379  -4.815  -5.230  1.00  0.00           H  
ATOM    347  HA  THR A  25       9.973  -2.580  -5.910  1.00  0.00           H  
ATOM    348  HB  THR A  25       8.410  -4.383  -7.808  1.00  0.00           H  
ATOM    349  HG1 THR A  25       9.717  -5.684  -6.471  1.00  0.00           H  
ATOM    350 HG21 THR A  25      11.010  -2.711  -8.107  1.00  0.00           H  
ATOM    351 HG22 THR A  25       9.423  -2.331  -8.870  1.00  0.00           H  
ATOM    352 HG23 THR A  25      10.322  -3.804  -9.365  1.00  0.00           H  
ATOM    353  N   LEU A  26       6.702  -2.393  -6.448  1.00  0.00           N  
ATOM    354  CA  LEU A  26       5.618  -1.468  -6.741  1.00  0.00           C  
ATOM    355  C   LEU A  26       5.585  -0.331  -5.756  1.00  0.00           C  
ATOM    356  O   LEU A  26       5.341   0.822  -6.102  1.00  0.00           O  
ATOM    357  CB  LEU A  26       4.213  -2.107  -6.721  1.00  0.00           C  
ATOM    358  CG  LEU A  26       4.005  -3.208  -7.782  1.00  0.00           C  
ATOM    359  CD1 LEU A  26       2.620  -3.866  -7.636  1.00  0.00           C  
ATOM    360  CD2 LEU A  26       4.247  -2.701  -9.219  1.00  0.00           C  
ATOM    361  H   LEU A  26       6.428  -3.334  -6.250  1.00  0.00           H  
ATOM    362  HA  LEU A  26       5.799  -1.055  -7.720  1.00  0.00           H  
ATOM    363  HB2 LEU A  26       3.995  -2.507  -5.706  1.00  0.00           H  
ATOM    364  HB3 LEU A  26       3.470  -1.305  -6.910  1.00  0.00           H  
ATOM    365  HG  LEU A  26       4.753  -4.006  -7.595  1.00  0.00           H  
ATOM    366 HD11 LEU A  26       2.551  -4.769  -8.278  1.00  0.00           H  
ATOM    367 HD12 LEU A  26       1.823  -3.157  -7.940  1.00  0.00           H  
ATOM    368 HD13 LEU A  26       2.435  -4.166  -6.582  1.00  0.00           H  
ATOM    369 HD21 LEU A  26       5.308  -2.406  -9.362  1.00  0.00           H  
ATOM    370 HD22 LEU A  26       3.606  -1.820  -9.434  1.00  0.00           H  
ATOM    371 HD23 LEU A  26       4.017  -3.501  -9.953  1.00  0.00           H  
ATOM    372  N   CYS A  27       5.871  -0.648  -4.482  1.00  0.00           N  
ATOM    373  CA  CYS A  27       6.098   0.310  -3.417  1.00  0.00           C  
ATOM    374  C   CYS A  27       7.159   1.315  -3.828  1.00  0.00           C  
ATOM    375  O   CYS A  27       6.949   2.525  -3.723  1.00  0.00           O  
ATOM    376  CB  CYS A  27       6.521  -0.416  -2.105  1.00  0.00           C  
ATOM    377  SG  CYS A  27       6.772   0.637  -0.649  1.00  0.00           S  
ATOM    378  H   CYS A  27       5.920  -1.627  -4.236  1.00  0.00           H  
ATOM    379  HA  CYS A  27       5.169   0.843  -3.260  1.00  0.00           H  
ATOM    380  HB2 CYS A  27       5.751  -1.179  -1.861  1.00  0.00           H  
ATOM    381  HB3 CYS A  27       7.469  -0.956  -2.283  1.00  0.00           H  
ATOM    382  N   LYS A  28       8.312   0.841  -4.357  1.00  0.00           N  
ATOM    383  CA  LYS A  28       9.431   1.700  -4.686  1.00  0.00           C  
ATOM    384  C   LYS A  28       9.107   2.667  -5.791  1.00  0.00           C  
ATOM    385  O   LYS A  28       9.447   3.846  -5.708  1.00  0.00           O  
ATOM    386  CB  LYS A  28      10.719   0.928  -5.048  1.00  0.00           C  
ATOM    387  CG  LYS A  28      11.309   0.191  -3.834  1.00  0.00           C  
ATOM    388  CD  LYS A  28      12.534  -0.672  -4.178  1.00  0.00           C  
ATOM    389  CE  LYS A  28      12.998  -1.561  -3.012  1.00  0.00           C  
ATOM    390  NZ  LYS A  28      13.446  -0.751  -1.856  1.00  0.00           N  
ATOM    391  H   LYS A  28       8.451  -0.139  -4.525  1.00  0.00           H  
ATOM    392  HA  LYS A  28       9.641   2.289  -3.812  1.00  0.00           H  
ATOM    393  HB2 LYS A  28      10.500   0.202  -5.860  1.00  0.00           H  
ATOM    394  HB3 LYS A  28      11.490   1.641  -5.420  1.00  0.00           H  
ATOM    395  HG2 LYS A  28      11.582   0.939  -3.055  1.00  0.00           H  
ATOM    396  HG3 LYS A  28      10.529  -0.467  -3.400  1.00  0.00           H  
ATOM    397  HD2 LYS A  28      12.265  -1.337  -5.029  1.00  0.00           H  
ATOM    398  HD3 LYS A  28      13.370  -0.017  -4.508  1.00  0.00           H  
ATOM    399  HE2 LYS A  28      12.166  -2.210  -2.668  1.00  0.00           H  
ATOM    400  HE3 LYS A  28      13.851  -2.197  -3.329  1.00  0.00           H  
ATOM    401  HZ1 LYS A  28      12.679  -0.112  -1.562  1.00  0.00           H  
ATOM    402  HZ2 LYS A  28      14.275  -0.185  -2.126  1.00  0.00           H  
ATOM    403  HZ3 LYS A  28      13.696  -1.376  -1.064  1.00  0.00           H  
ATOM    404  N   GLU A  29       8.398   2.217  -6.850  1.00  0.00           N  
ATOM    405  CA  GLU A  29       8.094   3.070  -7.983  1.00  0.00           C  
ATOM    406  C   GLU A  29       6.997   4.063  -7.664  1.00  0.00           C  
ATOM    407  O   GLU A  29       6.759   4.995  -8.432  1.00  0.00           O  
ATOM    408  CB  GLU A  29       7.732   2.274  -9.262  1.00  0.00           C  
ATOM    409  CG  GLU A  29       6.515   1.353  -9.104  1.00  0.00           C  
ATOM    410  CD  GLU A  29       6.349   0.458 -10.330  1.00  0.00           C  
ATOM    411  OE1 GLU A  29       7.260  -0.376 -10.580  1.00  0.00           O  
ATOM    412  OE2 GLU A  29       5.305   0.584 -11.024  1.00  0.00           O  
ATOM    413  H   GLU A  29       8.105   1.260  -6.909  1.00  0.00           H  
ATOM    414  HA  GLU A  29       8.984   3.643  -8.206  1.00  0.00           H  
ATOM    415  HB2 GLU A  29       7.548   2.983 -10.100  1.00  0.00           H  
ATOM    416  HB3 GLU A  29       8.617   1.656  -9.535  1.00  0.00           H  
ATOM    417  HG2 GLU A  29       6.681   0.705  -8.221  1.00  0.00           H  
ATOM    418  HG3 GLU A  29       5.595   1.951  -8.938  1.00  0.00           H  
ATOM    419  N   LYS A  30       6.326   3.912  -6.497  1.00  0.00           N  
ATOM    420  CA  LYS A  30       5.341   4.856  -6.014  1.00  0.00           C  
ATOM    421  C   LYS A  30       5.958   5.691  -4.915  1.00  0.00           C  
ATOM    422  O   LYS A  30       5.288   6.503  -4.276  1.00  0.00           O  
ATOM    423  CB  LYS A  30       4.064   4.152  -5.501  1.00  0.00           C  
ATOM    424  CG  LYS A  30       3.324   3.414  -6.635  1.00  0.00           C  
ATOM    425  CD  LYS A  30       2.146   2.539  -6.171  1.00  0.00           C  
ATOM    426  CE  LYS A  30       0.901   3.318  -5.725  1.00  0.00           C  
ATOM    427  NZ  LYS A  30      -0.161   2.385  -5.277  1.00  0.00           N  
ATOM    428  H   LYS A  30       6.511   3.132  -5.896  1.00  0.00           H  
ATOM    429  HA  LYS A  30       5.059   5.527  -6.813  1.00  0.00           H  
ATOM    430  HB2 LYS A  30       4.343   3.424  -4.710  1.00  0.00           H  
ATOM    431  HB3 LYS A  30       3.377   4.905  -5.053  1.00  0.00           H  
ATOM    432  HG2 LYS A  30       2.978   4.142  -7.399  1.00  0.00           H  
ATOM    433  HG3 LYS A  30       4.052   2.733  -7.134  1.00  0.00           H  
ATOM    434  HD2 LYS A  30       1.860   1.874  -7.020  1.00  0.00           H  
ATOM    435  HD3 LYS A  30       2.504   1.886  -5.345  1.00  0.00           H  
ATOM    436  HE2 LYS A  30       1.136   3.992  -4.876  1.00  0.00           H  
ATOM    437  HE3 LYS A  30       0.491   3.917  -6.565  1.00  0.00           H  
ATOM    438  HZ1 LYS A  30      -0.444   1.776  -6.071  1.00  0.00           H  
ATOM    439  HZ2 LYS A  30      -0.983   2.925  -4.941  1.00  0.00           H  
ATOM    440  HZ3 LYS A  30       0.198   1.793  -4.501  1.00  0.00           H  
ATOM    441  N   GLY A  31       7.281   5.537  -4.694  1.00  0.00           N  
ATOM    442  CA  GLY A  31       8.032   6.451  -3.876  1.00  0.00           C  
ATOM    443  C   GLY A  31       8.101   6.000  -2.457  1.00  0.00           C  
ATOM    444  O   GLY A  31       8.382   6.813  -1.581  1.00  0.00           O  
ATOM    445  H   GLY A  31       7.828   4.868  -5.207  1.00  0.00           H  
ATOM    446  HA2 GLY A  31       9.037   6.464  -4.270  1.00  0.00           H  
ATOM    447  HA3 GLY A  31       7.560   7.425  -3.899  1.00  0.00           H  
ATOM    448  N   GLY A  32       7.869   4.696  -2.179  1.00  0.00           N  
ATOM    449  CA  GLY A  32       8.123   4.145  -0.869  1.00  0.00           C  
ATOM    450  C   GLY A  32       9.565   3.772  -0.857  1.00  0.00           C  
ATOM    451  O   GLY A  32      10.125   3.429  -1.895  1.00  0.00           O  
ATOM    452  H   GLY A  32       7.566   4.029  -2.873  1.00  0.00           H  
ATOM    453  HA2 GLY A  32       7.929   4.890  -0.110  1.00  0.00           H  
ATOM    454  HA3 GLY A  32       7.528   3.255  -0.777  1.00  0.00           H  
ATOM    455  N   THR A  33      10.233   3.853   0.307  1.00  0.00           N  
ATOM    456  CA  THR A  33      11.670   3.743   0.322  1.00  0.00           C  
ATOM    457  C   THR A  33      12.018   2.282   0.459  1.00  0.00           C  
ATOM    458  O   THR A  33      13.028   1.809  -0.065  1.00  0.00           O  
ATOM    459  CB  THR A  33      12.259   4.595   1.424  1.00  0.00           C  
ATOM    460  OG1 THR A  33      11.793   5.938   1.276  1.00  0.00           O  
ATOM    461  CG2 THR A  33      13.804   4.610   1.359  1.00  0.00           C  
ATOM    462  H   THR A  33       9.777   4.022   1.188  1.00  0.00           H  
ATOM    463  HA  THR A  33      12.066   4.095  -0.622  1.00  0.00           H  
ATOM    464  HB  THR A  33      11.940   4.208   2.417  1.00  0.00           H  
ATOM    465  HG1 THR A  33      10.820   5.944   1.345  1.00  0.00           H  
ATOM    466 HG21 THR A  33      14.152   5.005   0.381  1.00  0.00           H  
ATOM    467 HG22 THR A  33      14.217   3.589   1.496  1.00  0.00           H  
ATOM    468 HG23 THR A  33      14.210   5.257   2.165  1.00  0.00           H  
ATOM    469  N   SER A  34      11.187   1.501   1.175  1.00  0.00           N  
ATOM    470  CA  SER A  34      11.291   0.071   1.216  1.00  0.00           C  
ATOM    471  C   SER A  34       9.918  -0.243   1.697  1.00  0.00           C  
ATOM    472  O   SER A  34       9.121   0.683   1.870  1.00  0.00           O  
ATOM    473  CB  SER A  34      12.389  -0.455   2.167  1.00  0.00           C  
ATOM    474  OG  SER A  34      13.666  -0.150   1.614  1.00  0.00           O  
ATOM    475  H   SER A  34      10.307   1.809   1.565  1.00  0.00           H  
ATOM    476  HA  SER A  34      11.396  -0.317   0.210  1.00  0.00           H  
ATOM    477  HB2 SER A  34      12.296   0.028   3.164  1.00  0.00           H  
ATOM    478  HB3 SER A  34      12.313  -1.556   2.289  1.00  0.00           H  
ATOM    479  HG  SER A  34      13.519   0.619   1.022  1.00  0.00           H  
ATOM    480  N   GLY A  35       9.563  -1.514   1.930  1.00  0.00           N  
ATOM    481  CA  GLY A  35       8.203  -1.796   2.231  1.00  0.00           C  
ATOM    482  C   GLY A  35       8.241  -3.231   2.526  1.00  0.00           C  
ATOM    483  O   GLY A  35       9.328  -3.795   2.652  1.00  0.00           O  
ATOM    484  H   GLY A  35      10.124  -2.349   1.904  1.00  0.00           H  
ATOM    485  HA2 GLY A  35       7.911  -1.260   3.125  1.00  0.00           H  
ATOM    486  HA3 GLY A  35       7.602  -1.619   1.348  1.00  0.00           H  
ATOM    487  N   HIS A  36       7.055  -3.842   2.646  1.00  0.00           N  
ATOM    488  CA  HIS A  36       6.894  -5.176   3.131  1.00  0.00           C  
ATOM    489  C   HIS A  36       5.536  -5.457   2.582  1.00  0.00           C  
ATOM    490  O   HIS A  36       5.076  -4.759   1.678  1.00  0.00           O  
ATOM    491  CB  HIS A  36       6.889  -5.306   4.682  1.00  0.00           C  
ATOM    492  CG  HIS A  36       8.159  -4.822   5.336  1.00  0.00           C  
ATOM    493  ND1 HIS A  36       8.310  -3.558   5.849  1.00  0.00           N  
ATOM    494  CD2 HIS A  36       9.346  -5.454   5.489  1.00  0.00           C  
ATOM    495  CE1 HIS A  36       9.553  -3.432   6.293  1.00  0.00           C  
ATOM    496  NE2 HIS A  36      10.203  -4.569   6.087  1.00  0.00           N  
ATOM    497  H   HIS A  36       6.194  -3.429   2.310  1.00  0.00           H  
ATOM    498  HA  HIS A  36       7.627  -5.825   2.668  1.00  0.00           H  
ATOM    499  HB2 HIS A  36       6.035  -4.740   5.114  1.00  0.00           H  
ATOM    500  HB3 HIS A  36       6.766  -6.375   4.959  1.00  0.00           H  
ATOM    501  HD1 HIS A  36       7.612  -2.840   5.872  1.00  0.00           H  
ATOM    502  HD2 HIS A  36       9.643  -6.459   5.210  1.00  0.00           H  
ATOM    503  HE1 HIS A  36       9.966  -2.548   6.736  1.00  0.00           H  
ATOM    504  HE2 HIS A  36      11.160  -4.746   6.320  1.00  0.00           H  
ATOM    505  N   CYS A  37       4.817  -6.450   3.116  1.00  0.00           N  
ATOM    506  CA  CYS A  37       3.475  -6.725   2.720  1.00  0.00           C  
ATOM    507  C   CYS A  37       2.966  -7.272   3.988  1.00  0.00           C  
ATOM    508  O   CYS A  37       3.750  -7.485   4.913  1.00  0.00           O  
ATOM    509  CB  CYS A  37       3.307  -7.786   1.612  1.00  0.00           C  
ATOM    510  SG  CYS A  37       3.774  -7.121  -0.006  1.00  0.00           S  
ATOM    511  H   CYS A  37       5.055  -6.980   3.938  1.00  0.00           H  
ATOM    512  HA  CYS A  37       2.949  -5.807   2.507  1.00  0.00           H  
ATOM    513  HB2 CYS A  37       3.926  -8.678   1.850  1.00  0.00           H  
ATOM    514  HB3 CYS A  37       2.244  -8.110   1.560  1.00  0.00           H  
ATOM    515  N   GLY A  38       1.647  -7.484   4.067  1.00  0.00           N  
ATOM    516  CA  GLY A  38       0.999  -7.884   5.264  1.00  0.00           C  
ATOM    517  C   GLY A  38      -0.380  -7.989   4.728  1.00  0.00           C  
ATOM    518  O   GLY A  38      -0.577  -7.890   3.513  1.00  0.00           O  
ATOM    519  H   GLY A  38       0.965  -7.386   3.328  1.00  0.00           H  
ATOM    520  HA2 GLY A  38       1.366  -8.854   5.570  1.00  0.00           H  
ATOM    521  HA3 GLY A  38       1.066  -7.088   5.993  1.00  0.00           H  
ATOM    522  N   PHE A  39      -1.365  -8.173   5.620  1.00  0.00           N  
ATOM    523  CA  PHE A  39      -2.749  -8.317   5.269  1.00  0.00           C  
ATOM    524  C   PHE A  39      -3.360  -7.219   6.084  1.00  0.00           C  
ATOM    525  O   PHE A  39      -2.815  -6.886   7.145  1.00  0.00           O  
ATOM    526  CB  PHE A  39      -3.288  -9.704   5.721  1.00  0.00           C  
ATOM    527  CG  PHE A  39      -4.541 -10.129   5.001  1.00  0.00           C  
ATOM    528  CD1 PHE A  39      -5.805  -9.741   5.468  1.00  0.00           C  
ATOM    529  CD2 PHE A  39      -4.466 -10.987   3.890  1.00  0.00           C  
ATOM    530  CE1 PHE A  39      -6.972 -10.209   4.854  1.00  0.00           C  
ATOM    531  CE2 PHE A  39      -5.630 -11.458   3.269  1.00  0.00           C  
ATOM    532  CZ  PHE A  39      -6.886 -11.076   3.756  1.00  0.00           C  
ATOM    533  H   PHE A  39      -1.226  -8.124   6.608  1.00  0.00           H  
ATOM    534  HA  PHE A  39      -2.893  -8.135   4.211  1.00  0.00           H  
ATOM    535  HB2 PHE A  39      -2.513 -10.470   5.497  1.00  0.00           H  
ATOM    536  HB3 PHE A  39      -3.475  -9.731   6.817  1.00  0.00           H  
ATOM    537  HD1 PHE A  39      -5.880  -9.089   6.322  1.00  0.00           H  
ATOM    538  HD2 PHE A  39      -3.504 -11.308   3.526  1.00  0.00           H  
ATOM    539  HE1 PHE A  39      -7.937  -9.893   5.221  1.00  0.00           H  
ATOM    540  HE2 PHE A  39      -5.554 -12.120   2.418  1.00  0.00           H  
ATOM    541  HZ  PHE A  39      -7.785 -11.444   3.283  1.00  0.00           H  
ATOM    542  N   LYS A  40      -4.477  -6.630   5.605  1.00  0.00           N  
ATOM    543  CA  LYS A  40      -5.231  -5.658   6.350  1.00  0.00           C  
ATOM    544  C   LYS A  40      -6.607  -6.247   6.412  1.00  0.00           C  
ATOM    545  O   LYS A  40      -7.393  -6.150   5.466  1.00  0.00           O  
ATOM    546  CB  LYS A  40      -5.280  -4.261   5.679  1.00  0.00           C  
ATOM    547  CG  LYS A  40      -6.163  -3.219   6.398  1.00  0.00           C  
ATOM    548  CD  LYS A  40      -5.800  -2.981   7.876  1.00  0.00           C  
ATOM    549  CE  LYS A  40      -6.731  -1.985   8.588  1.00  0.00           C  
ATOM    550  NZ  LYS A  40      -8.114  -2.512   8.685  1.00  0.00           N  
ATOM    551  H   LYS A  40      -4.902  -6.892   4.725  1.00  0.00           H  
ATOM    552  HA  LYS A  40      -4.833  -5.575   7.351  1.00  0.00           H  
ATOM    553  HB2 LYS A  40      -4.241  -3.868   5.630  1.00  0.00           H  
ATOM    554  HB3 LYS A  40      -5.649  -4.372   4.635  1.00  0.00           H  
ATOM    555  HG2 LYS A  40      -6.075  -2.252   5.854  1.00  0.00           H  
ATOM    556  HG3 LYS A  40      -7.224  -3.542   6.324  1.00  0.00           H  
ATOM    557  HD2 LYS A  40      -5.832  -3.940   8.438  1.00  0.00           H  
ATOM    558  HD3 LYS A  40      -4.756  -2.598   7.927  1.00  0.00           H  
ATOM    559  HE2 LYS A  40      -6.370  -1.802   9.622  1.00  0.00           H  
ATOM    560  HE3 LYS A  40      -6.770  -1.023   8.037  1.00  0.00           H  
ATOM    561  HZ1 LYS A  40      -8.511  -2.621   7.729  1.00  0.00           H  
ATOM    562  HZ2 LYS A  40      -8.701  -1.849   9.230  1.00  0.00           H  
ATOM    563  HZ3 LYS A  40      -8.107  -3.439   9.160  1.00  0.00           H  
ATOM    564  N   VAL A  41      -6.946  -6.896   7.550  1.00  0.00           N  
ATOM    565  CA  VAL A  41      -8.215  -7.562   7.709  1.00  0.00           C  
ATOM    566  C   VAL A  41      -9.224  -6.461   7.885  1.00  0.00           C  
ATOM    567  O   VAL A  41      -9.058  -5.593   8.738  1.00  0.00           O  
ATOM    568  CB  VAL A  41      -8.281  -8.535   8.884  1.00  0.00           C  
ATOM    569  CG1 VAL A  41      -9.501  -9.460   8.690  1.00  0.00           C  
ATOM    570  CG2 VAL A  41      -6.978  -9.361   8.983  1.00  0.00           C  
ATOM    571  H   VAL A  41      -6.348  -6.929   8.342  1.00  0.00           H  
ATOM    572  HA  VAL A  41      -8.414  -8.097   6.791  1.00  0.00           H  
ATOM    573  HB  VAL A  41      -8.397  -7.974   9.842  1.00  0.00           H  
ATOM    574 HG11 VAL A  41     -10.445  -8.878   8.691  1.00  0.00           H  
ATOM    575 HG12 VAL A  41      -9.550 -10.205   9.513  1.00  0.00           H  
ATOM    576 HG13 VAL A  41      -9.422 -10.010   7.728  1.00  0.00           H  
ATOM    577 HG21 VAL A  41      -6.090  -8.721   9.157  1.00  0.00           H  
ATOM    578 HG22 VAL A  41      -6.822  -9.957   8.061  1.00  0.00           H  
ATOM    579 HG23 VAL A  41      -7.052 -10.071   9.835  1.00  0.00           H  
ATOM    580  N   GLY A  42     -10.245  -6.433   7.012  1.00  0.00           N  
ATOM    581  CA  GLY A  42     -11.089  -5.282   6.875  1.00  0.00           C  
ATOM    582  C   GLY A  42     -11.240  -5.102   5.407  1.00  0.00           C  
ATOM    583  O   GLY A  42     -12.328  -4.800   4.926  1.00  0.00           O  
ATOM    584  H   GLY A  42     -10.391  -7.150   6.335  1.00  0.00           H  
ATOM    585  HA2 GLY A  42     -12.049  -5.509   7.313  1.00  0.00           H  
ATOM    586  HA3 GLY A  42     -10.607  -4.400   7.278  1.00  0.00           H  
ATOM    587  N   HIS A  43     -10.141  -5.294   4.645  1.00  0.00           N  
ATOM    588  CA  HIS A  43     -10.185  -5.176   3.208  1.00  0.00           C  
ATOM    589  C   HIS A  43      -9.670  -6.464   2.641  1.00  0.00           C  
ATOM    590  O   HIS A  43     -10.396  -7.173   1.951  1.00  0.00           O  
ATOM    591  CB  HIS A  43      -9.333  -4.016   2.644  1.00  0.00           C  
ATOM    592  CG  HIS A  43      -9.979  -2.655   2.713  1.00  0.00           C  
ATOM    593  ND1 HIS A  43      -9.484  -1.589   2.004  1.00  0.00           N  
ATOM    594  CD2 HIS A  43     -11.076  -2.214   3.374  1.00  0.00           C  
ATOM    595  CE1 HIS A  43     -10.260  -0.539   2.228  1.00  0.00           C  
ATOM    596  NE2 HIS A  43     -11.233  -0.889   3.055  1.00  0.00           N  
ATOM    597  H   HIS A  43      -9.255  -5.565   5.036  1.00  0.00           H  
ATOM    598  HA  HIS A  43     -11.206  -5.067   2.862  1.00  0.00           H  
ATOM    599  HB2 HIS A  43      -8.358  -3.982   3.173  1.00  0.00           H  
ATOM    600  HB3 HIS A  43      -9.133  -4.201   1.565  1.00  0.00           H  
ATOM    601  HD1 HIS A  43      -8.682  -1.605   1.407  1.00  0.00           H  
ATOM    602  HD2 HIS A  43     -11.748  -2.734   4.046  1.00  0.00           H  
ATOM    603  HE1 HIS A  43     -10.127   0.433   1.796  1.00  0.00           H  
ATOM    604  HE2 HIS A  43     -11.956  -0.289   3.401  1.00  0.00           H  
ATOM    605  N   GLY A  44      -8.390  -6.812   2.886  1.00  0.00           N  
ATOM    606  CA  GLY A  44      -7.837  -7.949   2.216  1.00  0.00           C  
ATOM    607  C   GLY A  44      -6.357  -7.837   2.324  1.00  0.00           C  
ATOM    608  O   GLY A  44      -5.829  -7.130   3.185  1.00  0.00           O  
ATOM    609  H   GLY A  44      -7.757  -6.347   3.516  1.00  0.00           H  
ATOM    610  HA2 GLY A  44      -8.174  -8.835   2.731  1.00  0.00           H  
ATOM    611  HA3 GLY A  44      -8.111  -7.905   1.169  1.00  0.00           H  
ATOM    612  N   LEU A  45      -5.667  -8.544   1.401  1.00  0.00           N  
ATOM    613  CA  LEU A  45      -4.236  -8.583   1.211  1.00  0.00           C  
ATOM    614  C   LEU A  45      -3.861  -7.222   0.707  1.00  0.00           C  
ATOM    615  O   LEU A  45      -4.672  -6.606   0.026  1.00  0.00           O  
ATOM    616  CB  LEU A  45      -3.921  -9.659   0.140  1.00  0.00           C  
ATOM    617  CG  LEU A  45      -2.457  -9.847  -0.318  1.00  0.00           C  
ATOM    618  CD1 LEU A  45      -1.505 -10.301   0.804  1.00  0.00           C  
ATOM    619  CD2 LEU A  45      -2.423 -10.850  -1.488  1.00  0.00           C  
ATOM    620  H   LEU A  45      -6.166  -9.046   0.705  1.00  0.00           H  
ATOM    621  HA  LEU A  45      -3.756  -8.786   2.158  1.00  0.00           H  
ATOM    622  HB2 LEU A  45      -4.288 -10.638   0.520  1.00  0.00           H  
ATOM    623  HB3 LEU A  45      -4.522  -9.415  -0.768  1.00  0.00           H  
ATOM    624  HG  LEU A  45      -2.082  -8.871  -0.705  1.00  0.00           H  
ATOM    625 HD11 LEU A  45      -1.435  -9.540   1.609  1.00  0.00           H  
ATOM    626 HD12 LEU A  45      -0.485 -10.462   0.395  1.00  0.00           H  
ATOM    627 HD13 LEU A  45      -1.853 -11.259   1.244  1.00  0.00           H  
ATOM    628 HD21 LEU A  45      -2.834 -11.831  -1.162  1.00  0.00           H  
ATOM    629 HD22 LEU A  45      -1.383 -11.014  -1.833  1.00  0.00           H  
ATOM    630 HD23 LEU A  45      -3.033 -10.484  -2.342  1.00  0.00           H  
ATOM    631  N   ALA A  46      -2.672  -6.690   1.046  1.00  0.00           N  
ATOM    632  CA  ALA A  46      -2.355  -5.327   0.750  1.00  0.00           C  
ATOM    633  C   ALA A  46      -0.874  -5.376   0.667  1.00  0.00           C  
ATOM    634  O   ALA A  46      -0.306  -6.460   0.829  1.00  0.00           O  
ATOM    635  CB  ALA A  46      -2.774  -4.368   1.879  1.00  0.00           C  
ATOM    636  H   ALA A  46      -1.897  -7.175   1.466  1.00  0.00           H  
ATOM    637  HA  ALA A  46      -2.767  -5.043  -0.208  1.00  0.00           H  
ATOM    638  HB1 ALA A  46      -2.251  -4.623   2.824  1.00  0.00           H  
ATOM    639  HB2 ALA A  46      -3.861  -4.493   2.062  1.00  0.00           H  
ATOM    640  HB3 ALA A  46      -2.575  -3.309   1.614  1.00  0.00           H  
ATOM    641  N   CYS A  47      -0.202  -4.222   0.450  1.00  0.00           N  
ATOM    642  CA  CYS A  47       1.237  -4.243   0.575  1.00  0.00           C  
ATOM    643  C   CYS A  47       1.473  -3.214   1.600  1.00  0.00           C  
ATOM    644  O   CYS A  47       0.520  -2.552   2.007  1.00  0.00           O  
ATOM    645  CB  CYS A  47       2.020  -3.943  -0.707  1.00  0.00           C  
ATOM    646  SG  CYS A  47       1.412  -5.019  -2.006  1.00  0.00           S  
ATOM    647  H   CYS A  47      -0.616  -3.300   0.436  1.00  0.00           H  
ATOM    648  HA  CYS A  47       1.586  -5.187   0.967  1.00  0.00           H  
ATOM    649  HB2 CYS A  47       1.865  -2.901  -1.033  1.00  0.00           H  
ATOM    650  HB3 CYS A  47       3.108  -4.097  -0.543  1.00  0.00           H  
ATOM    651  N   TRP A  48       2.730  -3.063   2.056  1.00  0.00           N  
ATOM    652  CA  TRP A  48       3.053  -2.164   3.125  1.00  0.00           C  
ATOM    653  C   TRP A  48       4.222  -1.398   2.593  1.00  0.00           C  
ATOM    654  O   TRP A  48       5.003  -1.934   1.809  1.00  0.00           O  
ATOM    655  CB  TRP A  48       3.351  -2.951   4.436  1.00  0.00           C  
ATOM    656  CG  TRP A  48       4.009  -2.182   5.563  1.00  0.00           C  
ATOM    657  CD1 TRP A  48       5.324  -1.844   5.655  1.00  0.00           C  
ATOM    658  CD2 TRP A  48       3.362  -1.624   6.720  1.00  0.00           C  
ATOM    659  NE1 TRP A  48       5.545  -1.084   6.768  1.00  0.00           N  
ATOM    660  CE2 TRP A  48       4.354  -0.918   7.439  1.00  0.00           C  
ATOM    661  CE3 TRP A  48       2.046  -1.666   7.165  1.00  0.00           C  
ATOM    662  CZ2 TRP A  48       4.038  -0.222   8.599  1.00  0.00           C  
ATOM    663  CZ3 TRP A  48       1.731  -0.981   8.347  1.00  0.00           C  
ATOM    664  CH2 TRP A  48       2.711  -0.265   9.051  1.00  0.00           C  
ATOM    665  H   TRP A  48       3.533  -3.546   1.678  1.00  0.00           H  
ATOM    666  HA  TRP A  48       2.260  -1.458   3.282  1.00  0.00           H  
ATOM    667  HB2 TRP A  48       2.394  -3.382   4.805  1.00  0.00           H  
ATOM    668  HB3 TRP A  48       4.024  -3.795   4.190  1.00  0.00           H  
ATOM    669  HD1 TRP A  48       6.075  -2.083   4.918  1.00  0.00           H  
ATOM    670  HE1 TRP A  48       6.424  -0.661   6.948  1.00  0.00           H  
ATOM    671  HE3 TRP A  48       1.281  -2.204   6.629  1.00  0.00           H  
ATOM    672  HZ2 TRP A  48       4.776   0.343   9.149  1.00  0.00           H  
ATOM    673  HZ3 TRP A  48       0.717  -1.001   8.718  1.00  0.00           H  
ATOM    674  HH2 TRP A  48       2.442   0.257   9.959  1.00  0.00           H  
ATOM    675  N   CYS A  49       4.364  -0.117   2.993  1.00  0.00           N  
ATOM    676  CA  CYS A  49       5.476   0.688   2.565  1.00  0.00           C  
ATOM    677  C   CYS A  49       5.981   1.368   3.784  1.00  0.00           C  
ATOM    678  O   CYS A  49       5.204   1.694   4.684  1.00  0.00           O  
ATOM    679  CB  CYS A  49       5.138   1.802   1.556  1.00  0.00           C  
ATOM    680  SG  CYS A  49       4.901   1.186  -0.127  1.00  0.00           S  
ATOM    681  H   CYS A  49       3.775   0.310   3.697  1.00  0.00           H  
ATOM    682  HA  CYS A  49       6.264   0.067   2.172  1.00  0.00           H  
ATOM    683  HB2 CYS A  49       4.236   2.350   1.898  1.00  0.00           H  
ATOM    684  HB3 CYS A  49       5.978   2.531   1.512  1.00  0.00           H  
ATOM    685  N   ASN A  50       7.306   1.625   3.797  1.00  0.00           N  
ATOM    686  CA  ASN A  50       7.951   2.427   4.792  1.00  0.00           C  
ATOM    687  C   ASN A  50       8.483   3.589   4.014  1.00  0.00           C  
ATOM    688  O   ASN A  50       9.092   3.417   2.954  1.00  0.00           O  
ATOM    689  CB  ASN A  50       9.159   1.754   5.503  1.00  0.00           C  
ATOM    690  CG  ASN A  50       8.680   0.919   6.698  1.00  0.00           C  
ATOM    691  OD1 ASN A  50       8.101  -0.163   6.542  1.00  0.00           O  
ATOM    692  ND2 ASN A  50       8.917   1.439   7.939  1.00  0.00           N  
ATOM    693  H   ASN A  50       7.924   1.364   3.039  1.00  0.00           H  
ATOM    694  HA  ASN A  50       7.224   2.779   5.512  1.00  0.00           H  
ATOM    695  HB2 ASN A  50       9.697   1.097   4.786  1.00  0.00           H  
ATOM    696  HB3 ASN A  50       9.877   2.523   5.863  1.00  0.00           H  
ATOM    697 HD21 ASN A  50       9.357   2.332   8.048  1.00  0.00           H  
ATOM    698 HD22 ASN A  50       8.615   0.936   8.747  1.00  0.00           H  
ATOM    699  N   ALA A  51       8.259   4.801   4.567  1.00  0.00           N  
ATOM    700  CA  ALA A  51       8.739   6.074   4.102  1.00  0.00           C  
ATOM    701  C   ALA A  51       8.229   6.385   2.726  1.00  0.00           C  
ATOM    702  O   ALA A  51       8.990   6.341   1.756  1.00  0.00           O  
ATOM    703  CB  ALA A  51      10.263   6.260   4.218  1.00  0.00           C  
ATOM    704  H   ALA A  51       7.697   4.874   5.391  1.00  0.00           H  
ATOM    705  HA  ALA A  51       8.294   6.798   4.768  1.00  0.00           H  
ATOM    706  HB1 ALA A  51      10.574   6.188   5.282  1.00  0.00           H  
ATOM    707  HB2 ALA A  51      10.570   7.252   3.824  1.00  0.00           H  
ATOM    708  HB3 ALA A  51      10.789   5.471   3.651  1.00  0.00           H  
ATOM    709  N   LEU A  52       6.909   6.692   2.666  1.00  0.00           N  
ATOM    710  CA  LEU A  52       6.204   7.207   1.511  1.00  0.00           C  
ATOM    711  C   LEU A  52       6.045   8.669   1.816  1.00  0.00           C  
ATOM    712  O   LEU A  52       5.681   8.960   2.953  1.00  0.00           O  
ATOM    713  CB  LEU A  52       4.746   6.687   1.357  1.00  0.00           C  
ATOM    714  CG  LEU A  52       4.620   5.291   0.716  1.00  0.00           C  
ATOM    715  CD1 LEU A  52       3.226   4.698   0.970  1.00  0.00           C  
ATOM    716  CD2 LEU A  52       4.885   5.311  -0.797  1.00  0.00           C  
ATOM    717  H   LEU A  52       6.370   6.688   3.516  1.00  0.00           H  
ATOM    718  HA  LEU A  52       6.779   7.036   0.614  1.00  0.00           H  
ATOM    719  HB2 LEU A  52       4.272   6.671   2.364  1.00  0.00           H  
ATOM    720  HB3 LEU A  52       4.153   7.392   0.727  1.00  0.00           H  
ATOM    721  HG  LEU A  52       5.379   4.632   1.197  1.00  0.00           H  
ATOM    722 HD11 LEU A  52       3.122   3.720   0.456  1.00  0.00           H  
ATOM    723 HD12 LEU A  52       2.449   5.389   0.577  1.00  0.00           H  
ATOM    724 HD13 LEU A  52       3.059   4.549   2.057  1.00  0.00           H  
ATOM    725 HD21 LEU A  52       5.802   5.885  -1.032  1.00  0.00           H  
ATOM    726 HD22 LEU A  52       4.042   5.781  -1.338  1.00  0.00           H  
ATOM    727 HD23 LEU A  52       5.009   4.278  -1.187  1.00  0.00           H  
ATOM    728  N   PRO A  53       6.273   9.616   0.917  1.00  0.00           N  
ATOM    729  CA  PRO A  53       6.056  11.022   1.201  1.00  0.00           C  
ATOM    730  C   PRO A  53       4.592  11.372   1.264  1.00  0.00           C  
ATOM    731  O   PRO A  53       3.722  10.554   0.967  1.00  0.00           O  
ATOM    732  CB  PRO A  53       6.690  11.758   0.009  1.00  0.00           C  
ATOM    733  CG  PRO A  53       7.730  10.780  -0.541  1.00  0.00           C  
ATOM    734  CD  PRO A  53       7.081   9.423  -0.286  1.00  0.00           C  
ATOM    735  HA  PRO A  53       6.524  11.267   2.143  1.00  0.00           H  
ATOM    736  HB2 PRO A  53       5.944  11.932  -0.798  1.00  0.00           H  
ATOM    737  HB3 PRO A  53       7.137  12.729   0.303  1.00  0.00           H  
ATOM    738  HG2 PRO A  53       7.945  10.957  -1.616  1.00  0.00           H  
ATOM    739  HG3 PRO A  53       8.672  10.861   0.046  1.00  0.00           H  
ATOM    740  HD2 PRO A  53       6.409   9.119  -1.115  1.00  0.00           H  
ATOM    741  HD3 PRO A  53       7.858   8.648  -0.141  1.00  0.00           H  
ATOM    742  N   ASP A  54       4.304  12.640   1.587  1.00  0.00           N  
ATOM    743  CA  ASP A  54       2.959  13.153   1.701  1.00  0.00           C  
ATOM    744  C   ASP A  54       2.332  13.454   0.358  1.00  0.00           C  
ATOM    745  O   ASP A  54       1.263  14.058   0.296  1.00  0.00           O  
ATOM    746  CB  ASP A  54       2.955  14.480   2.490  1.00  0.00           C  
ATOM    747  CG  ASP A  54       3.474  14.251   3.909  1.00  0.00           C  
ATOM    748  OD1 ASP A  54       2.721  13.662   4.728  1.00  0.00           O  
ATOM    749  OD2 ASP A  54       4.635  14.657   4.189  1.00  0.00           O  
ATOM    750  H   ASP A  54       5.030  13.265   1.864  1.00  0.00           H  
ATOM    751  HA  ASP A  54       2.344  12.416   2.200  1.00  0.00           H  
ATOM    752  HB2 ASP A  54       3.612  15.203   1.959  1.00  0.00           H  
ATOM    753  HB3 ASP A  54       1.926  14.892   2.544  1.00  0.00           H  
ATOM    754  N   ASN A  55       2.970  13.040  -0.761  1.00  0.00           N  
ATOM    755  CA  ASN A  55       2.397  13.213  -2.079  1.00  0.00           C  
ATOM    756  C   ASN A  55       1.696  11.945  -2.465  1.00  0.00           C  
ATOM    757  O   ASN A  55       1.159  11.852  -3.568  1.00  0.00           O  
ATOM    758  CB  ASN A  55       3.413  13.618  -3.196  1.00  0.00           C  
ATOM    759  CG  ASN A  55       4.440  12.534  -3.581  1.00  0.00           C  
ATOM    760  OD1 ASN A  55       5.569  12.547  -3.085  1.00  0.00           O  
ATOM    761  ND2 ASN A  55       4.027  11.597  -4.482  1.00  0.00           N  
ATOM    762  H   ASN A  55       3.828  12.537  -0.705  1.00  0.00           H  
ATOM    763  HA  ASN A  55       1.653  13.998  -2.039  1.00  0.00           H  
ATOM    764  HB2 ASN A  55       2.844  13.906  -4.106  1.00  0.00           H  
ATOM    765  HB3 ASN A  55       3.972  14.517  -2.858  1.00  0.00           H  
ATOM    766 HD21 ASN A  55       3.052  11.542  -4.717  1.00  0.00           H  
ATOM    767 HD22 ASN A  55       4.676  10.908  -4.805  1.00  0.00           H  
ATOM    768  N   VAL A  56       1.730  10.920  -1.587  1.00  0.00           N  
ATOM    769  CA  VAL A  56       1.127   9.642  -1.851  1.00  0.00           C  
ATOM    770  C   VAL A  56      -0.035   9.626  -0.898  1.00  0.00           C  
ATOM    771  O   VAL A  56      -0.138  10.497  -0.036  1.00  0.00           O  
ATOM    772  CB  VAL A  56       2.087   8.468  -1.630  1.00  0.00           C  
ATOM    773  CG1 VAL A  56       1.687   7.295  -2.554  1.00  0.00           C  
ATOM    774  CG2 VAL A  56       3.538   8.932  -1.914  1.00  0.00           C  
ATOM    775  H   VAL A  56       2.108  11.022  -0.664  1.00  0.00           H  
ATOM    776  HA  VAL A  56       0.745   9.623  -2.863  1.00  0.00           H  
ATOM    777  HB  VAL A  56       2.054   8.112  -0.575  1.00  0.00           H  
ATOM    778 HG11 VAL A  56       0.694   6.886  -2.284  1.00  0.00           H  
ATOM    779 HG12 VAL A  56       2.427   6.473  -2.472  1.00  0.00           H  
ATOM    780 HG13 VAL A  56       1.664   7.623  -3.614  1.00  0.00           H  
ATOM    781 HG21 VAL A  56       3.883   9.700  -1.192  1.00  0.00           H  
ATOM    782 HG22 VAL A  56       3.633   9.356  -2.932  1.00  0.00           H  
ATOM    783 HG23 VAL A  56       4.241   8.081  -1.819  1.00  0.00           H  
ATOM    784  N   GLY A  57      -0.946   8.641  -1.015  1.00  0.00           N  
ATOM    785  CA  GLY A  57      -2.058   8.492  -0.131  1.00  0.00           C  
ATOM    786  C   GLY A  57      -2.128   7.013  -0.135  1.00  0.00           C  
ATOM    787  O   GLY A  57      -1.500   6.392  -0.996  1.00  0.00           O  
ATOM    788  H   GLY A  57      -0.852   7.822  -1.592  1.00  0.00           H  
ATOM    789  HA2 GLY A  57      -1.784   8.841   0.858  1.00  0.00           H  
ATOM    790  HA3 GLY A  57      -2.941   8.920  -0.584  1.00  0.00           H  
ATOM    791  N   ILE A  58      -2.831   6.421   0.847  1.00  0.00           N  
ATOM    792  CA  ILE A  58      -2.686   5.052   1.234  1.00  0.00           C  
ATOM    793  C   ILE A  58      -3.995   4.827   1.927  1.00  0.00           C  
ATOM    794  O   ILE A  58      -4.886   5.674   1.839  1.00  0.00           O  
ATOM    795  CB  ILE A  58      -1.504   4.788   2.159  1.00  0.00           C  
ATOM    796  CG1 ILE A  58      -1.301   5.884   3.230  1.00  0.00           C  
ATOM    797  CG2 ILE A  58      -0.252   4.575   1.284  1.00  0.00           C  
ATOM    798  CD1 ILE A  58      -0.083   5.586   4.102  1.00  0.00           C  
ATOM    799  H   ILE A  58      -3.552   6.865   1.386  1.00  0.00           H  
ATOM    800  HA  ILE A  58      -2.630   4.403   0.368  1.00  0.00           H  
ATOM    801  HB  ILE A  58      -1.649   3.829   2.699  1.00  0.00           H  
ATOM    802 HG12 ILE A  58      -1.168   6.877   2.752  1.00  0.00           H  
ATOM    803 HG13 ILE A  58      -2.204   5.930   3.878  1.00  0.00           H  
ATOM    804 HG21 ILE A  58      -0.500   3.930   0.418  1.00  0.00           H  
ATOM    805 HG22 ILE A  58       0.542   4.068   1.874  1.00  0.00           H  
ATOM    806 HG23 ILE A  58       0.130   5.543   0.904  1.00  0.00           H  
ATOM    807 HD11 ILE A  58      -0.150   4.542   4.471  1.00  0.00           H  
ATOM    808 HD12 ILE A  58      -0.049   6.271   4.973  1.00  0.00           H  
ATOM    809 HD13 ILE A  58       0.859   5.693   3.520  1.00  0.00           H  
ATOM    810  N   ILE A  59      -4.129   3.672   2.609  1.00  0.00           N  
ATOM    811  CA  ILE A  59      -5.360   3.086   3.051  1.00  0.00           C  
ATOM    812  C   ILE A  59      -5.905   3.794   4.254  1.00  0.00           C  
ATOM    813  O   ILE A  59      -5.321   3.762   5.336  1.00  0.00           O  
ATOM    814  CB  ILE A  59      -5.180   1.609   3.394  1.00  0.00           C  
ATOM    815  CG1 ILE A  59      -4.299   0.962   2.305  1.00  0.00           C  
ATOM    816  CG2 ILE A  59      -6.556   0.912   3.532  1.00  0.00           C  
ATOM    817  CD1 ILE A  59      -4.284  -0.555   2.336  1.00  0.00           C  
ATOM    818  H   ILE A  59      -3.335   3.098   2.780  1.00  0.00           H  
ATOM    819  HA  ILE A  59      -6.061   3.176   2.233  1.00  0.00           H  
ATOM    820  HB  ILE A  59      -4.640   1.503   4.365  1.00  0.00           H  
ATOM    821 HG12 ILE A  59      -4.685   1.272   1.315  1.00  0.00           H  
ATOM    822 HG13 ILE A  59      -3.254   1.316   2.392  1.00  0.00           H  
ATOM    823 HG21 ILE A  59      -7.164   1.395   4.323  1.00  0.00           H  
ATOM    824 HG22 ILE A  59      -6.436  -0.151   3.825  1.00  0.00           H  
ATOM    825 HG23 ILE A  59      -7.117   0.959   2.575  1.00  0.00           H  
ATOM    826 HD11 ILE A  59      -4.102  -0.930   3.362  1.00  0.00           H  
ATOM    827 HD12 ILE A  59      -3.498  -0.943   1.652  1.00  0.00           H  
ATOM    828 HD13 ILE A  59      -5.273  -0.916   1.992  1.00  0.00           H  
ATOM    829  N   VAL A  60      -7.089   4.402   4.067  1.00  0.00           N  
ATOM    830  CA  VAL A  60      -8.005   4.800   5.101  1.00  0.00           C  
ATOM    831  C   VAL A  60      -9.027   3.692   5.095  1.00  0.00           C  
ATOM    832  O   VAL A  60      -9.096   2.929   4.131  1.00  0.00           O  
ATOM    833  CB  VAL A  60      -8.568   6.204   4.820  1.00  0.00           C  
ATOM    834  CG1 VAL A  60     -10.053   6.249   4.385  1.00  0.00           C  
ATOM    835  CG2 VAL A  60      -8.210   7.131   6.002  1.00  0.00           C  
ATOM    836  H   VAL A  60      -7.483   4.470   3.134  1.00  0.00           H  
ATOM    837  HA  VAL A  60      -7.486   4.784   6.049  1.00  0.00           H  
ATOM    838  HB  VAL A  60      -7.997   6.604   3.945  1.00  0.00           H  
ATOM    839 HG11 VAL A  60     -10.220   5.595   3.502  1.00  0.00           H  
ATOM    840 HG12 VAL A  60     -10.328   7.285   4.096  1.00  0.00           H  
ATOM    841 HG13 VAL A  60     -10.722   5.934   5.212  1.00  0.00           H  
ATOM    842 HG21 VAL A  60      -7.111   7.127   6.167  1.00  0.00           H  
ATOM    843 HG22 VAL A  60      -8.714   6.793   6.932  1.00  0.00           H  
ATOM    844 HG23 VAL A  60      -8.527   8.173   5.784  1.00  0.00           H  
ATOM    845  N   GLU A  61      -9.864   3.543   6.138  1.00  0.00           N  
ATOM    846  CA  GLU A  61     -10.927   2.589   6.093  1.00  0.00           C  
ATOM    847  C   GLU A  61     -11.936   3.372   6.848  1.00  0.00           C  
ATOM    848  O   GLU A  61     -11.568   4.342   7.513  1.00  0.00           O  
ATOM    849  CB  GLU A  61     -10.600   1.209   6.714  1.00  0.00           C  
ATOM    850  CG  GLU A  61     -11.724   0.168   6.524  1.00  0.00           C  
ATOM    851  CD  GLU A  61     -11.238  -1.258   6.792  1.00  0.00           C  
ATOM    852  OE1 GLU A  61     -10.096  -1.589   6.376  1.00  0.00           O  
ATOM    853  OE2 GLU A  61     -12.022  -2.039   7.397  1.00  0.00           O  
ATOM    854  H   GLU A  61      -9.992   4.191   6.899  1.00  0.00           H  
ATOM    855  HA  GLU A  61     -11.270   2.472   5.074  1.00  0.00           H  
ATOM    856  HB2 GLU A  61      -9.691   0.841   6.183  1.00  0.00           H  
ATOM    857  HB3 GLU A  61     -10.349   1.317   7.790  1.00  0.00           H  
ATOM    858  HG2 GLU A  61     -12.570   0.407   7.203  1.00  0.00           H  
ATOM    859  HG3 GLU A  61     -12.094   0.220   5.477  1.00  0.00           H  
ATOM    860  N   GLY A  62     -13.224   3.031   6.666  1.00  0.00           N  
ATOM    861  CA  GLY A  62     -14.333   3.874   7.026  1.00  0.00           C  
ATOM    862  C   GLY A  62     -15.060   4.117   5.745  1.00  0.00           C  
ATOM    863  O   GLY A  62     -16.275   4.287   5.728  1.00  0.00           O  
ATOM    864  H   GLY A  62     -13.477   2.191   6.192  1.00  0.00           H  
ATOM    865  HA2 GLY A  62     -14.972   3.319   7.697  1.00  0.00           H  
ATOM    866  HA3 GLY A  62     -13.986   4.821   7.421  1.00  0.00           H  
ATOM    867  N   GLU A  63     -14.299   4.131   4.624  1.00  0.00           N  
ATOM    868  CA  GLU A  63     -14.817   4.315   3.293  1.00  0.00           C  
ATOM    869  C   GLU A  63     -14.984   2.945   2.681  1.00  0.00           C  
ATOM    870  O   GLU A  63     -15.895   2.209   3.055  1.00  0.00           O  
ATOM    871  CB  GLU A  63     -13.926   5.250   2.431  1.00  0.00           C  
ATOM    872  CG  GLU A  63     -14.614   5.745   1.141  1.00  0.00           C  
ATOM    873  CD  GLU A  63     -13.715   6.700   0.353  1.00  0.00           C  
ATOM    874  OE1 GLU A  63     -12.526   6.873   0.732  1.00  0.00           O  
ATOM    875  OE2 GLU A  63     -14.217   7.266  -0.655  1.00  0.00           O  
ATOM    876  H   GLU A  63     -13.317   3.997   4.691  1.00  0.00           H  
ATOM    877  HA  GLU A  63     -15.799   4.761   3.367  1.00  0.00           H  
ATOM    878  HB2 GLU A  63     -13.702   6.152   3.045  1.00  0.00           H  
ATOM    879  HB3 GLU A  63     -12.951   4.772   2.202  1.00  0.00           H  
ATOM    880  HG2 GLU A  63     -14.877   4.884   0.491  1.00  0.00           H  
ATOM    881  HG3 GLU A  63     -15.551   6.277   1.416  1.00  0.00           H  
ATOM    882  N   LYS A  64     -14.117   2.541   1.725  1.00  0.00           N  
ATOM    883  CA  LYS A  64     -14.315   1.335   0.980  1.00  0.00           C  
ATOM    884  C   LYS A  64     -13.000   1.184   0.274  1.00  0.00           C  
ATOM    885  O   LYS A  64     -12.020   1.844   0.633  1.00  0.00           O  
ATOM    886  CB  LYS A  64     -15.477   1.416  -0.057  1.00  0.00           C  
ATOM    887  CG  LYS A  64     -16.172   0.071  -0.352  1.00  0.00           C  
ATOM    888  CD  LYS A  64     -17.222   0.180  -1.468  1.00  0.00           C  
ATOM    889  CE  LYS A  64     -17.917  -1.158  -1.762  1.00  0.00           C  
ATOM    890  NZ  LYS A  64     -18.899  -1.018  -2.863  1.00  0.00           N  
ATOM    891  H   LYS A  64     -13.275   3.018   1.465  1.00  0.00           H  
ATOM    892  HA  LYS A  64     -14.458   0.521   1.680  1.00  0.00           H  
ATOM    893  HB2 LYS A  64     -16.266   2.080   0.366  1.00  0.00           H  
ATOM    894  HB3 LYS A  64     -15.135   1.894  -0.999  1.00  0.00           H  
ATOM    895  HG2 LYS A  64     -15.430  -0.698  -0.648  1.00  0.00           H  
ATOM    896  HG3 LYS A  64     -16.668  -0.283   0.580  1.00  0.00           H  
ATOM    897  HD2 LYS A  64     -17.985   0.934  -1.173  1.00  0.00           H  
ATOM    898  HD3 LYS A  64     -16.721   0.537  -2.396  1.00  0.00           H  
ATOM    899  HE2 LYS A  64     -17.173  -1.922  -2.070  1.00  0.00           H  
ATOM    900  HE3 LYS A  64     -18.464  -1.520  -0.866  1.00  0.00           H  
ATOM    901  HZ1 LYS A  64     -19.624  -0.321  -2.597  1.00  0.00           H  
ATOM    902  HZ2 LYS A  64     -19.351  -1.938  -3.044  1.00  0.00           H  
ATOM    903  HZ3 LYS A  64     -18.409  -0.699  -3.724  1.00  0.00           H  
ATOM    904  N   CYS A  65     -12.982   0.325  -0.764  1.00  0.00           N  
ATOM    905  CA  CYS A  65     -11.876   0.019  -1.613  1.00  0.00           C  
ATOM    906  C   CYS A  65     -12.501   0.352  -2.928  1.00  0.00           C  
ATOM    907  O   CYS A  65     -13.551  -0.197  -3.256  1.00  0.00           O  
ATOM    908  CB  CYS A  65     -11.515  -1.501  -1.541  1.00  0.00           C  
ATOM    909  SG  CYS A  65     -10.004  -2.130  -2.375  1.00  0.00           S  
ATOM    910  H   CYS A  65     -13.829  -0.076  -1.111  1.00  0.00           H  
ATOM    911  HA  CYS A  65     -11.053   0.678  -1.393  1.00  0.00           H  
ATOM    912  HB2 CYS A  65     -11.416  -1.757  -0.464  1.00  0.00           H  
ATOM    913  HB3 CYS A  65     -12.383  -2.085  -1.913  1.00  0.00           H  
ATOM    914  N   HIS A  66     -11.910   1.301  -3.670  1.00  0.00           N  
ATOM    915  CA  HIS A  66     -12.397   1.708  -4.953  1.00  0.00           C  
ATOM    916  C   HIS A  66     -11.156   2.087  -5.697  1.00  0.00           C  
ATOM    917  O   HIS A  66     -10.541   3.114  -5.408  1.00  0.00           O  
ATOM    918  CB  HIS A  66     -13.383   2.909  -4.910  1.00  0.00           C  
ATOM    919  CG  HIS A  66     -12.973   4.066  -4.033  1.00  0.00           C  
ATOM    920  ND1 HIS A  66     -13.176   5.368  -4.404  1.00  0.00           N  
ATOM    921  CD2 HIS A  66     -12.455   4.088  -2.782  1.00  0.00           C  
ATOM    922  CE1 HIS A  66     -12.770   6.153  -3.416  1.00  0.00           C  
ATOM    923  NE2 HIS A  66     -12.328   5.401  -2.421  1.00  0.00           N  
ATOM    924  H   HIS A  66     -11.064   1.775  -3.366  1.00  0.00           H  
ATOM    925  HA  HIS A  66     -12.862   0.868  -5.451  1.00  0.00           H  
ATOM    926  HB2 HIS A  66     -13.554   3.278  -5.946  1.00  0.00           H  
ATOM    927  HB3 HIS A  66     -14.356   2.550  -4.514  1.00  0.00           H  
ATOM    928  HD1 HIS A  66     -13.574   5.679  -5.270  1.00  0.00           H  
ATOM    929  HD2 HIS A  66     -12.176   3.275  -2.123  1.00  0.00           H  
ATOM    930  HE1 HIS A  66     -12.740   7.224  -3.444  1.00  0.00           H  
ATOM    931  HE2 HIS A  66     -11.978   5.739  -1.546  1.00  0.00           H  
ATOM    932  N   SER A  67     -10.729   1.242  -6.658  1.00  0.00           N  
ATOM    933  CA  SER A  67      -9.575   1.532  -7.462  1.00  0.00           C  
ATOM    934  C   SER A  67     -10.068   2.454  -8.591  1.00  0.00           C  
ATOM    935  O   SER A  67     -11.149   2.210  -9.139  1.00  0.00           O  
ATOM    936  CB  SER A  67      -8.925   0.291  -8.107  1.00  0.00           C  
ATOM    937  OG  SER A  67      -8.557  -0.651  -7.106  1.00  0.00           O  
ATOM    938  H   SER A  67     -11.191   0.392  -6.889  1.00  0.00           H  
ATOM    939  HA  SER A  67      -8.843   2.026  -6.841  1.00  0.00           H  
ATOM    940  HB2 SER A  67      -9.624  -0.195  -8.821  1.00  0.00           H  
ATOM    941  HB3 SER A  67      -8.009   0.598  -8.659  1.00  0.00           H  
ATOM    942  HG  SER A  67      -7.677  -1.003  -7.374  1.00  0.00           H  
HETATM  943  N   NH2 A  68      -9.282   3.515  -8.919  1.00  0.00           N  
HETATM  944  HN1 NH2 A  68      -8.413   3.647  -8.415  1.00  0.00           H  
HETATM  945  HN2 NH2 A  68      -9.578   4.151  -9.629  1.00  0.00           H  
TER     946      NH2 A  68                                                      
ENDMDL                                                                          
MODEL       41                                                                  
ATOM      1  N   VAL A   1       7.116  12.081   5.633  1.00  0.00           N  
ATOM      2  CA  VAL A   1       6.567  10.873   4.971  1.00  0.00           C  
ATOM      3  C   VAL A   1       5.478  10.267   5.815  1.00  0.00           C  
ATOM      4  O   VAL A   1       5.269  10.650   6.968  1.00  0.00           O  
ATOM      5  CB  VAL A   1       7.655   9.829   4.683  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       8.619  10.360   3.601  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       8.397   9.385   5.964  1.00  0.00           C  
ATOM      8  H1  VAL A   1       7.978  12.391   5.143  1.00  0.00           H  
ATOM      9  H2  VAL A   1       7.332  11.847   6.624  1.00  0.00           H  
ATOM     10  H3  VAL A   1       6.399  12.836   5.607  1.00  0.00           H  
ATOM     11  HA  VAL A   1       6.125  11.211   4.040  1.00  0.00           H  
ATOM     12  HB  VAL A   1       7.169   8.926   4.250  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       9.325   9.558   3.293  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       9.201  11.226   3.975  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       8.051  10.679   2.702  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       9.180   8.638   5.713  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       7.697   8.912   6.687  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       8.892  10.244   6.461  1.00  0.00           H  
ATOM     19  N   ARG A   2       4.759   9.283   5.236  1.00  0.00           N  
ATOM     20  CA  ARG A   2       3.776   8.490   5.927  1.00  0.00           C  
ATOM     21  C   ARG A   2       4.310   7.087   5.916  1.00  0.00           C  
ATOM     22  O   ARG A   2       5.228   6.768   5.151  1.00  0.00           O  
ATOM     23  CB  ARG A   2       2.384   8.519   5.236  1.00  0.00           C  
ATOM     24  CG  ARG A   2       2.403   8.019   3.779  1.00  0.00           C  
ATOM     25  CD  ARG A   2       1.863   9.006   2.732  1.00  0.00           C  
ATOM     26  NE  ARG A   2       0.360   8.947   2.685  1.00  0.00           N  
ATOM     27  CZ  ARG A   2      -0.460   9.914   3.201  1.00  0.00           C  
ATOM     28  NH1 ARG A   2       0.040  10.996   3.863  1.00  0.00           N  
ATOM     29  NH2 ARG A   2      -1.812   9.789   3.048  1.00  0.00           N  
ATOM     30  H   ARG A   2       4.952   9.004   4.286  1.00  0.00           H  
ATOM     31  HA  ARG A   2       3.687   8.825   6.953  1.00  0.00           H  
ATOM     32  HB2 ARG A   2       1.662   7.911   5.822  1.00  0.00           H  
ATOM     33  HB3 ARG A   2       2.023   9.570   5.251  1.00  0.00           H  
ATOM     34  HG2 ARG A   2       3.462   7.839   3.495  1.00  0.00           H  
ATOM     35  HG3 ARG A   2       1.886   7.039   3.702  1.00  0.00           H  
ATOM     36  HD2 ARG A   2       2.220  10.037   2.936  1.00  0.00           H  
ATOM     37  HD3 ARG A   2       2.234   8.705   1.728  1.00  0.00           H  
ATOM     38  HE  ARG A   2      -0.061   8.196   2.174  1.00  0.00           H  
ATOM     39 HH11 ARG A   2       1.029  11.106   3.969  1.00  0.00           H  
ATOM     40 HH12 ARG A   2      -0.578  11.687   4.237  1.00  0.00           H  
ATOM     41 HH21 ARG A   2      -2.192   8.999   2.573  1.00  0.00           H  
ATOM     42 HH22 ARG A   2      -2.422  10.497   3.406  1.00  0.00           H  
ATOM     43  N   ASP A   3       3.721   6.204   6.749  1.00  0.00           N  
ATOM     44  CA  ASP A   3       3.999   4.797   6.740  1.00  0.00           C  
ATOM     45  C   ASP A   3       2.595   4.322   6.873  1.00  0.00           C  
ATOM     46  O   ASP A   3       1.851   4.896   7.673  1.00  0.00           O  
ATOM     47  CB  ASP A   3       4.800   4.277   7.965  1.00  0.00           C  
ATOM     48  CG  ASP A   3       6.114   5.046   8.113  1.00  0.00           C  
ATOM     49  OD1 ASP A   3       6.901   5.065   7.132  1.00  0.00           O  
ATOM     50  OD2 ASP A   3       6.344   5.629   9.206  1.00  0.00           O  
ATOM     51  H   ASP A   3       2.935   6.407   7.340  1.00  0.00           H  
ATOM     52  HA  ASP A   3       4.425   4.493   5.793  1.00  0.00           H  
ATOM     53  HB2 ASP A   3       4.212   4.401   8.900  1.00  0.00           H  
ATOM     54  HB3 ASP A   3       5.023   3.197   7.830  1.00  0.00           H  
ATOM     55  N   GLY A   4       2.147   3.352   6.057  1.00  0.00           N  
ATOM     56  CA  GLY A   4       0.834   2.815   6.248  1.00  0.00           C  
ATOM     57  C   GLY A   4       0.892   1.537   5.503  1.00  0.00           C  
ATOM     58  O   GLY A   4       1.954   1.157   5.006  1.00  0.00           O  
ATOM     59  H   GLY A   4       2.695   2.814   5.403  1.00  0.00           H  
ATOM     60  HA2 GLY A   4       0.675   2.610   7.298  1.00  0.00           H  
ATOM     61  HA3 GLY A   4       0.122   3.485   5.793  1.00  0.00           H  
ATOM     62  N   TYR A   5      -0.282   0.905   5.297  1.00  0.00           N  
ATOM     63  CA  TYR A   5      -0.442  -0.071   4.249  1.00  0.00           C  
ATOM     64  C   TYR A   5      -0.642   0.764   3.014  1.00  0.00           C  
ATOM     65  O   TYR A   5      -1.235   1.834   3.096  1.00  0.00           O  
ATOM     66  CB  TYR A   5      -1.660  -1.011   4.452  1.00  0.00           C  
ATOM     67  CG  TYR A   5      -1.272  -2.170   5.329  1.00  0.00           C  
ATOM     68  CD1 TYR A   5      -1.279  -2.061   6.730  1.00  0.00           C  
ATOM     69  CD2 TYR A   5      -0.841  -3.372   4.748  1.00  0.00           C  
ATOM     70  CE1 TYR A   5      -0.798  -3.111   7.528  1.00  0.00           C  
ATOM     71  CE2 TYR A   5      -0.347  -4.417   5.535  1.00  0.00           C  
ATOM     72  CZ  TYR A   5      -0.293  -4.276   6.928  1.00  0.00           C  
ATOM     73  OH  TYR A   5       0.321  -5.277   7.711  1.00  0.00           O  
ATOM     74  H   TYR A   5      -1.134   1.252   5.671  1.00  0.00           H  
ATOM     75  HA  TYR A   5       0.467  -0.641   4.137  1.00  0.00           H  
ATOM     76  HB2 TYR A   5      -2.494  -0.468   4.935  1.00  0.00           H  
ATOM     77  HB3 TYR A   5      -2.017  -1.415   3.479  1.00  0.00           H  
ATOM     78  HD1 TYR A   5      -1.623  -1.151   7.197  1.00  0.00           H  
ATOM     79  HD2 TYR A   5      -0.860  -3.484   3.677  1.00  0.00           H  
ATOM     80  HE1 TYR A   5      -0.788  -2.987   8.599  1.00  0.00           H  
ATOM     81  HE2 TYR A   5       0.025  -5.308   5.049  1.00  0.00           H  
ATOM     82  HH  TYR A   5       0.563  -4.887   8.555  1.00  0.00           H  
ATOM     83  N   ILE A   6      -0.085   0.331   1.867  1.00  0.00           N  
ATOM     84  CA  ILE A   6      -0.263   0.958   0.583  1.00  0.00           C  
ATOM     85  C   ILE A   6      -1.450   0.296  -0.077  1.00  0.00           C  
ATOM     86  O   ILE A   6      -1.757  -0.884   0.160  1.00  0.00           O  
ATOM     87  CB  ILE A   6       1.014   0.982  -0.276  1.00  0.00           C  
ATOM     88  CG1 ILE A   6       0.905   1.931  -1.503  1.00  0.00           C  
ATOM     89  CG2 ILE A   6       1.490  -0.448  -0.612  1.00  0.00           C  
ATOM     90  CD1 ILE A   6       2.171   2.054  -2.352  1.00  0.00           C  
ATOM     91  H   ILE A   6       0.351  -0.581   1.849  1.00  0.00           H  
ATOM     92  HA  ILE A   6      -0.552   1.990   0.755  1.00  0.00           H  
ATOM     93  HB  ILE A   6       1.808   1.432   0.365  1.00  0.00           H  
ATOM     94 HG12 ILE A   6       0.086   1.605  -2.171  1.00  0.00           H  
ATOM     95 HG13 ILE A   6       0.647   2.945  -1.132  1.00  0.00           H  
ATOM     96 HG21 ILE A   6       2.354  -0.425  -1.306  1.00  0.00           H  
ATOM     97 HG22 ILE A   6       0.689  -1.049  -1.081  1.00  0.00           H  
ATOM     98 HG23 ILE A   6       1.830  -0.958   0.311  1.00  0.00           H  
ATOM     99 HD11 ILE A   6       2.048   2.868  -3.099  1.00  0.00           H  
ATOM    100 HD12 ILE A   6       2.374   1.109  -2.897  1.00  0.00           H  
ATOM    101 HD13 ILE A   6       3.048   2.299  -1.720  1.00  0.00           H  
ATOM    102  N   ALA A   7      -2.118   1.110  -0.929  1.00  0.00           N  
ATOM    103  CA  ALA A   7      -3.258   0.844  -1.735  1.00  0.00           C  
ATOM    104  C   ALA A   7      -3.084   1.943  -2.722  1.00  0.00           C  
ATOM    105  O   ALA A   7      -2.187   2.768  -2.541  1.00  0.00           O  
ATOM    106  CB  ALA A   7      -4.582   1.126  -1.020  1.00  0.00           C  
ATOM    107  H   ALA A   7      -1.783   2.023  -1.204  1.00  0.00           H  
ATOM    108  HA  ALA A   7      -3.189  -0.123  -2.212  1.00  0.00           H  
ATOM    109  HB1 ALA A   7      -5.432   1.190  -1.724  1.00  0.00           H  
ATOM    110  HB2 ALA A   7      -4.527   2.076  -0.451  1.00  0.00           H  
ATOM    111  HB3 ALA A   7      -4.784   0.296  -0.321  1.00  0.00           H  
ATOM    112  N   GLN A   8      -3.964   1.992  -3.742  1.00  0.00           N  
ATOM    113  CA  GLN A   8      -4.062   3.081  -4.677  1.00  0.00           C  
ATOM    114  C   GLN A   8      -4.943   4.115  -4.013  1.00  0.00           C  
ATOM    115  O   GLN A   8      -5.705   3.747  -3.116  1.00  0.00           O  
ATOM    116  CB  GLN A   8      -4.752   2.648  -6.008  1.00  0.00           C  
ATOM    117  CG  GLN A   8      -3.807   2.416  -7.198  1.00  0.00           C  
ATOM    118  CD  GLN A   8      -2.652   1.493  -6.820  1.00  0.00           C  
ATOM    119  OE1 GLN A   8      -1.501   1.953  -6.853  1.00  0.00           O  
ATOM    120  NE2 GLN A   8      -2.943   0.208  -6.464  1.00  0.00           N  
ATOM    121  H   GLN A   8      -4.703   1.301  -3.808  1.00  0.00           H  
ATOM    122  HA  GLN A   8      -3.068   3.465  -4.849  1.00  0.00           H  
ATOM    123  HB2 GLN A   8      -5.321   1.713  -5.822  1.00  0.00           H  
ATOM    124  HB3 GLN A   8      -5.492   3.412  -6.342  1.00  0.00           H  
ATOM    125  HG2 GLN A   8      -4.369   1.983  -8.052  1.00  0.00           H  
ATOM    126  HG3 GLN A   8      -3.373   3.388  -7.525  1.00  0.00           H  
ATOM    127 HE21 GLN A   8      -3.893  -0.090  -6.376  1.00  0.00           H  
ATOM    128 HE22 GLN A   8      -2.203  -0.407  -6.188  1.00  0.00           H  
ATOM    129  N   PRO A   9      -4.886   5.379  -4.450  1.00  0.00           N  
ATOM    130  CA  PRO A   9      -5.804   6.416  -4.020  1.00  0.00           C  
ATOM    131  C   PRO A   9      -7.230   6.063  -4.410  1.00  0.00           C  
ATOM    132  O   PRO A   9      -7.516   6.070  -5.610  1.00  0.00           O  
ATOM    133  CB  PRO A   9      -5.331   7.676  -4.765  1.00  0.00           C  
ATOM    134  CG  PRO A   9      -3.826   7.457  -4.943  1.00  0.00           C  
ATOM    135  CD  PRO A   9      -3.726   5.944  -5.148  1.00  0.00           C  
ATOM    136  HA  PRO A   9      -5.698   6.536  -2.956  1.00  0.00           H  
ATOM    137  HB2 PRO A   9      -5.792   7.749  -5.774  1.00  0.00           H  
ATOM    138  HB3 PRO A   9      -5.553   8.602  -4.196  1.00  0.00           H  
ATOM    139  HG2 PRO A   9      -3.408   8.035  -5.791  1.00  0.00           H  
ATOM    140  HG3 PRO A   9      -3.294   7.738  -4.008  1.00  0.00           H  
ATOM    141  HD2 PRO A   9      -3.799   5.686  -6.226  1.00  0.00           H  
ATOM    142  HD3 PRO A   9      -2.773   5.565  -4.716  1.00  0.00           H  
ATOM    143  N   GLU A  10      -8.151   5.745  -3.473  1.00  0.00           N  
ATOM    144  CA  GLU A  10      -8.020   5.723  -2.041  1.00  0.00           C  
ATOM    145  C   GLU A  10      -8.591   4.410  -1.638  1.00  0.00           C  
ATOM    146  O   GLU A  10      -9.689   4.076  -2.081  1.00  0.00           O  
ATOM    147  CB  GLU A  10      -8.899   6.810  -1.385  1.00  0.00           C  
ATOM    148  CG  GLU A  10      -8.313   8.229  -1.463  1.00  0.00           C  
ATOM    149  CD  GLU A  10      -6.997   8.290  -0.692  1.00  0.00           C  
ATOM    150  OE1 GLU A  10      -7.000   7.942   0.518  1.00  0.00           O  
ATOM    151  OE2 GLU A  10      -5.969   8.684  -1.306  1.00  0.00           O  
ATOM    152  H   GLU A  10      -9.083   5.474  -3.766  1.00  0.00           H  
ATOM    153  HA  GLU A  10      -6.993   5.762  -1.712  1.00  0.00           H  
ATOM    154  HB2 GLU A  10      -9.878   6.819  -1.915  1.00  0.00           H  
ATOM    155  HB3 GLU A  10      -9.119   6.561  -0.325  1.00  0.00           H  
ATOM    156  HG2 GLU A  10      -8.148   8.515  -2.523  1.00  0.00           H  
ATOM    157  HG3 GLU A  10      -9.032   8.947  -1.013  1.00  0.00           H  
ATOM    158  N   ASN A  11      -7.864   3.637  -0.787  1.00  0.00           N  
ATOM    159  CA  ASN A  11      -8.365   2.420  -0.167  1.00  0.00           C  
ATOM    160  C   ASN A  11      -8.590   1.328  -1.188  1.00  0.00           C  
ATOM    161  O   ASN A  11      -9.265   0.326  -0.957  1.00  0.00           O  
ATOM    162  CB  ASN A  11      -9.647   2.721   0.645  1.00  0.00           C  
ATOM    163  CG  ASN A  11     -10.035   1.643   1.660  1.00  0.00           C  
ATOM    164  OD1 ASN A  11      -9.346   0.653   1.918  1.00  0.00           O  
ATOM    165  ND2 ASN A  11     -11.203   1.931   2.312  1.00  0.00           N  
ATOM    166  H   ASN A  11      -6.964   3.956  -0.453  1.00  0.00           H  
ATOM    167  HA  ASN A  11      -7.593   2.085   0.508  1.00  0.00           H  
ATOM    168  HB2 ASN A  11      -9.473   3.664   1.208  1.00  0.00           H  
ATOM    169  HB3 ASN A  11     -10.495   2.891  -0.052  1.00  0.00           H  
ATOM    170 HD21 ASN A  11     -11.627   2.826   2.154  1.00  0.00           H  
ATOM    171 HD22 ASN A  11     -11.509   1.377   3.083  1.00  0.00           H  
ATOM    172  N   CYS A  12      -8.001   1.498  -2.379  1.00  0.00           N  
ATOM    173  CA  CYS A  12      -8.122   0.535  -3.446  1.00  0.00           C  
ATOM    174  C   CYS A  12      -6.900  -0.303  -3.334  1.00  0.00           C  
ATOM    175  O   CYS A  12      -5.856   0.050  -3.883  1.00  0.00           O  
ATOM    176  CB  CYS A  12      -8.226   1.197  -4.830  1.00  0.00           C  
ATOM    177  SG  CYS A  12      -9.732   2.211  -4.924  1.00  0.00           S  
ATOM    178  H   CYS A  12      -7.475   2.338  -2.538  1.00  0.00           H  
ATOM    179  HA  CYS A  12      -8.986  -0.094  -3.294  1.00  0.00           H  
ATOM    180  HB2 CYS A  12      -7.342   1.847  -4.998  1.00  0.00           H  
ATOM    181  HB3 CYS A  12      -8.238   0.418  -5.624  1.00  0.00           H  
ATOM    182  N   VAL A  13      -7.001  -1.381  -2.521  1.00  0.00           N  
ATOM    183  CA  VAL A  13      -5.877  -2.069  -1.949  1.00  0.00           C  
ATOM    184  C   VAL A  13      -4.916  -2.631  -2.952  1.00  0.00           C  
ATOM    185  O   VAL A  13      -5.227  -2.840  -4.124  1.00  0.00           O  
ATOM    186  CB  VAL A  13      -6.259  -3.130  -0.932  1.00  0.00           C  
ATOM    187  CG1 VAL A  13      -6.981  -2.455   0.249  1.00  0.00           C  
ATOM    188  CG2 VAL A  13      -7.103  -4.237  -1.586  1.00  0.00           C  
ATOM    189  H   VAL A  13      -7.869  -1.642  -2.111  1.00  0.00           H  
ATOM    190  HA  VAL A  13      -5.328  -1.327  -1.404  1.00  0.00           H  
ATOM    191  HB  VAL A  13      -5.338  -3.610  -0.522  1.00  0.00           H  
ATOM    192 HG11 VAL A  13      -7.957  -2.024  -0.053  1.00  0.00           H  
ATOM    193 HG12 VAL A  13      -6.359  -1.639   0.667  1.00  0.00           H  
ATOM    194 HG13 VAL A  13      -7.158  -3.194   1.058  1.00  0.00           H  
ATOM    195 HG21 VAL A  13      -6.564  -4.683  -2.448  1.00  0.00           H  
ATOM    196 HG22 VAL A  13      -8.087  -3.853  -1.919  1.00  0.00           H  
ATOM    197 HG23 VAL A  13      -7.260  -5.048  -0.844  1.00  0.00           H  
ATOM    198  N   TYR A  14      -3.687  -2.869  -2.465  1.00  0.00           N  
ATOM    199  CA  TYR A  14      -2.638  -3.485  -3.211  1.00  0.00           C  
ATOM    200  C   TYR A  14      -2.729  -4.938  -2.845  1.00  0.00           C  
ATOM    201  O   TYR A  14      -3.705  -5.385  -2.248  1.00  0.00           O  
ATOM    202  CB  TYR A  14      -1.254  -2.893  -2.821  1.00  0.00           C  
ATOM    203  CG  TYR A  14      -0.694  -2.074  -3.952  1.00  0.00           C  
ATOM    204  CD1 TYR A  14      -0.442  -2.630  -5.221  1.00  0.00           C  
ATOM    205  CD2 TYR A  14      -0.465  -0.706  -3.759  1.00  0.00           C  
ATOM    206  CE1 TYR A  14       0.002  -1.818  -6.276  1.00  0.00           C  
ATOM    207  CE2 TYR A  14      -0.012   0.105  -4.799  1.00  0.00           C  
ATOM    208  CZ  TYR A  14       0.225  -0.453  -6.061  1.00  0.00           C  
ATOM    209  OH  TYR A  14       0.539   0.397  -7.140  1.00  0.00           O  
ATOM    210  H   TYR A  14      -3.482  -2.729  -1.502  1.00  0.00           H  
ATOM    211  HA  TYR A  14      -2.855  -3.376  -4.265  1.00  0.00           H  
ATOM    212  HB2 TYR A  14      -1.386  -2.231  -1.939  1.00  0.00           H  
ATOM    213  HB3 TYR A  14      -0.502  -3.642  -2.527  1.00  0.00           H  
ATOM    214  HD1 TYR A  14      -0.617  -3.680  -5.402  1.00  0.00           H  
ATOM    215  HD2 TYR A  14      -0.669  -0.269  -2.799  1.00  0.00           H  
ATOM    216  HE1 TYR A  14       0.126  -2.234  -7.265  1.00  0.00           H  
ATOM    217  HE2 TYR A  14       0.100   1.170  -4.637  1.00  0.00           H  
ATOM    218  HH  TYR A  14      -0.099   1.142  -7.081  1.00  0.00           H  
ATOM    219  N   HIS A  15      -1.702  -5.722  -3.178  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -1.598  -7.074  -2.752  1.00  0.00           C  
ATOM    221  C   HIS A  15      -0.116  -7.126  -2.735  1.00  0.00           C  
ATOM    222  O   HIS A  15       0.531  -6.134  -3.080  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -2.191  -8.135  -3.709  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -3.694  -8.064  -3.764  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -4.379  -7.273  -4.650  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -4.612  -8.628  -2.945  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -5.671  -7.355  -4.371  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -5.842  -8.174  -3.341  1.00  0.00           N  
ATOM    229  H   HIS A  15      -0.818  -5.413  -3.553  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -1.979  -7.177  -1.746  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -1.772  -8.012  -4.731  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -1.926  -9.150  -3.343  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -3.970  -6.691  -5.354  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -4.480  -9.308  -2.111  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -6.453  -6.839  -4.891  1.00  0.00           H  
ATOM    236  HE2 HIS A  15      -6.718  -8.413  -2.924  1.00  0.00           H  
ATOM    237  N   CYS A  16       0.450  -8.259  -2.323  1.00  0.00           N  
ATOM    238  CA  CYS A  16       1.840  -8.445  -2.150  1.00  0.00           C  
ATOM    239  C   CYS A  16       1.806  -9.920  -2.277  1.00  0.00           C  
ATOM    240  O   CYS A  16       0.737 -10.515  -2.100  1.00  0.00           O  
ATOM    241  CB  CYS A  16       2.311  -8.006  -0.743  1.00  0.00           C  
ATOM    242  SG  CYS A  16       4.086  -8.145  -0.433  1.00  0.00           S  
ATOM    243  H   CYS A  16      -0.030  -9.133  -2.154  1.00  0.00           H  
ATOM    244  HA  CYS A  16       2.385  -7.997  -2.969  1.00  0.00           H  
ATOM    245  HB2 CYS A  16       2.040  -6.939  -0.624  1.00  0.00           H  
ATOM    246  HB3 CYS A  16       1.749  -8.564   0.033  1.00  0.00           H  
ATOM    247  N   PHE A  17       2.943 -10.529  -2.633  1.00  0.00           N  
ATOM    248  CA  PHE A  17       3.034 -11.930  -2.880  1.00  0.00           C  
ATOM    249  C   PHE A  17       4.019 -12.327  -1.827  1.00  0.00           C  
ATOM    250  O   PHE A  17       5.100 -11.730  -1.848  1.00  0.00           O  
ATOM    251  CB  PHE A  17       3.631 -12.236  -4.279  1.00  0.00           C  
ATOM    252  CG  PHE A  17       2.865 -11.540  -5.387  1.00  0.00           C  
ATOM    253  CD1 PHE A  17       1.454 -11.507  -5.414  1.00  0.00           C  
ATOM    254  CD2 PHE A  17       3.569 -10.897  -6.423  1.00  0.00           C  
ATOM    255  CE1 PHE A  17       0.771 -10.825  -6.430  1.00  0.00           C  
ATOM    256  CE2 PHE A  17       2.887 -10.229  -7.448  1.00  0.00           C  
ATOM    257  CZ  PHE A  17       1.488 -10.187  -7.448  1.00  0.00           C  
ATOM    258  H   PHE A  17       3.822 -10.072  -2.736  1.00  0.00           H  
ATOM    259  HA  PHE A  17       2.077 -12.414  -2.758  1.00  0.00           H  
ATOM    260  HB2 PHE A  17       4.692 -11.905  -4.331  1.00  0.00           H  
ATOM    261  HB3 PHE A  17       3.599 -13.326  -4.463  1.00  0.00           H  
ATOM    262  HD1 PHE A  17       0.883 -11.993  -4.638  1.00  0.00           H  
ATOM    263  HD2 PHE A  17       4.649 -10.923  -6.436  1.00  0.00           H  
ATOM    264  HE1 PHE A  17      -0.309 -10.795  -6.429  1.00  0.00           H  
ATOM    265  HE2 PHE A  17       3.437  -9.755  -8.248  1.00  0.00           H  
ATOM    266  HZ  PHE A  17       0.962  -9.665  -8.233  1.00  0.00           H  
ATOM    267  N   PRO A  18       3.742 -13.241  -0.892  1.00  0.00           N  
ATOM    268  CA  PRO A  18       4.657 -13.546   0.198  1.00  0.00           C  
ATOM    269  C   PRO A  18       6.027 -13.954  -0.280  1.00  0.00           C  
ATOM    270  O   PRO A  18       6.133 -14.764  -1.196  1.00  0.00           O  
ATOM    271  CB  PRO A  18       3.950 -14.680   0.934  1.00  0.00           C  
ATOM    272  CG  PRO A  18       2.472 -14.277   0.861  1.00  0.00           C  
ATOM    273  CD  PRO A  18       2.362 -13.552  -0.491  1.00  0.00           C  
ATOM    274  HA  PRO A  18       4.754 -12.659   0.804  1.00  0.00           H  
ATOM    275  HB2 PRO A  18       4.089 -15.638   0.382  1.00  0.00           H  
ATOM    276  HB3 PRO A  18       4.311 -14.797   1.975  1.00  0.00           H  
ATOM    277  HG2 PRO A  18       1.796 -15.153   0.928  1.00  0.00           H  
ATOM    278  HG3 PRO A  18       2.236 -13.565   1.682  1.00  0.00           H  
ATOM    279  HD2 PRO A  18       1.875 -14.194  -1.253  1.00  0.00           H  
ATOM    280  HD3 PRO A  18       1.771 -12.617  -0.370  1.00  0.00           H  
ATOM    281  N   GLY A  19       7.074 -13.323   0.284  1.00  0.00           N  
ATOM    282  CA  GLY A  19       8.378 -13.271  -0.316  1.00  0.00           C  
ATOM    283  C   GLY A  19       8.637 -11.804  -0.391  1.00  0.00           C  
ATOM    284  O   GLY A  19       9.678 -11.330   0.057  1.00  0.00           O  
ATOM    285  H   GLY A  19       6.958 -12.725   1.071  1.00  0.00           H  
ATOM    286  HA2 GLY A  19       9.086 -13.726   0.362  1.00  0.00           H  
ATOM    287  HA3 GLY A  19       8.365 -13.690  -1.314  1.00  0.00           H  
ATOM    288  N   SER A  20       7.633 -11.063  -0.916  1.00  0.00           N  
ATOM    289  CA  SER A  20       7.518  -9.623  -0.988  1.00  0.00           C  
ATOM    290  C   SER A  20       7.974  -9.100  -2.312  1.00  0.00           C  
ATOM    291  O   SER A  20       7.702  -7.942  -2.630  1.00  0.00           O  
ATOM    292  CB  SER A  20       8.150  -8.780   0.151  1.00  0.00           C  
ATOM    293  OG  SER A  20       7.723  -9.249   1.428  1.00  0.00           O  
ATOM    294  H   SER A  20       6.803 -11.520  -1.269  1.00  0.00           H  
ATOM    295  HA  SER A  20       6.457  -9.445  -0.958  1.00  0.00           H  
ATOM    296  HB2 SER A  20       9.259  -8.832   0.099  1.00  0.00           H  
ATOM    297  HB3 SER A  20       7.844  -7.718   0.032  1.00  0.00           H  
ATOM    298  HG  SER A  20       8.288 -10.017   1.586  1.00  0.00           H  
ATOM    299  N   SER A  21       8.646  -9.948  -3.122  1.00  0.00           N  
ATOM    300  CA  SER A  21       9.402  -9.615  -4.305  1.00  0.00           C  
ATOM    301  C   SER A  21       8.744  -8.646  -5.257  1.00  0.00           C  
ATOM    302  O   SER A  21       9.353  -7.665  -5.679  1.00  0.00           O  
ATOM    303  CB  SER A  21       9.776 -10.912  -5.061  1.00  0.00           C  
ATOM    304  OG  SER A  21      10.111 -11.936  -4.125  1.00  0.00           O  
ATOM    305  H   SER A  21       8.820 -10.900  -2.862  1.00  0.00           H  
ATOM    306  HA  SER A  21      10.308  -9.150  -3.950  1.00  0.00           H  
ATOM    307  HB2 SER A  21       8.918 -11.272  -5.667  1.00  0.00           H  
ATOM    308  HB3 SER A  21      10.637 -10.720  -5.739  1.00  0.00           H  
ATOM    309  HG  SER A  21      10.502 -12.660  -4.628  1.00  0.00           H  
ATOM    310  N   GLY A  22       7.459  -8.889  -5.596  1.00  0.00           N  
ATOM    311  CA  GLY A  22       6.761  -8.093  -6.581  1.00  0.00           C  
ATOM    312  C   GLY A  22       6.383  -6.753  -6.028  1.00  0.00           C  
ATOM    313  O   GLY A  22       6.477  -5.738  -6.724  1.00  0.00           O  
ATOM    314  H   GLY A  22       6.975  -9.666  -5.204  1.00  0.00           H  
ATOM    315  HA2 GLY A  22       7.426  -7.937  -7.421  1.00  0.00           H  
ATOM    316  HA3 GLY A  22       5.856  -8.620  -6.847  1.00  0.00           H  
ATOM    317  N   CYS A  23       5.971  -6.711  -4.736  1.00  0.00           N  
ATOM    318  CA  CYS A  23       5.505  -5.485  -4.127  1.00  0.00           C  
ATOM    319  C   CYS A  23       6.700  -4.645  -3.793  1.00  0.00           C  
ATOM    320  O   CYS A  23       6.584  -3.427  -3.727  1.00  0.00           O  
ATOM    321  CB  CYS A  23       4.634  -5.654  -2.853  1.00  0.00           C  
ATOM    322  SG  CYS A  23       3.865  -4.089  -2.294  1.00  0.00           S  
ATOM    323  H   CYS A  23       6.059  -7.508  -4.139  1.00  0.00           H  
ATOM    324  HA  CYS A  23       4.915  -4.959  -4.865  1.00  0.00           H  
ATOM    325  HB2 CYS A  23       3.826  -6.381  -3.075  1.00  0.00           H  
ATOM    326  HB3 CYS A  23       5.259  -6.080  -2.037  1.00  0.00           H  
ATOM    327  N   ASP A  24       7.889  -5.267  -3.618  1.00  0.00           N  
ATOM    328  CA  ASP A  24       9.140  -4.570  -3.429  1.00  0.00           C  
ATOM    329  C   ASP A  24       9.381  -3.643  -4.604  1.00  0.00           C  
ATOM    330  O   ASP A  24       9.645  -2.458  -4.420  1.00  0.00           O  
ATOM    331  CB  ASP A  24      10.317  -5.568  -3.248  1.00  0.00           C  
ATOM    332  CG  ASP A  24      11.523  -4.913  -2.572  1.00  0.00           C  
ATOM    333  OD1 ASP A  24      11.354  -4.403  -1.432  1.00  0.00           O  
ATOM    334  OD2 ASP A  24      12.627  -4.932  -3.176  1.00  0.00           O  
ATOM    335  H   ASP A  24       7.941  -6.269  -3.582  1.00  0.00           H  
ATOM    336  HA  ASP A  24       9.022  -3.969  -2.538  1.00  0.00           H  
ATOM    337  HB2 ASP A  24       9.977  -6.403  -2.597  1.00  0.00           H  
ATOM    338  HB3 ASP A  24      10.613  -6.002  -4.224  1.00  0.00           H  
ATOM    339  N   THR A  25       9.214  -4.134  -5.852  1.00  0.00           N  
ATOM    340  CA  THR A  25       9.257  -3.287  -7.024  1.00  0.00           C  
ATOM    341  C   THR A  25       8.171  -2.225  -7.022  1.00  0.00           C  
ATOM    342  O   THR A  25       8.460  -1.056  -7.278  1.00  0.00           O  
ATOM    343  CB  THR A  25       9.199  -4.080  -8.320  1.00  0.00           C  
ATOM    344  OG1 THR A  25       8.684  -5.396  -8.110  1.00  0.00           O  
ATOM    345  CG2 THR A  25      10.639  -4.224  -8.857  1.00  0.00           C  
ATOM    346  H   THR A  25       9.041  -5.104  -6.044  1.00  0.00           H  
ATOM    347  HA  THR A  25      10.194  -2.747  -6.988  1.00  0.00           H  
ATOM    348  HB  THR A  25       8.588  -3.554  -9.088  1.00  0.00           H  
ATOM    349  HG1 THR A  25       7.774  -5.333  -7.754  1.00  0.00           H  
ATOM    350 HG21 THR A  25      11.284  -4.737  -8.112  1.00  0.00           H  
ATOM    351 HG22 THR A  25      11.072  -3.224  -9.070  1.00  0.00           H  
ATOM    352 HG23 THR A  25      10.646  -4.814  -9.799  1.00  0.00           H  
ATOM    353  N   LEU A  26       6.901  -2.598  -6.726  1.00  0.00           N  
ATOM    354  CA  LEU A  26       5.775  -1.680  -6.797  1.00  0.00           C  
ATOM    355  C   LEU A  26       5.916  -0.564  -5.798  1.00  0.00           C  
ATOM    356  O   LEU A  26       5.677   0.605  -6.089  1.00  0.00           O  
ATOM    357  CB  LEU A  26       4.416  -2.361  -6.513  1.00  0.00           C  
ATOM    358  CG  LEU A  26       4.036  -3.464  -7.526  1.00  0.00           C  
ATOM    359  CD1 LEU A  26       2.773  -4.218  -7.074  1.00  0.00           C  
ATOM    360  CD2 LEU A  26       3.872  -2.920  -8.957  1.00  0.00           C  
ATOM    361  H   LEU A  26       6.678  -3.546  -6.494  1.00  0.00           H  
ATOM    362  HA  LEU A  26       5.769  -1.238  -7.785  1.00  0.00           H  
ATOM    363  HB2 LEU A  26       4.427  -2.795  -5.489  1.00  0.00           H  
ATOM    364  HB3 LEU A  26       3.617  -1.587  -6.529  1.00  0.00           H  
ATOM    365  HG  LEU A  26       4.862  -4.209  -7.556  1.00  0.00           H  
ATOM    366 HD11 LEU A  26       2.902  -4.627  -6.051  1.00  0.00           H  
ATOM    367 HD12 LEU A  26       2.561  -5.056  -7.770  1.00  0.00           H  
ATOM    368 HD13 LEU A  26       1.901  -3.535  -7.072  1.00  0.00           H  
ATOM    369 HD21 LEU A  26       3.535  -3.727  -9.641  1.00  0.00           H  
ATOM    370 HD22 LEU A  26       4.839  -2.532  -9.341  1.00  0.00           H  
ATOM    371 HD23 LEU A  26       3.126  -2.097  -8.976  1.00  0.00           H  
ATOM    372  N   CYS A  27       6.347  -0.910  -4.574  1.00  0.00           N  
ATOM    373  CA  CYS A  27       6.565   0.024  -3.498  1.00  0.00           C  
ATOM    374  C   CYS A  27       7.606   1.033  -3.896  1.00  0.00           C  
ATOM    375  O   CYS A  27       7.411   2.229  -3.684  1.00  0.00           O  
ATOM    376  CB  CYS A  27       7.010  -0.680  -2.196  1.00  0.00           C  
ATOM    377  SG  CYS A  27       6.892   0.402  -0.747  1.00  0.00           S  
ATOM    378  H   CYS A  27       6.480  -1.886  -4.338  1.00  0.00           H  
ATOM    379  HA  CYS A  27       5.632   0.548  -3.328  1.00  0.00           H  
ATOM    380  HB2 CYS A  27       6.344  -1.552  -2.020  1.00  0.00           H  
ATOM    381  HB3 CYS A  27       8.043  -1.073  -2.309  1.00  0.00           H  
ATOM    382  N   LYS A  28       8.709   0.586  -4.542  1.00  0.00           N  
ATOM    383  CA  LYS A  28       9.769   1.481  -4.954  1.00  0.00           C  
ATOM    384  C   LYS A  28       9.286   2.471  -5.977  1.00  0.00           C  
ATOM    385  O   LYS A  28       9.599   3.654  -5.869  1.00  0.00           O  
ATOM    386  CB  LYS A  28      11.021   0.769  -5.524  1.00  0.00           C  
ATOM    387  CG  LYS A  28      11.833   0.029  -4.446  1.00  0.00           C  
ATOM    388  CD  LYS A  28      13.206  -0.473  -4.929  1.00  0.00           C  
ATOM    389  CE  LYS A  28      13.166  -1.579  -5.997  1.00  0.00           C  
ATOM    390  NZ  LYS A  28      12.571  -2.827  -5.469  1.00  0.00           N  
ATOM    391  H   LYS A  28       8.838  -0.385  -4.765  1.00  0.00           H  
ATOM    392  HA  LYS A  28      10.068   2.044  -4.080  1.00  0.00           H  
ATOM    393  HB2 LYS A  28      10.721   0.069  -6.332  1.00  0.00           H  
ATOM    394  HB3 LYS A  28      11.695   1.537  -5.968  1.00  0.00           H  
ATOM    395  HG2 LYS A  28      12.011   0.738  -3.605  1.00  0.00           H  
ATOM    396  HG3 LYS A  28      11.244  -0.813  -4.035  1.00  0.00           H  
ATOM    397  HD2 LYS A  28      13.772   0.393  -5.340  1.00  0.00           H  
ATOM    398  HD3 LYS A  28      13.773  -0.848  -4.047  1.00  0.00           H  
ATOM    399  HE2 LYS A  28      12.570  -1.265  -6.879  1.00  0.00           H  
ATOM    400  HE3 LYS A  28      14.199  -1.820  -6.327  1.00  0.00           H  
ATOM    401  HZ1 LYS A  28      13.116  -3.157  -4.646  1.00  0.00           H  
ATOM    402  HZ2 LYS A  28      12.585  -3.558  -6.208  1.00  0.00           H  
ATOM    403  HZ3 LYS A  28      11.587  -2.646  -5.180  1.00  0.00           H  
ATOM    404  N   GLU A  29       8.495   2.028  -6.984  1.00  0.00           N  
ATOM    405  CA  GLU A  29       8.071   2.911  -8.050  1.00  0.00           C  
ATOM    406  C   GLU A  29       6.961   3.839  -7.606  1.00  0.00           C  
ATOM    407  O   GLU A  29       6.765   4.893  -8.208  1.00  0.00           O  
ATOM    408  CB  GLU A  29       7.681   2.174  -9.356  1.00  0.00           C  
ATOM    409  CG  GLU A  29       6.501   1.197  -9.238  1.00  0.00           C  
ATOM    410  CD  GLU A  29       6.258   0.452 -10.554  1.00  0.00           C  
ATOM    411  OE1 GLU A  29       7.073   0.602 -11.503  1.00  0.00           O  
ATOM    412  OE2 GLU A  29       5.240  -0.288 -10.622  1.00  0.00           O  
ATOM    413  H   GLU A  29       8.229   1.062  -7.051  1.00  0.00           H  
ATOM    414  HA  GLU A  29       8.915   3.541  -8.298  1.00  0.00           H  
ATOM    415  HB2 GLU A  29       7.422   2.927 -10.131  1.00  0.00           H  
ATOM    416  HB3 GLU A  29       8.579   1.620  -9.710  1.00  0.00           H  
ATOM    417  HG2 GLU A  29       6.728   0.457  -8.448  1.00  0.00           H  
ATOM    418  HG3 GLU A  29       5.578   1.749  -8.960  1.00  0.00           H  
ATOM    419  N   LYS A  30       6.231   3.489  -6.519  1.00  0.00           N  
ATOM    420  CA  LYS A  30       5.244   4.360  -5.910  1.00  0.00           C  
ATOM    421  C   LYS A  30       5.904   5.310  -4.940  1.00  0.00           C  
ATOM    422  O   LYS A  30       5.298   6.302  -4.534  1.00  0.00           O  
ATOM    423  CB  LYS A  30       4.154   3.575  -5.146  1.00  0.00           C  
ATOM    424  CG  LYS A  30       3.246   2.739  -6.069  1.00  0.00           C  
ATOM    425  CD  LYS A  30       2.260   3.548  -6.932  1.00  0.00           C  
ATOM    426  CE  LYS A  30       1.170   4.251  -6.106  1.00  0.00           C  
ATOM    427  NZ  LYS A  30       0.134   4.854  -6.977  1.00  0.00           N  
ATOM    428  H   LYS A  30       6.341   2.584  -6.099  1.00  0.00           H  
ATOM    429  HA  LYS A  30       4.783   4.956  -6.685  1.00  0.00           H  
ATOM    430  HB2 LYS A  30       4.653   2.891  -4.422  1.00  0.00           H  
ATOM    431  HB3 LYS A  30       3.525   4.277  -4.557  1.00  0.00           H  
ATOM    432  HG2 LYS A  30       3.884   2.125  -6.742  1.00  0.00           H  
ATOM    433  HG3 LYS A  30       2.653   2.034  -5.445  1.00  0.00           H  
ATOM    434  HD2 LYS A  30       2.815   4.281  -7.557  1.00  0.00           H  
ATOM    435  HD3 LYS A  30       1.767   2.827  -7.622  1.00  0.00           H  
ATOM    436  HE2 LYS A  30       0.662   3.519  -5.443  1.00  0.00           H  
ATOM    437  HE3 LYS A  30       1.604   5.064  -5.489  1.00  0.00           H  
ATOM    438  HZ1 LYS A  30       0.573   5.549  -7.614  1.00  0.00           H  
ATOM    439  HZ2 LYS A  30      -0.576   5.329  -6.384  1.00  0.00           H  
ATOM    440  HZ3 LYS A  30      -0.325   4.106  -7.537  1.00  0.00           H  
ATOM    441  N   GLY A  31       7.168   5.026  -4.565  1.00  0.00           N  
ATOM    442  CA  GLY A  31       8.016   5.970  -3.880  1.00  0.00           C  
ATOM    443  C   GLY A  31       8.149   5.630  -2.433  1.00  0.00           C  
ATOM    444  O   GLY A  31       8.374   6.523  -1.619  1.00  0.00           O  
ATOM    445  H   GLY A  31       7.614   4.178  -4.856  1.00  0.00           H  
ATOM    446  HA2 GLY A  31       8.993   5.894  -4.336  1.00  0.00           H  
ATOM    447  HA3 GLY A  31       7.593   6.962  -3.957  1.00  0.00           H  
ATOM    448  N   GLY A  32       8.011   4.339  -2.061  1.00  0.00           N  
ATOM    449  CA  GLY A  32       8.221   3.882  -0.711  1.00  0.00           C  
ATOM    450  C   GLY A  32       9.516   3.149  -0.738  1.00  0.00           C  
ATOM    451  O   GLY A  32       9.781   2.365  -1.649  1.00  0.00           O  
ATOM    452  H   GLY A  32       7.792   3.600  -2.716  1.00  0.00           H  
ATOM    453  HA2 GLY A  32       8.287   4.721  -0.029  1.00  0.00           H  
ATOM    454  HA3 GLY A  32       7.434   3.185  -0.474  1.00  0.00           H  
ATOM    455  N   THR A  33      10.387   3.408   0.257  1.00  0.00           N  
ATOM    456  CA  THR A  33      11.760   2.982   0.205  1.00  0.00           C  
ATOM    457  C   THR A  33      11.954   1.789   1.104  1.00  0.00           C  
ATOM    458  O   THR A  33      13.078   1.376   1.398  1.00  0.00           O  
ATOM    459  CB  THR A  33      12.675   4.129   0.582  1.00  0.00           C  
ATOM    460  OG1 THR A  33      12.190   4.799   1.744  1.00  0.00           O  
ATOM    461  CG2 THR A  33      12.676   5.127  -0.596  1.00  0.00           C  
ATOM    462  H   THR A  33      10.187   4.007   1.039  1.00  0.00           H  
ATOM    463  HA  THR A  33      12.007   2.657  -0.798  1.00  0.00           H  
ATOM    464  HB  THR A  33      13.713   3.769   0.758  1.00  0.00           H  
ATOM    465  HG1 THR A  33      12.910   5.354   2.053  1.00  0.00           H  
ATOM    466 HG21 THR A  33      13.019   4.626  -1.528  1.00  0.00           H  
ATOM    467 HG22 THR A  33      13.356   5.979  -0.391  1.00  0.00           H  
ATOM    468 HG23 THR A  33      11.656   5.530  -0.780  1.00  0.00           H  
ATOM    469  N   SER A  34      10.850   1.177   1.559  1.00  0.00           N  
ATOM    470  CA  SER A  34      10.858  -0.154   2.075  1.00  0.00           C  
ATOM    471  C   SER A  34       9.414  -0.461   1.942  1.00  0.00           C  
ATOM    472  O   SER A  34       8.610   0.473   1.903  1.00  0.00           O  
ATOM    473  CB  SER A  34      11.281  -0.257   3.552  1.00  0.00           C  
ATOM    474  OG  SER A  34      12.669   0.019   3.669  1.00  0.00           O  
ATOM    475  H   SER A  34       9.912   1.523   1.419  1.00  0.00           H  
ATOM    476  HA  SER A  34      11.429  -0.802   1.421  1.00  0.00           H  
ATOM    477  HB2 SER A  34      10.715   0.474   4.163  1.00  0.00           H  
ATOM    478  HB3 SER A  34      11.086  -1.278   3.946  1.00  0.00           H  
ATOM    479  HG  SER A  34      12.896   0.612   2.922  1.00  0.00           H  
ATOM    480  N   GLY A  35       9.047  -1.748   1.862  1.00  0.00           N  
ATOM    481  CA  GLY A  35       7.695  -2.160   1.713  1.00  0.00           C  
ATOM    482  C   GLY A  35       7.892  -3.612   1.826  1.00  0.00           C  
ATOM    483  O   GLY A  35       9.036  -4.059   1.721  1.00  0.00           O  
ATOM    484  H   GLY A  35       9.641  -2.566   1.879  1.00  0.00           H  
ATOM    485  HA2 GLY A  35       7.115  -1.802   2.550  1.00  0.00           H  
ATOM    486  HA3 GLY A  35       7.337  -1.910   0.726  1.00  0.00           H  
ATOM    487  N   HIS A  36       6.820  -4.374   2.094  1.00  0.00           N  
ATOM    488  CA  HIS A  36       6.936  -5.779   2.336  1.00  0.00           C  
ATOM    489  C   HIS A  36       5.508  -6.176   2.446  1.00  0.00           C  
ATOM    490  O   HIS A  36       4.628  -5.309   2.418  1.00  0.00           O  
ATOM    491  CB  HIS A  36       7.709  -6.202   3.624  1.00  0.00           C  
ATOM    492  CG  HIS A  36       7.191  -5.649   4.930  1.00  0.00           C  
ATOM    493  ND1 HIS A  36       7.213  -4.319   5.252  1.00  0.00           N  
ATOM    494  CD2 HIS A  36       6.646  -6.300   5.984  1.00  0.00           C  
ATOM    495  CE1 HIS A  36       6.681  -4.169   6.458  1.00  0.00           C  
ATOM    496  NE2 HIS A  36       6.324  -5.357   6.922  1.00  0.00           N  
ATOM    497  H   HIS A  36       5.866  -4.043   2.121  1.00  0.00           H  
ATOM    498  HA  HIS A  36       7.372  -6.239   1.463  1.00  0.00           H  
ATOM    499  HB2 HIS A  36       7.706  -7.311   3.698  1.00  0.00           H  
ATOM    500  HB3 HIS A  36       8.771  -5.889   3.523  1.00  0.00           H  
ATOM    501  HD1 HIS A  36       7.565  -3.585   4.671  1.00  0.00           H  
ATOM    502  HD2 HIS A  36       6.460  -7.357   6.128  1.00  0.00           H  
ATOM    503  HE1 HIS A  36       6.542  -3.236   6.966  1.00  0.00           H  
ATOM    504  HE2 HIS A  36       5.893  -5.538   7.807  1.00  0.00           H  
ATOM    505  N   CYS A  37       5.235  -7.490   2.585  1.00  0.00           N  
ATOM    506  CA  CYS A  37       3.882  -7.953   2.777  1.00  0.00           C  
ATOM    507  C   CYS A  37       3.609  -7.906   4.249  1.00  0.00           C  
ATOM    508  O   CYS A  37       4.533  -7.901   5.056  1.00  0.00           O  
ATOM    509  CB  CYS A  37       3.608  -9.407   2.318  1.00  0.00           C  
ATOM    510  SG  CYS A  37       4.226  -9.837   0.666  1.00  0.00           S  
ATOM    511  H   CYS A  37       5.958  -8.184   2.590  1.00  0.00           H  
ATOM    512  HA  CYS A  37       3.202  -7.285   2.263  1.00  0.00           H  
ATOM    513  HB2 CYS A  37       4.068 -10.118   3.036  1.00  0.00           H  
ATOM    514  HB3 CYS A  37       2.508  -9.571   2.337  1.00  0.00           H  
ATOM    515  N   GLY A  38       2.329  -7.891   4.631  1.00  0.00           N  
ATOM    516  CA  GLY A  38       1.872  -7.916   5.981  1.00  0.00           C  
ATOM    517  C   GLY A  38       0.423  -8.062   5.672  1.00  0.00           C  
ATOM    518  O   GLY A  38       0.066  -7.973   4.492  1.00  0.00           O  
ATOM    519  H   GLY A  38       1.520  -7.882   4.024  1.00  0.00           H  
ATOM    520  HA2 GLY A  38       2.251  -8.795   6.483  1.00  0.00           H  
ATOM    521  HA3 GLY A  38       2.068  -6.960   6.444  1.00  0.00           H  
ATOM    522  N   PHE A  39      -0.439  -8.296   6.678  1.00  0.00           N  
ATOM    523  CA  PHE A  39      -1.852  -8.330   6.493  1.00  0.00           C  
ATOM    524  C   PHE A  39      -2.255  -7.972   7.885  1.00  0.00           C  
ATOM    525  O   PHE A  39      -1.529  -8.305   8.823  1.00  0.00           O  
ATOM    526  CB  PHE A  39      -2.409  -9.734   6.103  1.00  0.00           C  
ATOM    527  CG  PHE A  39      -3.911  -9.759   5.892  1.00  0.00           C  
ATOM    528  CD1 PHE A  39      -4.780 -10.021   6.966  1.00  0.00           C  
ATOM    529  CD2 PHE A  39      -4.470  -9.537   4.622  1.00  0.00           C  
ATOM    530  CE1 PHE A  39      -6.166 -10.058   6.783  1.00  0.00           C  
ATOM    531  CE2 PHE A  39      -5.858  -9.584   4.429  1.00  0.00           C  
ATOM    532  CZ  PHE A  39      -6.706  -9.844   5.511  1.00  0.00           C  
ATOM    533  H   PHE A  39      -0.219  -8.345   7.659  1.00  0.00           H  
ATOM    534  HA  PHE A  39      -2.142  -7.553   5.799  1.00  0.00           H  
ATOM    535  HB2 PHE A  39      -1.929 -10.052   5.153  1.00  0.00           H  
ATOM    536  HB3 PHE A  39      -2.147 -10.483   6.882  1.00  0.00           H  
ATOM    537  HD1 PHE A  39      -4.377 -10.180   7.951  1.00  0.00           H  
ATOM    538  HD2 PHE A  39      -3.827  -9.312   3.786  1.00  0.00           H  
ATOM    539  HE1 PHE A  39      -6.824 -10.255   7.617  1.00  0.00           H  
ATOM    540  HE2 PHE A  39      -6.282  -9.440   3.447  1.00  0.00           H  
ATOM    541  HZ  PHE A  39      -7.776  -9.879   5.363  1.00  0.00           H  
ATOM    542  N   LYS A  40      -3.403  -7.281   8.003  1.00  0.00           N  
ATOM    543  CA  LYS A  40      -4.185  -7.083   9.191  1.00  0.00           C  
ATOM    544  C   LYS A  40      -5.316  -6.268   8.637  1.00  0.00           C  
ATOM    545  O   LYS A  40      -5.669  -5.212   9.156  1.00  0.00           O  
ATOM    546  CB  LYS A  40      -3.488  -6.355  10.375  1.00  0.00           C  
ATOM    547  CG  LYS A  40      -2.635  -5.126  10.003  1.00  0.00           C  
ATOM    548  CD  LYS A  40      -2.047  -4.385  11.222  1.00  0.00           C  
ATOM    549  CE  LYS A  40      -1.125  -5.227  12.121  1.00  0.00           C  
ATOM    550  NZ  LYS A  40       0.003  -5.816  11.360  1.00  0.00           N  
ATOM    551  H   LYS A  40      -3.880  -6.942   7.193  1.00  0.00           H  
ATOM    552  HA  LYS A  40      -4.570  -8.040   9.514  1.00  0.00           H  
ATOM    553  HB2 LYS A  40      -4.255  -6.056  11.122  1.00  0.00           H  
ATOM    554  HB3 LYS A  40      -2.821  -7.100  10.865  1.00  0.00           H  
ATOM    555  HG2 LYS A  40      -1.812  -5.446   9.330  1.00  0.00           H  
ATOM    556  HG3 LYS A  40      -3.269  -4.404   9.441  1.00  0.00           H  
ATOM    557  HD2 LYS A  40      -1.484  -3.499  10.858  1.00  0.00           H  
ATOM    558  HD3 LYS A  40      -2.893  -4.009  11.843  1.00  0.00           H  
ATOM    559  HE2 LYS A  40      -0.692  -4.592  12.924  1.00  0.00           H  
ATOM    560  HE3 LYS A  40      -1.686  -6.064  12.588  1.00  0.00           H  
ATOM    561  HZ1 LYS A  40       0.576  -5.056  10.942  1.00  0.00           H  
ATOM    562  HZ2 LYS A  40      -0.373  -6.429  10.607  1.00  0.00           H  
ATOM    563  HZ3 LYS A  40       0.594  -6.380  12.003  1.00  0.00           H  
ATOM    564  N   VAL A  41      -5.881  -6.736   7.501  1.00  0.00           N  
ATOM    565  CA  VAL A  41      -6.745  -5.933   6.675  1.00  0.00           C  
ATOM    566  C   VAL A  41      -8.069  -6.652   6.643  1.00  0.00           C  
ATOM    567  O   VAL A  41      -8.277  -7.620   7.369  1.00  0.00           O  
ATOM    568  CB  VAL A  41      -6.198  -5.722   5.255  1.00  0.00           C  
ATOM    569  CG1 VAL A  41      -6.446  -4.259   4.854  1.00  0.00           C  
ATOM    570  CG2 VAL A  41      -4.681  -6.009   5.179  1.00  0.00           C  
ATOM    571  H   VAL A  41      -5.786  -7.682   7.195  1.00  0.00           H  
ATOM    572  HA  VAL A  41      -6.902  -4.974   7.153  1.00  0.00           H  
ATOM    573  HB  VAL A  41      -6.694  -6.401   4.523  1.00  0.00           H  
ATOM    574 HG11 VAL A  41      -6.155  -4.110   3.793  1.00  0.00           H  
ATOM    575 HG12 VAL A  41      -5.825  -3.592   5.491  1.00  0.00           H  
ATOM    576 HG13 VAL A  41      -7.510  -3.982   4.984  1.00  0.00           H  
ATOM    577 HG21 VAL A  41      -4.312  -5.811   4.150  1.00  0.00           H  
ATOM    578 HG22 VAL A  41      -4.468  -7.072   5.399  1.00  0.00           H  
ATOM    579 HG23 VAL A  41      -4.115  -5.358   5.880  1.00  0.00           H  
ATOM    580  N   GLY A  42      -8.988  -6.188   5.779  1.00  0.00           N  
ATOM    581  CA  GLY A  42     -10.293  -6.753   5.593  1.00  0.00           C  
ATOM    582  C   GLY A  42     -10.569  -6.439   4.164  1.00  0.00           C  
ATOM    583  O   GLY A  42     -11.440  -5.636   3.833  1.00  0.00           O  
ATOM    584  H   GLY A  42      -8.785  -5.422   5.176  1.00  0.00           H  
ATOM    585  HA2 GLY A  42     -10.259  -7.826   5.737  1.00  0.00           H  
ATOM    586  HA3 GLY A  42     -10.994  -6.222   6.221  1.00  0.00           H  
ATOM    587  N   HIS A  43      -9.763  -7.041   3.277  1.00  0.00           N  
ATOM    588  CA  HIS A  43      -9.808  -6.849   1.865  1.00  0.00           C  
ATOM    589  C   HIS A  43      -9.071  -8.101   1.503  1.00  0.00           C  
ATOM    590  O   HIS A  43      -8.892  -8.953   2.375  1.00  0.00           O  
ATOM    591  CB  HIS A  43      -9.027  -5.615   1.347  1.00  0.00           C  
ATOM    592  CG  HIS A  43      -9.591  -4.274   1.742  1.00  0.00           C  
ATOM    593  ND1 HIS A  43     -10.262  -3.462   0.865  1.00  0.00           N  
ATOM    594  CD2 HIS A  43      -9.427  -3.569   2.886  1.00  0.00           C  
ATOM    595  CE1 HIS A  43     -10.485  -2.297   1.462  1.00  0.00           C  
ATOM    596  NE2 HIS A  43      -9.993  -2.340   2.690  1.00  0.00           N  
ATOM    597  H   HIS A  43      -9.153  -7.816   3.495  1.00  0.00           H  
ATOM    598  HA  HIS A  43     -10.831  -6.896   1.517  1.00  0.00           H  
ATOM    599  HB2 HIS A  43      -7.983  -5.655   1.731  1.00  0.00           H  
ATOM    600  HB3 HIS A  43      -8.989  -5.647   0.236  1.00  0.00           H  
ATOM    601  HD1 HIS A  43     -10.488  -3.684  -0.084  1.00  0.00           H  
ATOM    602  HD2 HIS A  43      -8.953  -3.852   3.816  1.00  0.00           H  
ATOM    603  HE1 HIS A  43     -10.938  -1.435   1.015  1.00  0.00           H  
ATOM    604  HE2 HIS A  43     -10.018  -1.586   3.350  1.00  0.00           H  
ATOM    605  N   GLY A  44      -8.596  -8.237   0.241  1.00  0.00           N  
ATOM    606  CA  GLY A  44      -7.921  -9.437  -0.202  1.00  0.00           C  
ATOM    607  C   GLY A  44      -6.575  -9.537   0.437  1.00  0.00           C  
ATOM    608  O   GLY A  44      -6.212 -10.574   0.986  1.00  0.00           O  
ATOM    609  H   GLY A  44      -8.715  -7.525  -0.447  1.00  0.00           H  
ATOM    610  HA2 GLY A  44      -8.501 -10.291   0.111  1.00  0.00           H  
ATOM    611  HA3 GLY A  44      -7.791  -9.370  -1.272  1.00  0.00           H  
ATOM    612  N   LEU A  45      -5.807  -8.435   0.395  1.00  0.00           N  
ATOM    613  CA  LEU A  45      -4.566  -8.278   1.092  1.00  0.00           C  
ATOM    614  C   LEU A  45      -4.397  -6.813   0.823  1.00  0.00           C  
ATOM    615  O   LEU A  45      -5.325  -6.209   0.278  1.00  0.00           O  
ATOM    616  CB  LEU A  45      -3.408  -9.184   0.570  1.00  0.00           C  
ATOM    617  CG  LEU A  45      -2.158  -9.348   1.475  1.00  0.00           C  
ATOM    618  CD1 LEU A  45      -2.050 -10.772   2.061  1.00  0.00           C  
ATOM    619  CD2 LEU A  45      -0.865  -9.035   0.717  1.00  0.00           C  
ATOM    620  H   LEU A  45      -6.088  -7.549   0.001  1.00  0.00           H  
ATOM    621  HA  LEU A  45      -4.754  -8.426   2.141  1.00  0.00           H  
ATOM    622  HB2 LEU A  45      -3.835 -10.208   0.489  1.00  0.00           H  
ATOM    623  HB3 LEU A  45      -3.108  -8.862  -0.448  1.00  0.00           H  
ATOM    624  HG  LEU A  45      -2.234  -8.632   2.324  1.00  0.00           H  
ATOM    625 HD11 LEU A  45      -1.180 -10.843   2.750  1.00  0.00           H  
ATOM    626 HD12 LEU A  45      -1.905 -11.514   1.245  1.00  0.00           H  
ATOM    627 HD13 LEU A  45      -2.967 -11.048   2.619  1.00  0.00           H  
ATOM    628 HD21 LEU A  45      -0.708  -9.781  -0.091  1.00  0.00           H  
ATOM    629 HD22 LEU A  45       0.003  -9.084   1.410  1.00  0.00           H  
ATOM    630 HD23 LEU A  45      -0.899  -8.024   0.264  1.00  0.00           H  
ATOM    631  N   ALA A  46      -3.258  -6.212   1.208  1.00  0.00           N  
ATOM    632  CA  ALA A  46      -2.920  -4.837   0.986  1.00  0.00           C  
ATOM    633  C   ALA A  46      -1.459  -4.977   1.245  1.00  0.00           C  
ATOM    634  O   ALA A  46      -1.063  -6.041   1.718  1.00  0.00           O  
ATOM    635  CB  ALA A  46      -3.558  -3.838   1.967  1.00  0.00           C  
ATOM    636  H   ALA A  46      -2.459  -6.682   1.612  1.00  0.00           H  
ATOM    637  HA  ALA A  46      -3.101  -4.581  -0.045  1.00  0.00           H  
ATOM    638  HB1 ALA A  46      -3.196  -2.806   1.773  1.00  0.00           H  
ATOM    639  HB2 ALA A  46      -3.333  -4.110   3.018  1.00  0.00           H  
ATOM    640  HB3 ALA A  46      -4.661  -3.845   1.835  1.00  0.00           H  
ATOM    641  N   CYS A  47      -0.590  -3.988   0.943  1.00  0.00           N  
ATOM    642  CA  CYS A  47       0.843  -4.260   1.043  1.00  0.00           C  
ATOM    643  C   CYS A  47       1.345  -3.195   1.952  1.00  0.00           C  
ATOM    644  O   CYS A  47       0.674  -2.181   2.074  1.00  0.00           O  
ATOM    645  CB  CYS A  47       1.544  -4.205  -0.344  1.00  0.00           C  
ATOM    646  SG  CYS A  47       3.358  -4.402  -0.358  1.00  0.00           S  
ATOM    647  H   CYS A  47      -0.853  -3.037   0.731  1.00  0.00           H  
ATOM    648  HA  CYS A  47       1.045  -5.214   1.509  1.00  0.00           H  
ATOM    649  HB2 CYS A  47       1.101  -5.007  -0.969  1.00  0.00           H  
ATOM    650  HB3 CYS A  47       1.295  -3.240  -0.825  1.00  0.00           H  
ATOM    651  N   TRP A  48       2.504  -3.357   2.631  1.00  0.00           N  
ATOM    652  CA  TRP A  48       3.025  -2.319   3.492  1.00  0.00           C  
ATOM    653  C   TRP A  48       3.974  -1.531   2.640  1.00  0.00           C  
ATOM    654  O   TRP A  48       4.614  -2.103   1.756  1.00  0.00           O  
ATOM    655  CB  TRP A  48       3.773  -2.871   4.740  1.00  0.00           C  
ATOM    656  CG  TRP A  48       4.305  -1.827   5.718  1.00  0.00           C  
ATOM    657  CD1 TRP A  48       5.543  -1.249   5.778  1.00  0.00           C  
ATOM    658  CD2 TRP A  48       3.528  -1.224   6.770  1.00  0.00           C  
ATOM    659  NE1 TRP A  48       5.595  -0.342   6.809  1.00  0.00           N  
ATOM    660  CE2 TRP A  48       4.370  -0.305   7.429  1.00  0.00           C  
ATOM    661  CE3 TRP A  48       2.211  -1.400   7.167  1.00  0.00           C  
ATOM    662  CZ2 TRP A  48       3.904   0.452   8.499  1.00  0.00           C  
ATOM    663  CZ3 TRP A  48       1.737  -0.637   8.248  1.00  0.00           C  
ATOM    664  CH2 TRP A  48       2.573   0.278   8.904  1.00  0.00           C  
ATOM    665  H   TRP A  48       3.110  -4.155   2.509  1.00  0.00           H  
ATOM    666  HA  TRP A  48       2.223  -1.678   3.826  1.00  0.00           H  
ATOM    667  HB2 TRP A  48       3.065  -3.518   5.302  1.00  0.00           H  
ATOM    668  HB3 TRP A  48       4.616  -3.510   4.402  1.00  0.00           H  
ATOM    669  HD1 TRP A  48       6.351  -1.445   5.088  1.00  0.00           H  
ATOM    670  HE1 TRP A  48       6.326   0.308   7.014  1.00  0.00           H  
ATOM    671  HE3 TRP A  48       1.554  -2.075   6.647  1.00  0.00           H  
ATOM    672  HZ2 TRP A  48       4.535   1.162   9.012  1.00  0.00           H  
ATOM    673  HZ3 TRP A  48       0.712  -0.742   8.571  1.00  0.00           H  
ATOM    674  HH2 TRP A  48       2.188   0.862   9.729  1.00  0.00           H  
ATOM    675  N   CYS A  49       4.111  -0.212   2.910  1.00  0.00           N  
ATOM    676  CA  CYS A  49       5.174   0.566   2.342  1.00  0.00           C  
ATOM    677  C   CYS A  49       5.550   1.454   3.471  1.00  0.00           C  
ATOM    678  O   CYS A  49       4.706   1.783   4.302  1.00  0.00           O  
ATOM    679  CB  CYS A  49       4.804   1.443   1.131  1.00  0.00           C  
ATOM    680  SG  CYS A  49       4.898   0.534  -0.434  1.00  0.00           S  
ATOM    681  H   CYS A  49       3.641   0.274   3.662  1.00  0.00           H  
ATOM    682  HA  CYS A  49       6.017  -0.063   2.108  1.00  0.00           H  
ATOM    683  HB2 CYS A  49       3.786   1.859   1.281  1.00  0.00           H  
ATOM    684  HB3 CYS A  49       5.510   2.298   1.053  1.00  0.00           H  
ATOM    685  N   ASN A  50       6.839   1.827   3.537  1.00  0.00           N  
ATOM    686  CA  ASN A  50       7.374   2.619   4.602  1.00  0.00           C  
ATOM    687  C   ASN A  50       7.999   3.755   3.871  1.00  0.00           C  
ATOM    688  O   ASN A  50       8.651   3.533   2.851  1.00  0.00           O  
ATOM    689  CB  ASN A  50       8.481   1.867   5.396  1.00  0.00           C  
ATOM    690  CG  ASN A  50       8.332   2.117   6.899  1.00  0.00           C  
ATOM    691  OD1 ASN A  50       7.431   1.524   7.505  1.00  0.00           O  
ATOM    692  ND2 ASN A  50       9.210   2.969   7.502  1.00  0.00           N  
ATOM    693  H   ASN A  50       7.516   1.566   2.835  1.00  0.00           H  
ATOM    694  HA  ASN A  50       6.577   2.976   5.242  1.00  0.00           H  
ATOM    695  HB2 ASN A  50       8.338   0.775   5.240  1.00  0.00           H  
ATOM    696  HB3 ASN A  50       9.501   2.122   5.046  1.00  0.00           H  
ATOM    697 HD21 ASN A  50       9.907   3.437   6.960  1.00  0.00           H  
ATOM    698 HD22 ASN A  50       9.133   3.144   8.485  1.00  0.00           H  
ATOM    699  N   ALA A  51       7.816   4.988   4.386  1.00  0.00           N  
ATOM    700  CA  ALA A  51       8.429   6.198   3.905  1.00  0.00           C  
ATOM    701  C   ALA A  51       7.909   6.552   2.546  1.00  0.00           C  
ATOM    702  O   ALA A  51       8.673   6.737   1.600  1.00  0.00           O  
ATOM    703  CB  ALA A  51       9.971   6.204   3.931  1.00  0.00           C  
ATOM    704  H   ALA A  51       7.214   5.138   5.172  1.00  0.00           H  
ATOM    705  HA  ALA A  51       8.095   6.965   4.583  1.00  0.00           H  
ATOM    706  HB1 ALA A  51      10.363   7.185   3.588  1.00  0.00           H  
ATOM    707  HB2 ALA A  51      10.362   5.416   3.257  1.00  0.00           H  
ATOM    708  HB3 ALA A  51      10.342   6.009   4.957  1.00  0.00           H  
ATOM    709  N   LEU A  52       6.567   6.669   2.444  1.00  0.00           N  
ATOM    710  CA  LEU A  52       5.925   7.119   1.235  1.00  0.00           C  
ATOM    711  C   LEU A  52       5.789   8.605   1.427  1.00  0.00           C  
ATOM    712  O   LEU A  52       5.413   9.015   2.528  1.00  0.00           O  
ATOM    713  CB  LEU A  52       4.503   6.541   1.001  1.00  0.00           C  
ATOM    714  CG  LEU A  52       4.475   5.103   0.438  1.00  0.00           C  
ATOM    715  CD1 LEU A  52       3.080   4.479   0.597  1.00  0.00           C  
ATOM    716  CD2 LEU A  52       4.899   5.036  -1.038  1.00  0.00           C  
ATOM    717  H   LEU A  52       5.987   6.581   3.258  1.00  0.00           H  
ATOM    718  HA  LEU A  52       6.562   6.886   0.395  1.00  0.00           H  
ATOM    719  HB2 LEU A  52       3.959   6.546   1.967  1.00  0.00           H  
ATOM    720  HB3 LEU A  52       3.941   7.196   0.297  1.00  0.00           H  
ATOM    721  HG  LEU A  52       5.200   4.501   1.035  1.00  0.00           H  
ATOM    722 HD11 LEU A  52       3.048   3.484   0.110  1.00  0.00           H  
ATOM    723 HD12 LEU A  52       2.319   5.124   0.110  1.00  0.00           H  
ATOM    724 HD13 LEU A  52       2.823   4.357   1.669  1.00  0.00           H  
ATOM    725 HD21 LEU A  52       4.122   5.461  -1.703  1.00  0.00           H  
ATOM    726 HD22 LEU A  52       5.074   3.981  -1.344  1.00  0.00           H  
ATOM    727 HD23 LEU A  52       5.834   5.603  -1.206  1.00  0.00           H  
ATOM    728  N   PRO A  53       6.078   9.460   0.456  1.00  0.00           N  
ATOM    729  CA  PRO A  53       5.903  10.892   0.593  1.00  0.00           C  
ATOM    730  C   PRO A  53       4.436  11.209   0.566  1.00  0.00           C  
ATOM    731  O   PRO A  53       3.622  10.370   0.187  1.00  0.00           O  
ATOM    732  CB  PRO A  53       6.608  11.477  -0.639  1.00  0.00           C  
ATOM    733  CG  PRO A  53       6.546  10.364  -1.695  1.00  0.00           C  
ATOM    734  CD  PRO A  53       6.570   9.081  -0.869  1.00  0.00           C  
ATOM    735  HA  PRO A  53       6.318  11.232   1.530  1.00  0.00           H  
ATOM    736  HB2 PRO A  53       6.153  12.422  -1.005  1.00  0.00           H  
ATOM    737  HB3 PRO A  53       7.674  11.670  -0.386  1.00  0.00           H  
ATOM    738  HG2 PRO A  53       5.575  10.423  -2.235  1.00  0.00           H  
ATOM    739  HG3 PRO A  53       7.373  10.431  -2.428  1.00  0.00           H  
ATOM    740  HD2 PRO A  53       5.928   8.297  -1.324  1.00  0.00           H  
ATOM    741  HD3 PRO A  53       7.604   8.696  -0.770  1.00  0.00           H  
ATOM    742  N   ASP A  54       4.048  12.426   0.954  1.00  0.00           N  
ATOM    743  CA  ASP A  54       2.654  12.747   1.118  1.00  0.00           C  
ATOM    744  C   ASP A  54       2.057  13.216  -0.186  1.00  0.00           C  
ATOM    745  O   ASP A  54       1.266  14.157  -0.222  1.00  0.00           O  
ATOM    746  CB  ASP A  54       2.456  13.855   2.167  1.00  0.00           C  
ATOM    747  CG  ASP A  54       3.115  13.461   3.492  1.00  0.00           C  
ATOM    748  OD1 ASP A  54       2.683  12.441   4.093  1.00  0.00           O  
ATOM    749  OD2 ASP A  54       4.070  14.166   3.914  1.00  0.00           O  
ATOM    750  H   ASP A  54       4.702  13.112   1.265  1.00  0.00           H  
ATOM    751  HA  ASP A  54       2.115  11.866   1.442  1.00  0.00           H  
ATOM    752  HB2 ASP A  54       2.921  14.785   1.778  1.00  0.00           H  
ATOM    753  HB3 ASP A  54       1.369  14.005   2.325  1.00  0.00           H  
ATOM    754  N   ASN A  55       2.420  12.551  -1.299  1.00  0.00           N  
ATOM    755  CA  ASN A  55       1.779  12.735  -2.578  1.00  0.00           C  
ATOM    756  C   ASN A  55       1.152  11.421  -2.940  1.00  0.00           C  
ATOM    757  O   ASN A  55       0.560  11.290  -4.010  1.00  0.00           O  
ATOM    758  CB  ASN A  55       2.726  13.201  -3.726  1.00  0.00           C  
ATOM    759  CG  ASN A  55       3.874  12.227  -4.046  1.00  0.00           C  
ATOM    760  OD1 ASN A  55       4.990  12.420  -3.553  1.00  0.00           O  
ATOM    761  ND2 ASN A  55       3.597  11.185  -4.881  1.00  0.00           N  
ATOM    762  H   ASN A  55       3.110  11.830  -1.240  1.00  0.00           H  
ATOM    763  HA  ASN A  55       0.983  13.464  -2.486  1.00  0.00           H  
ATOM    764  HB2 ASN A  55       2.129  13.380  -4.645  1.00  0.00           H  
ATOM    765  HB3 ASN A  55       3.180  14.172  -3.431  1.00  0.00           H  
ATOM    766 HD21 ASN A  55       2.651  11.021  -5.171  1.00  0.00           H  
ATOM    767 HD22 ASN A  55       4.336  10.572  -5.160  1.00  0.00           H  
ATOM    768  N   VAL A  56       1.302  10.403  -2.066  1.00  0.00           N  
ATOM    769  CA  VAL A  56       0.788   9.086  -2.301  1.00  0.00           C  
ATOM    770  C   VAL A  56      -0.418   9.070  -1.416  1.00  0.00           C  
ATOM    771  O   VAL A  56      -0.442   9.764  -0.400  1.00  0.00           O  
ATOM    772  CB  VAL A  56       1.783   7.989  -1.931  1.00  0.00           C  
ATOM    773  CG1 VAL A  56       1.377   6.661  -2.607  1.00  0.00           C  
ATOM    774  CG2 VAL A  56       3.198   8.448  -2.360  1.00  0.00           C  
ATOM    775  H   VAL A  56       1.708  10.530  -1.160  1.00  0.00           H  
ATOM    776  HA  VAL A  56       0.483   8.990  -3.334  1.00  0.00           H  
ATOM    777  HB  VAL A  56       1.806   7.828  -0.828  1.00  0.00           H  
ATOM    778 HG11 VAL A  56       1.296   6.792  -3.708  1.00  0.00           H  
ATOM    779 HG12 VAL A  56       0.405   6.292  -2.216  1.00  0.00           H  
ATOM    780 HG13 VAL A  56       2.140   5.880  -2.408  1.00  0.00           H  
ATOM    781 HG21 VAL A  56       3.946   7.667  -2.121  1.00  0.00           H  
ATOM    782 HG22 VAL A  56       3.523   9.357  -1.820  1.00  0.00           H  
ATOM    783 HG23 VAL A  56       3.241   8.675  -3.442  1.00  0.00           H  
ATOM    784  N   GLY A  57      -1.450   8.289  -1.777  1.00  0.00           N  
ATOM    785  CA  GLY A  57      -2.663   8.183  -1.027  1.00  0.00           C  
ATOM    786  C   GLY A  57      -2.781   6.709  -1.020  1.00  0.00           C  
ATOM    787  O   GLY A  57      -2.276   6.070  -1.945  1.00  0.00           O  
ATOM    788  H   GLY A  57      -1.413   7.586  -2.491  1.00  0.00           H  
ATOM    789  HA2 GLY A  57      -2.524   8.555  -0.019  1.00  0.00           H  
ATOM    790  HA3 GLY A  57      -3.468   8.618  -1.594  1.00  0.00           H  
ATOM    791  N   ILE A  58      -3.349   6.160   0.068  1.00  0.00           N  
ATOM    792  CA  ILE A  58      -3.148   4.805   0.499  1.00  0.00           C  
ATOM    793  C   ILE A  58      -4.470   4.382   1.086  1.00  0.00           C  
ATOM    794  O   ILE A  58      -5.531   4.667   0.528  1.00  0.00           O  
ATOM    795  CB  ILE A  58      -1.968   4.692   1.473  1.00  0.00           C  
ATOM    796  CG1 ILE A  58      -1.996   5.722   2.632  1.00  0.00           C  
ATOM    797  CG2 ILE A  58      -0.669   4.828   0.649  1.00  0.00           C  
ATOM    798  CD1 ILE A  58      -0.857   5.519   3.637  1.00  0.00           C  
ATOM    799  H   ILE A  58      -3.890   6.704   0.702  1.00  0.00           H  
ATOM    800  HA  ILE A  58      -2.962   4.143  -0.333  1.00  0.00           H  
ATOM    801  HB  ILE A  58      -1.948   3.667   1.896  1.00  0.00           H  
ATOM    802 HG12 ILE A  58      -1.927   6.750   2.220  1.00  0.00           H  
ATOM    803 HG13 ILE A  58      -2.960   5.647   3.184  1.00  0.00           H  
ATOM    804 HG21 ILE A  58      -0.506   5.879   0.335  1.00  0.00           H  
ATOM    805 HG22 ILE A  58      -0.747   4.204  -0.266  1.00  0.00           H  
ATOM    806 HG23 ILE A  58       0.204   4.487   1.243  1.00  0.00           H  
ATOM    807 HD11 ILE A  58      -0.882   4.485   4.044  1.00  0.00           H  
ATOM    808 HD12 ILE A  58      -0.964   6.233   4.483  1.00  0.00           H  
ATOM    809 HD13 ILE A  58       0.133   5.689   3.163  1.00  0.00           H  
ATOM    810  N   ILE A  59      -4.441   3.669   2.228  1.00  0.00           N  
ATOM    811  CA  ILE A  59      -5.622   3.239   2.936  1.00  0.00           C  
ATOM    812  C   ILE A  59      -6.229   4.453   3.613  1.00  0.00           C  
ATOM    813  O   ILE A  59      -5.532   5.371   4.038  1.00  0.00           O  
ATOM    814  CB  ILE A  59      -5.352   2.121   3.954  1.00  0.00           C  
ATOM    815  CG1 ILE A  59      -4.444   1.009   3.376  1.00  0.00           C  
ATOM    816  CG2 ILE A  59      -6.662   1.492   4.485  1.00  0.00           C  
ATOM    817  CD1 ILE A  59      -5.041   0.171   2.250  1.00  0.00           C  
ATOM    818  H   ILE A  59      -3.566   3.437   2.638  1.00  0.00           H  
ATOM    819  HA  ILE A  59      -6.318   2.868   2.196  1.00  0.00           H  
ATOM    820  HB  ILE A  59      -4.796   2.551   4.821  1.00  0.00           H  
ATOM    821 HG12 ILE A  59      -3.499   1.456   3.018  1.00  0.00           H  
ATOM    822 HG13 ILE A  59      -4.188   0.322   4.209  1.00  0.00           H  
ATOM    823 HG21 ILE A  59      -7.224   2.214   5.111  1.00  0.00           H  
ATOM    824 HG22 ILE A  59      -6.435   0.609   5.119  1.00  0.00           H  
ATOM    825 HG23 ILE A  59      -7.315   1.165   3.648  1.00  0.00           H  
ATOM    826 HD11 ILE A  59      -5.519   0.822   1.492  1.00  0.00           H  
ATOM    827 HD12 ILE A  59      -5.801  -0.537   2.637  1.00  0.00           H  
ATOM    828 HD13 ILE A  59      -4.235  -0.420   1.754  1.00  0.00           H  
ATOM    829  N   VAL A  60      -7.567   4.439   3.690  1.00  0.00           N  
ATOM    830  CA  VAL A  60      -8.500   5.296   4.356  1.00  0.00           C  
ATOM    831  C   VAL A  60      -9.466   4.189   4.661  1.00  0.00           C  
ATOM    832  O   VAL A  60      -9.351   3.166   3.995  1.00  0.00           O  
ATOM    833  CB  VAL A  60      -9.042   6.379   3.409  1.00  0.00           C  
ATOM    834  CG1 VAL A  60     -10.505   6.199   2.945  1.00  0.00           C  
ATOM    835  CG2 VAL A  60      -8.718   7.766   3.996  1.00  0.00           C  
ATOM    836  H   VAL A  60      -8.089   3.628   3.391  1.00  0.00           H  
ATOM    837  HA  VAL A  60      -8.050   5.681   5.259  1.00  0.00           H  
ATOM    838  HB  VAL A  60      -8.432   6.316   2.472  1.00  0.00           H  
ATOM    839 HG11 VAL A  60     -10.623   5.242   2.391  1.00  0.00           H  
ATOM    840 HG12 VAL A  60     -10.773   7.026   2.255  1.00  0.00           H  
ATOM    841 HG13 VAL A  60     -11.210   6.218   3.800  1.00  0.00           H  
ATOM    842 HG21 VAL A  60      -8.978   8.553   3.258  1.00  0.00           H  
ATOM    843 HG22 VAL A  60      -7.633   7.833   4.224  1.00  0.00           H  
ATOM    844 HG23 VAL A  60      -9.299   7.933   4.928  1.00  0.00           H  
ATOM    845  N   GLU A  61     -10.411   4.286   5.618  1.00  0.00           N  
ATOM    846  CA  GLU A  61     -11.437   3.287   5.718  1.00  0.00           C  
ATOM    847  C   GLU A  61     -12.402   4.009   6.590  1.00  0.00           C  
ATOM    848  O   GLU A  61     -12.153   5.165   6.932  1.00  0.00           O  
ATOM    849  CB  GLU A  61     -11.006   1.880   6.235  1.00  0.00           C  
ATOM    850  CG  GLU A  61     -12.043   0.746   6.050  1.00  0.00           C  
ATOM    851  CD  GLU A  61     -11.391  -0.626   6.233  1.00  0.00           C  
ATOM    852  OE1 GLU A  61     -10.747  -0.843   7.292  1.00  0.00           O  
ATOM    853  OE2 GLU A  61     -11.539  -1.477   5.315  1.00  0.00           O  
ATOM    854  H   GLU A  61     -10.622   5.081   6.201  1.00  0.00           H  
ATOM    855  HA  GLU A  61     -11.887   3.188   4.742  1.00  0.00           H  
ATOM    856  HB2 GLU A  61     -10.143   1.585   5.597  1.00  0.00           H  
ATOM    857  HB3 GLU A  61     -10.663   1.935   7.288  1.00  0.00           H  
ATOM    858  HG2 GLU A  61     -12.864   0.848   6.787  1.00  0.00           H  
ATOM    859  HG3 GLU A  61     -12.470   0.809   5.027  1.00  0.00           H  
ATOM    860  N   GLY A  62     -13.551   3.365   6.873  1.00  0.00           N  
ATOM    861  CA  GLY A  62     -14.785   4.033   7.194  1.00  0.00           C  
ATOM    862  C   GLY A  62     -15.464   4.273   5.876  1.00  0.00           C  
ATOM    863  O   GLY A  62     -16.265   5.192   5.735  1.00  0.00           O  
ATOM    864  H   GLY A  62     -13.625   2.386   6.704  1.00  0.00           H  
ATOM    865  HA2 GLY A  62     -15.387   3.364   7.790  1.00  0.00           H  
ATOM    866  HA3 GLY A  62     -14.574   4.983   7.664  1.00  0.00           H  
ATOM    867  N   GLU A  63     -15.109   3.457   4.856  1.00  0.00           N  
ATOM    868  CA  GLU A  63     -15.421   3.674   3.484  1.00  0.00           C  
ATOM    869  C   GLU A  63     -14.828   2.408   2.948  1.00  0.00           C  
ATOM    870  O   GLU A  63     -14.590   1.484   3.729  1.00  0.00           O  
ATOM    871  CB  GLU A  63     -14.736   4.921   2.863  1.00  0.00           C  
ATOM    872  CG  GLU A  63     -15.518   5.520   1.677  1.00  0.00           C  
ATOM    873  CD  GLU A  63     -14.944   6.873   1.251  1.00  0.00           C  
ATOM    874  OE1 GLU A  63     -13.994   7.369   1.913  1.00  0.00           O  
ATOM    875  OE2 GLU A  63     -15.459   7.430   0.244  1.00  0.00           O  
ATOM    876  H   GLU A  63     -14.612   2.587   4.943  1.00  0.00           H  
ATOM    877  HA  GLU A  63     -16.496   3.679   3.371  1.00  0.00           H  
ATOM    878  HB2 GLU A  63     -14.680   5.688   3.664  1.00  0.00           H  
ATOM    879  HB3 GLU A  63     -13.685   4.714   2.572  1.00  0.00           H  
ATOM    880  HG2 GLU A  63     -15.485   4.823   0.813  1.00  0.00           H  
ATOM    881  HG3 GLU A  63     -16.580   5.664   1.971  1.00  0.00           H  
ATOM    882  N   LYS A  64     -14.518   2.357   1.642  1.00  0.00           N  
ATOM    883  CA  LYS A  64     -14.018   1.210   0.956  1.00  0.00           C  
ATOM    884  C   LYS A  64     -13.301   1.907  -0.160  1.00  0.00           C  
ATOM    885  O   LYS A  64     -13.121   3.125  -0.069  1.00  0.00           O  
ATOM    886  CB  LYS A  64     -15.104   0.226   0.444  1.00  0.00           C  
ATOM    887  CG  LYS A  64     -14.693  -1.252   0.596  1.00  0.00           C  
ATOM    888  CD  LYS A  64     -14.617  -1.709   2.067  1.00  0.00           C  
ATOM    889  CE  LYS A  64     -14.123  -3.154   2.228  1.00  0.00           C  
ATOM    890  NZ  LYS A  64     -13.999  -3.523   3.659  1.00  0.00           N  
ATOM    891  H   LYS A  64     -14.406   3.177   1.076  1.00  0.00           H  
ATOM    892  HA  LYS A  64     -13.297   0.714   1.585  1.00  0.00           H  
ATOM    893  HB2 LYS A  64     -16.023   0.373   1.055  1.00  0.00           H  
ATOM    894  HB3 LYS A  64     -15.387   0.446  -0.607  1.00  0.00           H  
ATOM    895  HG2 LYS A  64     -15.444  -1.887   0.075  1.00  0.00           H  
ATOM    896  HG3 LYS A  64     -13.706  -1.419   0.113  1.00  0.00           H  
ATOM    897  HD2 LYS A  64     -13.931  -1.041   2.632  1.00  0.00           H  
ATOM    898  HD3 LYS A  64     -15.626  -1.608   2.523  1.00  0.00           H  
ATOM    899  HE2 LYS A  64     -14.836  -3.860   1.755  1.00  0.00           H  
ATOM    900  HE3 LYS A  64     -13.121  -3.274   1.764  1.00  0.00           H  
ATOM    901  HZ1 LYS A  64     -14.931  -3.456   4.115  1.00  0.00           H  
ATOM    902  HZ2 LYS A  64     -13.333  -2.876   4.127  1.00  0.00           H  
ATOM    903  HZ3 LYS A  64     -13.641  -4.497   3.734  1.00  0.00           H  
ATOM    904  N   CYS A  65     -12.891   1.160  -1.211  1.00  0.00           N  
ATOM    905  CA  CYS A  65     -12.148   1.632  -2.365  1.00  0.00           C  
ATOM    906  C   CYS A  65     -12.958   2.676  -3.066  1.00  0.00           C  
ATOM    907  O   CYS A  65     -14.127   2.453  -3.373  1.00  0.00           O  
ATOM    908  CB  CYS A  65     -11.821   0.463  -3.349  1.00  0.00           C  
ATOM    909  SG  CYS A  65     -11.245   0.859  -5.052  1.00  0.00           S  
ATOM    910  H   CYS A  65     -13.142   0.200  -1.245  1.00  0.00           H  
ATOM    911  HA  CYS A  65     -11.227   2.078  -2.018  1.00  0.00           H  
ATOM    912  HB2 CYS A  65     -11.080  -0.199  -2.850  1.00  0.00           H  
ATOM    913  HB3 CYS A  65     -12.751  -0.133  -3.467  1.00  0.00           H  
ATOM    914  N   HIS A  66     -12.355   3.851  -3.320  1.00  0.00           N  
ATOM    915  CA  HIS A  66     -13.025   4.885  -4.042  1.00  0.00           C  
ATOM    916  C   HIS A  66     -11.893   5.557  -4.723  1.00  0.00           C  
ATOM    917  O   HIS A  66     -10.753   5.404  -4.290  1.00  0.00           O  
ATOM    918  CB  HIS A  66     -13.806   5.894  -3.161  1.00  0.00           C  
ATOM    919  CG  HIS A  66     -13.019   6.642  -2.121  1.00  0.00           C  
ATOM    920  ND1 HIS A  66     -12.505   6.054  -0.997  1.00  0.00           N  
ATOM    921  CD2 HIS A  66     -12.775   7.970  -2.027  1.00  0.00           C  
ATOM    922  CE1 HIS A  66     -11.969   7.002  -0.243  1.00  0.00           C  
ATOM    923  NE2 HIS A  66     -12.117   8.175  -0.845  1.00  0.00           N  
ATOM    924  H   HIS A  66     -11.386   4.058  -3.112  1.00  0.00           H  
ATOM    925  HA  HIS A  66     -13.672   4.444  -4.787  1.00  0.00           H  
ATOM    926  HB2 HIS A  66     -14.279   6.654  -3.817  1.00  0.00           H  
ATOM    927  HB3 HIS A  66     -14.611   5.349  -2.625  1.00  0.00           H  
ATOM    928  HD1 HIS A  66     -12.565   5.081  -0.761  1.00  0.00           H  
ATOM    929  HD2 HIS A  66     -13.041   8.775  -2.701  1.00  0.00           H  
ATOM    930  HE1 HIS A  66     -11.502   6.850   0.707  1.00  0.00           H  
ATOM    931  HE2 HIS A  66     -11.817   9.058  -0.485  1.00  0.00           H  
ATOM    932  N   SER A  67     -12.153   6.297  -5.808  1.00  0.00           N  
ATOM    933  CA  SER A  67     -11.147   7.011  -6.510  1.00  0.00           C  
ATOM    934  C   SER A  67     -12.104   7.820  -7.389  1.00  0.00           C  
ATOM    935  O   SER A  67     -13.323   7.652  -7.218  1.00  0.00           O  
ATOM    936  CB  SER A  67     -10.203   6.135  -7.375  1.00  0.00           C  
ATOM    937  OG  SER A  67      -9.020   6.856  -7.708  1.00  0.00           O  
ATOM    938  H   SER A  67     -13.060   6.533  -6.194  1.00  0.00           H  
ATOM    939  HA  SER A  67     -10.620   7.652  -5.818  1.00  0.00           H  
ATOM    940  HB2 SER A  67      -9.888   5.242  -6.792  1.00  0.00           H  
ATOM    941  HB3 SER A  67     -10.710   5.788  -8.299  1.00  0.00           H  
ATOM    942  HG  SER A  67      -8.387   6.613  -6.997  1.00  0.00           H  
HETATM  943  N   NH2 A  68     -11.556   8.645  -8.316  1.00  0.00           N  
HETATM  944  HN1 NH2 A  68     -10.562   8.612  -8.444  1.00  0.00           H  
HETATM  945  HN2 NH2 A  68     -12.144   9.198  -8.903  1.00  0.00           H  
TER     946      NH2 A  68                                                      
ENDMDL                                                                          
MODEL       42                                                                  
ATOM      1  N   VAL A   1       6.802  12.492   5.591  1.00  0.00           N  
ATOM      2  CA  VAL A   1       6.565  11.093   5.148  1.00  0.00           C  
ATOM      3  C   VAL A   1       5.688  10.370   6.140  1.00  0.00           C  
ATOM      4  O   VAL A   1       5.470  10.845   7.255  1.00  0.00           O  
ATOM      5  CB  VAL A   1       7.881  10.327   4.939  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       8.616  10.882   3.697  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       8.775  10.356   6.202  1.00  0.00           C  
ATOM      8  H1  VAL A   1       7.283  12.475   6.513  1.00  0.00           H  
ATOM      9  H2  VAL A   1       5.887  12.978   5.691  1.00  0.00           H  
ATOM     10  H3  VAL A   1       7.388  12.988   4.891  1.00  0.00           H  
ATOM     11  HA  VAL A   1       6.023  11.172   4.215  1.00  0.00           H  
ATOM     12  HB  VAL A   1       7.639   9.262   4.714  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       8.861  11.956   3.821  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       7.979  10.767   2.795  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       9.558  10.321   3.522  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       9.096  11.391   6.444  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       9.688   9.745   6.036  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       8.238   9.934   7.077  1.00  0.00           H  
ATOM     19  N   ARG A   2       5.160   9.186   5.754  1.00  0.00           N  
ATOM     20  CA  ARG A   2       4.469   8.307   6.665  1.00  0.00           C  
ATOM     21  C   ARG A   2       4.939   6.921   6.348  1.00  0.00           C  
ATOM     22  O   ARG A   2       5.811   6.738   5.496  1.00  0.00           O  
ATOM     23  CB  ARG A   2       2.916   8.395   6.642  1.00  0.00           C  
ATOM     24  CG  ARG A   2       2.154   7.888   5.395  1.00  0.00           C  
ATOM     25  CD  ARG A   2       2.266   8.768   4.136  1.00  0.00           C  
ATOM     26  NE  ARG A   2       1.036   8.595   3.276  1.00  0.00           N  
ATOM     27  CZ  ARG A   2      -0.132   9.258   3.540  1.00  0.00           C  
ATOM     28  NH1 ARG A   2      -0.258  10.078   4.625  1.00  0.00           N  
ATOM     29  NH2 ARG A   2      -1.188   9.099   2.693  1.00  0.00           N  
ATOM     30  H   ARG A   2       5.314   8.824   4.826  1.00  0.00           H  
ATOM     31  HA  ARG A   2       4.805   8.533   7.670  1.00  0.00           H  
ATOM     32  HB2 ARG A   2       2.528   7.821   7.513  1.00  0.00           H  
ATOM     33  HB3 ARG A   2       2.634   9.456   6.818  1.00  0.00           H  
ATOM     34  HG2 ARG A   2       2.441   6.845   5.148  1.00  0.00           H  
ATOM     35  HG3 ARG A   2       1.085   7.859   5.711  1.00  0.00           H  
ATOM     36  HD2 ARG A   2       2.360   9.841   4.409  1.00  0.00           H  
ATOM     37  HD3 ARG A   2       3.152   8.477   3.537  1.00  0.00           H  
ATOM     38  HE  ARG A   2       1.068   8.026   2.449  1.00  0.00           H  
ATOM     39 HH11 ARG A   2       0.508  10.183   5.257  1.00  0.00           H  
ATOM     40 HH12 ARG A   2      -1.117  10.561   4.793  1.00  0.00           H  
ATOM     41 HH21 ARG A   2      -1.080   8.522   1.883  1.00  0.00           H  
ATOM     42 HH22 ARG A   2      -2.031   9.615   2.836  1.00  0.00           H  
ATOM     43  N   ASP A   3       4.375   5.904   7.038  1.00  0.00           N  
ATOM     44  CA  ASP A   3       4.652   4.513   6.813  1.00  0.00           C  
ATOM     45  C   ASP A   3       3.242   4.032   6.811  1.00  0.00           C  
ATOM     46  O   ASP A   3       2.430   4.609   7.540  1.00  0.00           O  
ATOM     47  CB  ASP A   3       5.402   3.794   7.969  1.00  0.00           C  
ATOM     48  CG  ASP A   3       6.681   4.551   8.335  1.00  0.00           C  
ATOM     49  OD1 ASP A   3       7.573   4.679   7.458  1.00  0.00           O  
ATOM     50  OD2 ASP A   3       6.779   5.012   9.504  1.00  0.00           O  
ATOM     51  H   ASP A   3       3.599   6.004   7.667  1.00  0.00           H  
ATOM     52  HA  ASP A   3       5.115   4.361   5.849  1.00  0.00           H  
ATOM     53  HB2 ASP A   3       4.759   3.738   8.875  1.00  0.00           H  
ATOM     54  HB3 ASP A   3       5.661   2.758   7.660  1.00  0.00           H  
ATOM     55  N   GLY A   4       2.888   3.041   5.970  1.00  0.00           N  
ATOM     56  CA  GLY A   4       1.540   2.558   6.001  1.00  0.00           C  
ATOM     57  C   GLY A   4       1.542   1.231   5.345  1.00  0.00           C  
ATOM     58  O   GLY A   4       2.550   0.824   4.765  1.00  0.00           O  
ATOM     59  H   GLY A   4       3.522   2.508   5.391  1.00  0.00           H  
ATOM     60  HA2 GLY A   4       1.230   2.431   7.030  1.00  0.00           H  
ATOM     61  HA3 GLY A   4       0.935   3.239   5.422  1.00  0.00           H  
ATOM     62  N   TYR A   5       0.350   0.589   5.328  1.00  0.00           N  
ATOM     63  CA  TYR A   5       0.021  -0.423   4.364  1.00  0.00           C  
ATOM     64  C   TYR A   5      -0.336   0.403   3.161  1.00  0.00           C  
ATOM     65  O   TYR A   5      -1.124   1.336   3.289  1.00  0.00           O  
ATOM     66  CB  TYR A   5      -1.222  -1.257   4.745  1.00  0.00           C  
ATOM     67  CG  TYR A   5      -0.945  -2.266   5.816  1.00  0.00           C  
ATOM     68  CD1 TYR A   5      -0.498  -3.550   5.467  1.00  0.00           C  
ATOM     69  CD2 TYR A   5      -1.229  -1.982   7.165  1.00  0.00           C  
ATOM     70  CE1 TYR A   5      -0.403  -4.552   6.438  1.00  0.00           C  
ATOM     71  CE2 TYR A   5      -1.124  -2.982   8.141  1.00  0.00           C  
ATOM     72  CZ  TYR A   5      -0.742  -4.277   7.769  1.00  0.00           C  
ATOM     73  OH  TYR A   5      -0.802  -5.327   8.708  1.00  0.00           O  
ATOM     74  H   TYR A   5      -0.443   0.952   5.806  1.00  0.00           H  
ATOM     75  HA  TYR A   5       0.873  -1.051   4.166  1.00  0.00           H  
ATOM     76  HB2 TYR A   5      -2.023  -0.593   5.123  1.00  0.00           H  
ATOM     77  HB3 TYR A   5      -1.611  -1.805   3.858  1.00  0.00           H  
ATOM     78  HD1 TYR A   5      -0.268  -3.785   4.439  1.00  0.00           H  
ATOM     79  HD2 TYR A   5      -1.585  -1.003   7.449  1.00  0.00           H  
ATOM     80  HE1 TYR A   5      -0.110  -5.546   6.142  1.00  0.00           H  
ATOM     81  HE2 TYR A   5      -1.399  -2.769   9.163  1.00  0.00           H  
ATOM     82  HH  TYR A   5      -1.318  -6.045   8.289  1.00  0.00           H  
ATOM     83  N   ILE A   6       0.262   0.135   1.983  1.00  0.00           N  
ATOM     84  CA  ILE A   6       0.088   0.978   0.834  1.00  0.00           C  
ATOM     85  C   ILE A   6      -1.112   0.432   0.115  1.00  0.00           C  
ATOM     86  O   ILE A   6      -1.285  -0.796  -0.019  1.00  0.00           O  
ATOM     87  CB  ILE A   6       1.318   1.189  -0.060  1.00  0.00           C  
ATOM     88  CG1 ILE A   6       1.085   2.279  -1.145  1.00  0.00           C  
ATOM     89  CG2 ILE A   6       1.796  -0.142  -0.653  1.00  0.00           C  
ATOM     90  CD1 ILE A   6       2.293   2.544  -2.055  1.00  0.00           C  
ATOM     91  H   ILE A   6       0.723  -0.750   1.837  1.00  0.00           H  
ATOM     92  HA  ILE A   6      -0.163   1.961   1.198  1.00  0.00           H  
ATOM     93  HB  ILE A   6       2.137   1.562   0.600  1.00  0.00           H  
ATOM     94 HG12 ILE A   6       0.232   1.980  -1.793  1.00  0.00           H  
ATOM     95 HG13 ILE A   6       0.802   3.229  -0.638  1.00  0.00           H  
ATOM     96 HG21 ILE A   6       2.711  -0.006  -1.264  1.00  0.00           H  
ATOM     97 HG22 ILE A   6       1.006  -0.582  -1.295  1.00  0.00           H  
ATOM     98 HG23 ILE A   6       2.049  -0.842   0.164  1.00  0.00           H  
ATOM     99 HD11 ILE A   6       2.075   3.397  -2.735  1.00  0.00           H  
ATOM    100 HD12 ILE A   6       2.513   1.657  -2.688  1.00  0.00           H  
ATOM    101 HD13 ILE A   6       3.195   2.791  -1.459  1.00  0.00           H  
ATOM    102  N   ALA A   7      -1.955   1.418  -0.275  1.00  0.00           N  
ATOM    103  CA  ALA A   7      -3.177   1.282  -1.015  1.00  0.00           C  
ATOM    104  C   ALA A   7      -2.904   1.493  -2.469  1.00  0.00           C  
ATOM    105  O   ALA A   7      -1.847   1.130  -2.970  1.00  0.00           O  
ATOM    106  CB  ALA A   7      -4.258   2.294  -0.582  1.00  0.00           C  
ATOM    107  H   ALA A   7      -1.689   2.355  -0.038  1.00  0.00           H  
ATOM    108  HA  ALA A   7      -3.533   0.279  -0.877  1.00  0.00           H  
ATOM    109  HB1 ALA A   7      -4.471   2.173   0.497  1.00  0.00           H  
ATOM    110  HB2 ALA A   7      -5.217   2.118  -1.109  1.00  0.00           H  
ATOM    111  HB3 ALA A   7      -3.926   3.337  -0.771  1.00  0.00           H  
ATOM    112  N   GLN A   8      -3.890   2.078  -3.173  1.00  0.00           N  
ATOM    113  CA  GLN A   8      -3.877   2.486  -4.537  1.00  0.00           C  
ATOM    114  C   GLN A   8      -4.837   3.633  -4.367  1.00  0.00           C  
ATOM    115  O   GLN A   8      -5.497   3.666  -3.321  1.00  0.00           O  
ATOM    116  CB  GLN A   8      -4.542   1.482  -5.519  1.00  0.00           C  
ATOM    117  CG  GLN A   8      -4.047   0.038  -5.372  1.00  0.00           C  
ATOM    118  CD  GLN A   8      -4.882  -0.862  -6.283  1.00  0.00           C  
ATOM    119  OE1 GLN A   8      -4.826  -0.725  -7.512  1.00  0.00           O  
ATOM    120  NE2 GLN A   8      -5.673  -1.798  -5.685  1.00  0.00           N  
ATOM    121  H   GLN A   8      -4.702   2.492  -2.741  1.00  0.00           H  
ATOM    122  HA  GLN A   8      -2.882   2.805  -4.817  1.00  0.00           H  
ATOM    123  HB2 GLN A   8      -5.642   1.465  -5.346  1.00  0.00           H  
ATOM    124  HB3 GLN A   8      -4.377   1.822  -6.564  1.00  0.00           H  
ATOM    125  HG2 GLN A   8      -2.977  -0.020  -5.659  1.00  0.00           H  
ATOM    126  HG3 GLN A   8      -4.147  -0.287  -4.317  1.00  0.00           H  
ATOM    127 HE21 GLN A   8      -5.673  -1.888  -4.676  1.00  0.00           H  
ATOM    128 HE22 GLN A   8      -6.238  -2.394  -6.254  1.00  0.00           H  
ATOM    129  N   PRO A   9      -5.004   4.533  -5.326  1.00  0.00           N  
ATOM    130  CA  PRO A   9      -6.192   5.368  -5.441  1.00  0.00           C  
ATOM    131  C   PRO A   9      -7.369   4.457  -5.734  1.00  0.00           C  
ATOM    132  O   PRO A   9      -7.127   3.399  -6.311  1.00  0.00           O  
ATOM    133  CB  PRO A   9      -5.895   6.279  -6.649  1.00  0.00           C  
ATOM    134  CG  PRO A   9      -4.364   6.302  -6.742  1.00  0.00           C  
ATOM    135  CD  PRO A   9      -3.981   4.888  -6.308  1.00  0.00           C  
ATOM    136  HA  PRO A   9      -6.330   5.894  -4.509  1.00  0.00           H  
ATOM    137  HB2 PRO A   9      -6.296   5.836  -7.589  1.00  0.00           H  
ATOM    138  HB3 PRO A   9      -6.325   7.292  -6.519  1.00  0.00           H  
ATOM    139  HG2 PRO A   9      -3.999   6.551  -7.758  1.00  0.00           H  
ATOM    140  HG3 PRO A   9      -3.956   7.037  -6.013  1.00  0.00           H  
ATOM    141  HD2 PRO A   9      -4.051   4.182  -7.163  1.00  0.00           H  
ATOM    142  HD3 PRO A   9      -2.961   4.867  -5.865  1.00  0.00           H  
ATOM    143  N   GLU A  10      -8.627   4.762  -5.354  1.00  0.00           N  
ATOM    144  CA  GLU A  10      -9.108   5.991  -4.769  1.00  0.00           C  
ATOM    145  C   GLU A  10      -8.822   5.977  -3.300  1.00  0.00           C  
ATOM    146  O   GLU A  10      -8.206   6.891  -2.759  1.00  0.00           O  
ATOM    147  CB  GLU A  10     -10.627   6.126  -5.033  1.00  0.00           C  
ATOM    148  CG  GLU A  10     -10.913   6.576  -6.481  1.00  0.00           C  
ATOM    149  CD  GLU A  10     -10.352   7.978  -6.707  1.00  0.00           C  
ATOM    150  OE1 GLU A  10     -10.829   8.923  -6.023  1.00  0.00           O  
ATOM    151  OE2 GLU A  10      -9.433   8.121  -7.557  1.00  0.00           O  
ATOM    152  H   GLU A  10      -9.340   4.061  -5.482  1.00  0.00           H  
ATOM    153  HA  GLU A  10      -8.579   6.826  -5.196  1.00  0.00           H  
ATOM    154  HB2 GLU A  10     -11.107   5.137  -4.864  1.00  0.00           H  
ATOM    155  HB3 GLU A  10     -11.118   6.820  -4.325  1.00  0.00           H  
ATOM    156  HG2 GLU A  10     -10.449   5.864  -7.195  1.00  0.00           H  
ATOM    157  HG3 GLU A  10     -12.005   6.599  -6.671  1.00  0.00           H  
ATOM    158  N   ASN A  11      -9.227   4.889  -2.642  1.00  0.00           N  
ATOM    159  CA  ASN A  11      -8.780   4.483  -1.356  1.00  0.00           C  
ATOM    160  C   ASN A  11      -8.882   3.045  -1.713  1.00  0.00           C  
ATOM    161  O   ASN A  11      -9.744   2.701  -2.527  1.00  0.00           O  
ATOM    162  CB  ASN A  11      -9.738   4.770  -0.178  1.00  0.00           C  
ATOM    163  CG  ASN A  11      -9.226   4.043   1.068  1.00  0.00           C  
ATOM    164  OD1 ASN A  11      -8.028   4.104   1.370  1.00  0.00           O  
ATOM    165  ND2 ASN A  11     -10.130   3.302   1.767  1.00  0.00           N  
ATOM    166  H   ASN A  11      -9.650   4.082  -3.069  1.00  0.00           H  
ATOM    167  HA  ASN A  11      -7.752   4.782  -1.187  1.00  0.00           H  
ATOM    168  HB2 ASN A  11      -9.762   5.861   0.020  1.00  0.00           H  
ATOM    169  HB3 ASN A  11     -10.763   4.433  -0.437  1.00  0.00           H  
ATOM    170 HD21 ASN A  11     -10.985   2.995   1.326  1.00  0.00           H  
ATOM    171 HD22 ASN A  11      -9.861   2.956   2.682  1.00  0.00           H  
ATOM    172  N   CYS A  12      -8.012   2.201  -1.158  1.00  0.00           N  
ATOM    173  CA  CYS A  12      -7.977   0.830  -1.569  1.00  0.00           C  
ATOM    174  C   CYS A  12      -7.026   0.139  -0.658  1.00  0.00           C  
ATOM    175  O   CYS A  12      -6.680   0.677   0.390  1.00  0.00           O  
ATOM    176  CB  CYS A  12      -7.593   0.643  -3.070  1.00  0.00           C  
ATOM    177  SG  CYS A  12      -8.963  -0.031  -4.062  1.00  0.00           S  
ATOM    178  H   CYS A  12      -7.404   2.502  -0.420  1.00  0.00           H  
ATOM    179  HA  CYS A  12      -8.947   0.426  -1.354  1.00  0.00           H  
ATOM    180  HB2 CYS A  12      -7.334   1.643  -3.483  1.00  0.00           H  
ATOM    181  HB3 CYS A  12      -6.682   0.042  -3.227  1.00  0.00           H  
ATOM    182  N   VAL A  13      -6.586  -1.071  -1.045  1.00  0.00           N  
ATOM    183  CA  VAL A  13      -5.421  -1.714  -0.529  1.00  0.00           C  
ATOM    184  C   VAL A  13      -4.759  -1.953  -1.840  1.00  0.00           C  
ATOM    185  O   VAL A  13      -5.442  -1.916  -2.872  1.00  0.00           O  
ATOM    186  CB  VAL A  13      -5.646  -3.040   0.188  1.00  0.00           C  
ATOM    187  CG1 VAL A  13      -5.947  -2.782   1.675  1.00  0.00           C  
ATOM    188  CG2 VAL A  13      -6.762  -3.860  -0.494  1.00  0.00           C  
ATOM    189  H   VAL A  13      -6.816  -1.480  -1.933  1.00  0.00           H  
ATOM    190  HA  VAL A  13      -4.821  -1.030   0.041  1.00  0.00           H  
ATOM    191  HB  VAL A  13      -4.713  -3.649   0.150  1.00  0.00           H  
ATOM    192 HG11 VAL A  13      -5.055  -2.376   2.190  1.00  0.00           H  
ATOM    193 HG12 VAL A  13      -6.215  -3.735   2.180  1.00  0.00           H  
ATOM    194 HG13 VAL A  13      -6.782  -2.061   1.784  1.00  0.00           H  
ATOM    195 HG21 VAL A  13      -7.735  -3.331  -0.448  1.00  0.00           H  
ATOM    196 HG22 VAL A  13      -6.864  -4.839   0.021  1.00  0.00           H  
ATOM    197 HG23 VAL A  13      -6.502  -4.065  -1.554  1.00  0.00           H  
ATOM    198  N   TYR A  14      -3.430  -2.218  -1.852  1.00  0.00           N  
ATOM    199  CA  TYR A  14      -2.813  -2.798  -3.020  1.00  0.00           C  
ATOM    200  C   TYR A  14      -3.115  -4.272  -2.957  1.00  0.00           C  
ATOM    201  O   TYR A  14      -4.114  -4.691  -2.388  1.00  0.00           O  
ATOM    202  CB  TYR A  14      -1.299  -2.450  -3.212  1.00  0.00           C  
ATOM    203  CG  TYR A  14      -0.997  -1.874  -4.581  1.00  0.00           C  
ATOM    204  CD1 TYR A  14      -1.507  -2.479  -5.750  1.00  0.00           C  
ATOM    205  CD2 TYR A  14      -0.198  -0.724  -4.720  1.00  0.00           C  
ATOM    206  CE1 TYR A  14      -1.274  -1.917  -7.013  1.00  0.00           C  
ATOM    207  CE2 TYR A  14       0.036  -0.161  -5.981  1.00  0.00           C  
ATOM    208  CZ  TYR A  14      -0.517  -0.745  -7.128  1.00  0.00           C  
ATOM    209  OH  TYR A  14      -0.327  -0.146  -8.391  1.00  0.00           O  
ATOM    210  H   TYR A  14      -2.866  -2.175  -1.026  1.00  0.00           H  
ATOM    211  HA  TYR A  14      -3.340  -2.407  -3.870  1.00  0.00           H  
ATOM    212  HB2 TYR A  14      -0.967  -1.768  -2.401  1.00  0.00           H  
ATOM    213  HB3 TYR A  14      -0.642  -3.332  -3.094  1.00  0.00           H  
ATOM    214  HD1 TYR A  14      -2.111  -3.371  -5.696  1.00  0.00           H  
ATOM    215  HD2 TYR A  14       0.210  -0.242  -3.844  1.00  0.00           H  
ATOM    216  HE1 TYR A  14      -1.705  -2.391  -7.883  1.00  0.00           H  
ATOM    217  HE2 TYR A  14       0.626   0.740  -6.055  1.00  0.00           H  
ATOM    218  HH  TYR A  14      -0.860  -0.625  -9.032  1.00  0.00           H  
ATOM    219  N   HIS A  15      -2.262  -5.115  -3.525  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -2.292  -6.507  -3.220  1.00  0.00           C  
ATOM    221  C   HIS A  15      -0.829  -6.709  -3.166  1.00  0.00           C  
ATOM    222  O   HIS A  15      -0.072  -5.758  -3.378  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -2.981  -7.419  -4.260  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -4.477  -7.412  -4.084  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -5.299  -6.448  -4.609  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -5.244  -8.194  -3.289  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -6.525  -6.643  -4.140  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -6.519  -7.697  -3.338  1.00  0.00           N  
ATOM    229  H   HIS A  15      -1.378  -4.835  -3.911  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -2.690  -6.678  -2.227  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -2.704  -7.112  -5.291  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -2.657  -8.473  -4.114  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -5.012  -5.689  -5.194  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -4.979  -9.049  -2.677  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -7.378  -6.031  -4.347  1.00  0.00           H  
ATOM    236  HE2 HIS A  15      -7.307  -8.055  -2.837  1.00  0.00           H  
ATOM    237  N   CYS A  16      -0.393  -7.930  -2.847  1.00  0.00           N  
ATOM    238  CA  CYS A  16       0.974  -8.236  -2.647  1.00  0.00           C  
ATOM    239  C   CYS A  16       0.984  -9.536  -3.362  1.00  0.00           C  
ATOM    240  O   CYS A  16      -0.074 -10.126  -3.597  1.00  0.00           O  
ATOM    241  CB  CYS A  16       1.340  -8.410  -1.144  1.00  0.00           C  
ATOM    242  SG  CYS A  16       3.005  -9.071  -0.815  1.00  0.00           S  
ATOM    243  H   CYS A  16      -0.941  -8.772  -2.891  1.00  0.00           H  
ATOM    244  HA  CYS A  16       1.612  -7.525  -3.156  1.00  0.00           H  
ATOM    245  HB2 CYS A  16       1.248  -7.416  -0.658  1.00  0.00           H  
ATOM    246  HB3 CYS A  16       0.587  -9.077  -0.672  1.00  0.00           H  
ATOM    247  N   PHE A  17       2.194  -9.982  -3.711  1.00  0.00           N  
ATOM    248  CA  PHE A  17       2.483 -11.257  -4.260  1.00  0.00           C  
ATOM    249  C   PHE A  17       3.323 -11.732  -3.120  1.00  0.00           C  
ATOM    250  O   PHE A  17       4.357 -11.084  -2.936  1.00  0.00           O  
ATOM    251  CB  PHE A  17       3.386 -11.154  -5.514  1.00  0.00           C  
ATOM    252  CG  PHE A  17       2.668 -10.410  -6.608  1.00  0.00           C  
ATOM    253  CD1 PHE A  17       2.678  -9.002  -6.669  1.00  0.00           C  
ATOM    254  CD2 PHE A  17       1.971 -11.127  -7.593  1.00  0.00           C  
ATOM    255  CE1 PHE A  17       2.002  -8.329  -7.694  1.00  0.00           C  
ATOM    256  CE2 PHE A  17       1.286 -10.457  -8.612  1.00  0.00           C  
ATOM    257  CZ  PHE A  17       1.302  -9.057  -8.664  1.00  0.00           C  
ATOM    258  H   PHE A  17       3.030  -9.508  -3.451  1.00  0.00           H  
ATOM    259  HA  PHE A  17       1.590 -11.848  -4.415  1.00  0.00           H  
ATOM    260  HB2 PHE A  17       4.325 -10.600  -5.297  1.00  0.00           H  
ATOM    261  HB3 PHE A  17       3.654 -12.169  -5.870  1.00  0.00           H  
ATOM    262  HD1 PHE A  17       3.208  -8.429  -5.920  1.00  0.00           H  
ATOM    263  HD2 PHE A  17       1.972 -12.206  -7.556  1.00  0.00           H  
ATOM    264  HE1 PHE A  17       2.017  -7.249  -7.737  1.00  0.00           H  
ATOM    265  HE2 PHE A  17       0.748 -11.019  -9.361  1.00  0.00           H  
ATOM    266  HZ  PHE A  17       0.775  -8.538  -9.453  1.00  0.00           H  
ATOM    267  N   PRO A  18       2.982 -12.722  -2.294  1.00  0.00           N  
ATOM    268  CA  PRO A  18       3.784 -13.050  -1.115  1.00  0.00           C  
ATOM    269  C   PRO A  18       5.130 -13.687  -1.402  1.00  0.00           C  
ATOM    270  O   PRO A  18       5.472 -14.682  -0.770  1.00  0.00           O  
ATOM    271  CB  PRO A  18       2.896 -14.024  -0.331  1.00  0.00           C  
ATOM    272  CG  PRO A  18       1.477 -13.530  -0.619  1.00  0.00           C  
ATOM    273  CD  PRO A  18       1.573 -13.095  -2.084  1.00  0.00           C  
ATOM    274  HA  PRO A  18       3.953 -12.139  -0.558  1.00  0.00           H  
ATOM    275  HB2 PRO A  18       3.001 -15.057  -0.731  1.00  0.00           H  
ATOM    276  HB3 PRO A  18       3.140 -14.026   0.751  1.00  0.00           H  
ATOM    277  HG2 PRO A  18       0.709 -14.311  -0.456  1.00  0.00           H  
ATOM    278  HG3 PRO A  18       1.252 -12.646   0.017  1.00  0.00           H  
ATOM    279  HD2 PRO A  18       1.317 -13.944  -2.750  1.00  0.00           H  
ATOM    280  HD3 PRO A  18       0.875 -12.248  -2.273  1.00  0.00           H  
ATOM    281  N   GLY A  19       5.928 -13.100  -2.306  1.00  0.00           N  
ATOM    282  CA  GLY A  19       7.307 -13.433  -2.522  1.00  0.00           C  
ATOM    283  C   GLY A  19       8.039 -12.140  -2.401  1.00  0.00           C  
ATOM    284  O   GLY A  19       9.181 -12.025  -2.843  1.00  0.00           O  
ATOM    285  H   GLY A  19       5.567 -12.299  -2.804  1.00  0.00           H  
ATOM    286  HA2 GLY A  19       7.660 -14.110  -1.754  1.00  0.00           H  
ATOM    287  HA3 GLY A  19       7.411 -13.808  -3.529  1.00  0.00           H  
ATOM    288  N   SER A  20       7.370 -11.123  -1.801  1.00  0.00           N  
ATOM    289  CA  SER A  20       7.894  -9.830  -1.425  1.00  0.00           C  
ATOM    290  C   SER A  20       8.101  -8.932  -2.619  1.00  0.00           C  
ATOM    291  O   SER A  20       7.590  -7.810  -2.655  1.00  0.00           O  
ATOM    292  CB  SER A  20       9.146  -9.913  -0.519  1.00  0.00           C  
ATOM    293  OG  SER A  20       8.876 -10.782   0.582  1.00  0.00           O  
ATOM    294  H   SER A  20       6.444 -11.286  -1.478  1.00  0.00           H  
ATOM    295  HA  SER A  20       7.108  -9.375  -0.840  1.00  0.00           H  
ATOM    296  HB2 SER A  20      10.014 -10.309  -1.089  1.00  0.00           H  
ATOM    297  HB3 SER A  20       9.405  -8.903  -0.133  1.00  0.00           H  
ATOM    298  HG  SER A  20       9.712 -10.937   1.036  1.00  0.00           H  
ATOM    299  N   SER A  21       8.834  -9.430  -3.636  1.00  0.00           N  
ATOM    300  CA  SER A  21       9.321  -8.720  -4.791  1.00  0.00           C  
ATOM    301  C   SER A  21       8.298  -7.923  -5.548  1.00  0.00           C  
ATOM    302  O   SER A  21       8.580  -6.799  -5.954  1.00  0.00           O  
ATOM    303  CB  SER A  21      10.041  -9.671  -5.768  1.00  0.00           C  
ATOM    304  OG  SER A  21      11.007 -10.433  -5.051  1.00  0.00           O  
ATOM    305  H   SER A  21       9.201 -10.372  -3.562  1.00  0.00           H  
ATOM    306  HA  SER A  21      10.028  -8.007  -4.412  1.00  0.00           H  
ATOM    307  HB2 SER A  21       9.315 -10.371  -6.239  1.00  0.00           H  
ATOM    308  HB3 SER A  21      10.553  -9.091  -6.567  1.00  0.00           H  
ATOM    309  HG  SER A  21      11.419 -11.030  -5.681  1.00  0.00           H  
ATOM    310  N   GLY A  22       7.076  -8.453  -5.755  1.00  0.00           N  
ATOM    311  CA  GLY A  22       6.088  -7.750  -6.546  1.00  0.00           C  
ATOM    312  C   GLY A  22       5.521  -6.571  -5.800  1.00  0.00           C  
ATOM    313  O   GLY A  22       5.183  -5.544  -6.387  1.00  0.00           O  
ATOM    314  H   GLY A  22       6.847  -9.366  -5.423  1.00  0.00           H  
ATOM    315  HA2 GLY A  22       6.565  -7.389  -7.449  1.00  0.00           H  
ATOM    316  HA3 GLY A  22       5.293  -8.447  -6.748  1.00  0.00           H  
ATOM    317  N   CYS A  23       5.434  -6.683  -4.457  1.00  0.00           N  
ATOM    318  CA  CYS A  23       4.951  -5.633  -3.585  1.00  0.00           C  
ATOM    319  C   CYS A  23       6.051  -4.628  -3.486  1.00  0.00           C  
ATOM    320  O   CYS A  23       5.815  -3.435  -3.671  1.00  0.00           O  
ATOM    321  CB  CYS A  23       4.559  -6.187  -2.185  1.00  0.00           C  
ATOM    322  SG  CYS A  23       4.505  -5.053  -0.754  1.00  0.00           S  
ATOM    323  H   CYS A  23       5.831  -7.476  -3.992  1.00  0.00           H  
ATOM    324  HA  CYS A  23       4.099  -5.149  -4.042  1.00  0.00           H  
ATOM    325  HB2 CYS A  23       3.566  -6.668  -2.290  1.00  0.00           H  
ATOM    326  HB3 CYS A  23       5.280  -6.990  -1.919  1.00  0.00           H  
ATOM    327  N   ASP A  24       7.293  -5.100  -3.230  1.00  0.00           N  
ATOM    328  CA  ASP A  24       8.458  -4.253  -3.137  1.00  0.00           C  
ATOM    329  C   ASP A  24       8.624  -3.453  -4.408  1.00  0.00           C  
ATOM    330  O   ASP A  24       8.843  -2.252  -4.338  1.00  0.00           O  
ATOM    331  CB  ASP A  24       9.752  -5.039  -2.805  1.00  0.00           C  
ATOM    332  CG  ASP A  24      10.874  -4.074  -2.409  1.00  0.00           C  
ATOM    333  OD1 ASP A  24      10.694  -3.346  -1.396  1.00  0.00           O  
ATOM    334  OD2 ASP A  24      11.916  -4.050  -3.117  1.00  0.00           O  
ATOM    335  H   ASP A  24       7.450  -6.084  -3.054  1.00  0.00           H  
ATOM    336  HA  ASP A  24       8.254  -3.559  -2.331  1.00  0.00           H  
ATOM    337  HB2 ASP A  24       9.556  -5.713  -1.943  1.00  0.00           H  
ATOM    338  HB3 ASP A  24      10.063  -5.661  -3.670  1.00  0.00           H  
ATOM    339  N   THR A  25       8.447  -4.060  -5.599  1.00  0.00           N  
ATOM    340  CA  THR A  25       8.513  -3.339  -6.861  1.00  0.00           C  
ATOM    341  C   THR A  25       7.517  -2.188  -6.918  1.00  0.00           C  
ATOM    342  O   THR A  25       7.885  -1.065  -7.268  1.00  0.00           O  
ATOM    343  CB  THR A  25       8.275  -4.247  -8.054  1.00  0.00           C  
ATOM    344  OG1 THR A  25       9.153  -5.371  -8.015  1.00  0.00           O  
ATOM    345  CG2 THR A  25       8.532  -3.499  -9.380  1.00  0.00           C  
ATOM    346  H   THR A  25       8.316  -5.056  -5.651  1.00  0.00           H  
ATOM    347  HA  THR A  25       9.507  -2.917  -6.928  1.00  0.00           H  
ATOM    348  HB  THR A  25       7.224  -4.599  -8.018  1.00  0.00           H  
ATOM    349  HG1 THR A  25       8.920  -5.915  -7.234  1.00  0.00           H  
ATOM    350 HG21 THR A  25       7.850  -2.633  -9.498  1.00  0.00           H  
ATOM    351 HG22 THR A  25       8.369  -4.174 -10.246  1.00  0.00           H  
ATOM    352 HG23 THR A  25       9.577  -3.126  -9.418  1.00  0.00           H  
ATOM    353  N   LEU A  26       6.235  -2.433  -6.542  1.00  0.00           N  
ATOM    354  CA  LEU A  26       5.193  -1.425  -6.547  1.00  0.00           C  
ATOM    355  C   LEU A  26       5.500  -0.357  -5.538  1.00  0.00           C  
ATOM    356  O   LEU A  26       5.379   0.837  -5.801  1.00  0.00           O  
ATOM    357  CB  LEU A  26       3.796  -1.985  -6.204  1.00  0.00           C  
ATOM    358  CG  LEU A  26       3.229  -2.908  -7.304  1.00  0.00           C  
ATOM    359  CD1 LEU A  26       2.077  -3.768  -6.753  1.00  0.00           C  
ATOM    360  CD2 LEU A  26       2.808  -2.109  -8.556  1.00  0.00           C  
ATOM    361  H   LEU A  26       5.947  -3.343  -6.236  1.00  0.00           H  
ATOM    362  HA  LEU A  26       5.166  -0.976  -7.526  1.00  0.00           H  
ATOM    363  HB2 LEU A  26       3.846  -2.527  -5.234  1.00  0.00           H  
ATOM    364  HB3 LEU A  26       3.078  -1.147  -6.062  1.00  0.00           H  
ATOM    365  HG  LEU A  26       4.034  -3.613  -7.615  1.00  0.00           H  
ATOM    366 HD11 LEU A  26       2.454  -4.432  -5.944  1.00  0.00           H  
ATOM    367 HD12 LEU A  26       1.651  -4.401  -7.559  1.00  0.00           H  
ATOM    368 HD13 LEU A  26       1.275  -3.127  -6.332  1.00  0.00           H  
ATOM    369 HD21 LEU A  26       2.329  -2.780  -9.300  1.00  0.00           H  
ATOM    370 HD22 LEU A  26       3.689  -1.631  -9.035  1.00  0.00           H  
ATOM    371 HD23 LEU A  26       2.085  -1.311  -8.284  1.00  0.00           H  
ATOM    372  N   CYS A  27       5.951  -0.780  -4.344  1.00  0.00           N  
ATOM    373  CA  CYS A  27       6.368   0.099  -3.277  1.00  0.00           C  
ATOM    374  C   CYS A  27       7.474   1.015  -3.740  1.00  0.00           C  
ATOM    375  O   CYS A  27       7.414   2.225  -3.516  1.00  0.00           O  
ATOM    376  CB  CYS A  27       6.844  -0.700  -2.035  1.00  0.00           C  
ATOM    377  SG  CYS A  27       7.097   0.320  -0.558  1.00  0.00           S  
ATOM    378  H   CYS A  27       5.998  -1.771  -4.148  1.00  0.00           H  
ATOM    379  HA  CYS A  27       5.513   0.706  -3.018  1.00  0.00           H  
ATOM    380  HB2 CYS A  27       6.077  -1.467  -1.796  1.00  0.00           H  
ATOM    381  HB3 CYS A  27       7.787  -1.235  -2.275  1.00  0.00           H  
ATOM    382  N   LYS A  28       8.493   0.462  -4.438  1.00  0.00           N  
ATOM    383  CA  LYS A  28       9.649   1.219  -4.866  1.00  0.00           C  
ATOM    384  C   LYS A  28       9.253   2.238  -5.898  1.00  0.00           C  
ATOM    385  O   LYS A  28       9.683   3.385  -5.811  1.00  0.00           O  
ATOM    386  CB  LYS A  28      10.785   0.349  -5.471  1.00  0.00           C  
ATOM    387  CG  LYS A  28      11.533  -0.536  -4.454  1.00  0.00           C  
ATOM    388  CD  LYS A  28      12.468   0.219  -3.493  1.00  0.00           C  
ATOM    389  CE  LYS A  28      13.184  -0.739  -2.528  1.00  0.00           C  
ATOM    390  NZ  LYS A  28      14.124  -0.019  -1.641  1.00  0.00           N  
ATOM    391  H   LYS A  28       8.512  -0.533  -4.642  1.00  0.00           H  
ATOM    392  HA  LYS A  28      10.022   1.756  -4.005  1.00  0.00           H  
ATOM    393  HB2 LYS A  28      10.347  -0.305  -6.258  1.00  0.00           H  
ATOM    394  HB3 LYS A  28      11.540   1.007  -5.960  1.00  0.00           H  
ATOM    395  HG2 LYS A  28      10.800  -1.101  -3.843  1.00  0.00           H  
ATOM    396  HG3 LYS A  28      12.139  -1.282  -5.017  1.00  0.00           H  
ATOM    397  HD2 LYS A  28      13.220   0.780  -4.089  1.00  0.00           H  
ATOM    398  HD3 LYS A  28      11.872   0.951  -2.905  1.00  0.00           H  
ATOM    399  HE2 LYS A  28      12.447  -1.266  -1.885  1.00  0.00           H  
ATOM    400  HE3 LYS A  28      13.770  -1.491  -3.099  1.00  0.00           H  
ATOM    401  HZ1 LYS A  28      14.793   0.527  -2.218  1.00  0.00           H  
ATOM    402  HZ2 LYS A  28      14.646  -0.707  -1.062  1.00  0.00           H  
ATOM    403  HZ3 LYS A  28      13.597   0.623  -1.016  1.00  0.00           H  
ATOM    404  N   GLU A  29       8.414   1.856  -6.892  1.00  0.00           N  
ATOM    405  CA  GLU A  29       8.038   2.767  -7.959  1.00  0.00           C  
ATOM    406  C   GLU A  29       7.108   3.855  -7.472  1.00  0.00           C  
ATOM    407  O   GLU A  29       7.135   4.968  -7.994  1.00  0.00           O  
ATOM    408  CB  GLU A  29       7.431   2.075  -9.210  1.00  0.00           C  
ATOM    409  CG  GLU A  29       6.118   1.323  -8.953  1.00  0.00           C  
ATOM    410  CD  GLU A  29       5.707   0.485 -10.161  1.00  0.00           C  
ATOM    411  OE1 GLU A  29       6.490  -0.426 -10.546  1.00  0.00           O  
ATOM    412  OE2 GLU A  29       4.597   0.732 -10.702  1.00  0.00           O  
ATOM    413  H   GLU A  29       8.075   0.911  -6.958  1.00  0.00           H  
ATOM    414  HA  GLU A  29       8.944   3.261  -8.282  1.00  0.00           H  
ATOM    415  HB2 GLU A  29       7.259   2.837 -10.002  1.00  0.00           H  
ATOM    416  HB3 GLU A  29       8.190   1.359  -9.596  1.00  0.00           H  
ATOM    417  HG2 GLU A  29       6.274   0.644  -8.096  1.00  0.00           H  
ATOM    418  HG3 GLU A  29       5.307   2.035  -8.691  1.00  0.00           H  
ATOM    419  N   LYS A  30       6.266   3.573  -6.447  1.00  0.00           N  
ATOM    420  CA  LYS A  30       5.396   4.574  -5.860  1.00  0.00           C  
ATOM    421  C   LYS A  30       6.186   5.465  -4.938  1.00  0.00           C  
ATOM    422  O   LYS A  30       5.913   6.661  -4.837  1.00  0.00           O  
ATOM    423  CB  LYS A  30       4.211   3.971  -5.071  1.00  0.00           C  
ATOM    424  CG  LYS A  30       3.186   3.224  -5.947  1.00  0.00           C  
ATOM    425  CD  LYS A  30       2.452   4.117  -6.965  1.00  0.00           C  
ATOM    426  CE  LYS A  30       1.329   3.391  -7.722  1.00  0.00           C  
ATOM    427  NZ  LYS A  30       1.851   2.237  -8.491  1.00  0.00           N  
ATOM    428  H   LYS A  30       6.199   2.642  -6.075  1.00  0.00           H  
ATOM    429  HA  LYS A  30       5.021   5.202  -6.654  1.00  0.00           H  
ATOM    430  HB2 LYS A  30       4.603   3.269  -4.302  1.00  0.00           H  
ATOM    431  HB3 LYS A  30       3.669   4.786  -4.545  1.00  0.00           H  
ATOM    432  HG2 LYS A  30       3.699   2.405  -6.492  1.00  0.00           H  
ATOM    433  HG3 LYS A  30       2.428   2.760  -5.276  1.00  0.00           H  
ATOM    434  HD2 LYS A  30       2.008   4.985  -6.426  1.00  0.00           H  
ATOM    435  HD3 LYS A  30       3.184   4.511  -7.704  1.00  0.00           H  
ATOM    436  HE2 LYS A  30       0.570   3.007  -7.009  1.00  0.00           H  
ATOM    437  HE3 LYS A  30       0.839   4.082  -8.439  1.00  0.00           H  
ATOM    438  HZ1 LYS A  30       2.321   1.575  -7.841  1.00  0.00           H  
ATOM    439  HZ2 LYS A  30       2.529   2.568  -9.205  1.00  0.00           H  
ATOM    440  HZ3 LYS A  30       1.058   1.750  -8.959  1.00  0.00           H  
ATOM    441  N   GLY A  31       7.208   4.904  -4.264  1.00  0.00           N  
ATOM    442  CA  GLY A  31       8.260   5.693  -3.673  1.00  0.00           C  
ATOM    443  C   GLY A  31       8.320   5.473  -2.202  1.00  0.00           C  
ATOM    444  O   GLY A  31       8.488   6.426  -1.445  1.00  0.00           O  
ATOM    445  H   GLY A  31       7.347   3.907  -4.254  1.00  0.00           H  
ATOM    446  HA2 GLY A  31       9.186   5.337  -4.105  1.00  0.00           H  
ATOM    447  HA3 GLY A  31       8.092   6.747  -3.849  1.00  0.00           H  
ATOM    448  N   GLY A  32       8.201   4.201  -1.755  1.00  0.00           N  
ATOM    449  CA  GLY A  32       8.552   3.801  -0.417  1.00  0.00           C  
ATOM    450  C   GLY A  32       9.903   3.173  -0.527  1.00  0.00           C  
ATOM    451  O   GLY A  32      10.192   2.461  -1.489  1.00  0.00           O  
ATOM    452  H   GLY A  32       7.909   3.439  -2.348  1.00  0.00           H  
ATOM    453  HA2 GLY A  32       8.599   4.663   0.236  1.00  0.00           H  
ATOM    454  HA3 GLY A  32       7.845   3.051  -0.104  1.00  0.00           H  
ATOM    455  N   THR A  33      10.787   3.448   0.454  1.00  0.00           N  
ATOM    456  CA  THR A  33      12.191   3.130   0.370  1.00  0.00           C  
ATOM    457  C   THR A  33      12.463   1.819   1.058  1.00  0.00           C  
ATOM    458  O   THR A  33      13.595   1.337   1.122  1.00  0.00           O  
ATOM    459  CB  THR A  33      13.005   4.231   1.019  1.00  0.00           C  
ATOM    460  OG1 THR A  33      12.428   4.612   2.266  1.00  0.00           O  
ATOM    461  CG2 THR A  33      12.983   5.460   0.087  1.00  0.00           C  
ATOM    462  H   THR A  33      10.541   3.988   1.268  1.00  0.00           H  
ATOM    463  HA  THR A  33      12.478   3.024  -0.669  1.00  0.00           H  
ATOM    464  HB  THR A  33      14.062   3.918   1.175  1.00  0.00           H  
ATOM    465  HG1 THR A  33      12.575   3.887   2.881  1.00  0.00           H  
ATOM    466 HG21 THR A  33      11.943   5.818  -0.074  1.00  0.00           H  
ATOM    467 HG22 THR A  33      13.428   5.209  -0.898  1.00  0.00           H  
ATOM    468 HG23 THR A  33      13.570   6.291   0.533  1.00  0.00           H  
ATOM    469  N   SER A  34      11.427   1.211   1.639  1.00  0.00           N  
ATOM    470  CA  SER A  34      11.497  -0.108   2.168  1.00  0.00           C  
ATOM    471  C   SER A  34      10.044  -0.387   2.186  1.00  0.00           C  
ATOM    472  O   SER A  34       9.249   0.540   2.003  1.00  0.00           O  
ATOM    473  CB  SER A  34      12.091  -0.184   3.588  1.00  0.00           C  
ATOM    474  OG  SER A  34      13.485   0.077   3.519  1.00  0.00           O  
ATOM    475  H   SER A  34      10.474   1.543   1.603  1.00  0.00           H  
ATOM    476  HA  SER A  34      11.982  -0.769   1.460  1.00  0.00           H  
ATOM    477  HB2 SER A  34      11.617   0.576   4.243  1.00  0.00           H  
ATOM    478  HB3 SER A  34      11.937  -1.190   4.035  1.00  0.00           H  
ATOM    479  HG  SER A  34      13.619   0.591   2.699  1.00  0.00           H  
ATOM    480  N   GLY A  35       9.660  -1.651   2.402  1.00  0.00           N  
ATOM    481  CA  GLY A  35       8.297  -2.026   2.346  1.00  0.00           C  
ATOM    482  C   GLY A  35       8.356  -3.333   3.012  1.00  0.00           C  
ATOM    483  O   GLY A  35       9.425  -3.735   3.474  1.00  0.00           O  
ATOM    484  H   GLY A  35      10.231  -2.429   2.694  1.00  0.00           H  
ATOM    485  HA2 GLY A  35       7.718  -1.359   2.965  1.00  0.00           H  
ATOM    486  HA3 GLY A  35       7.986  -2.131   1.316  1.00  0.00           H  
ATOM    487  N   HIS A  36       7.205  -4.004   3.091  1.00  0.00           N  
ATOM    488  CA  HIS A  36       7.023  -5.244   3.765  1.00  0.00           C  
ATOM    489  C   HIS A  36       5.788  -5.627   3.020  1.00  0.00           C  
ATOM    490  O   HIS A  36       5.353  -4.893   2.133  1.00  0.00           O  
ATOM    491  CB  HIS A  36       6.726  -5.144   5.287  1.00  0.00           C  
ATOM    492  CG  HIS A  36       7.852  -4.560   6.107  1.00  0.00           C  
ATOM    493  ND1 HIS A  36       8.594  -5.307   6.983  1.00  0.00           N  
ATOM    494  CD2 HIS A  36       8.303  -3.284   6.199  1.00  0.00           C  
ATOM    495  CE1 HIS A  36       9.467  -4.506   7.583  1.00  0.00           C  
ATOM    496  NE2 HIS A  36       9.312  -3.274   7.121  1.00  0.00           N  
ATOM    497  H   HIS A  36       6.377  -3.774   2.551  1.00  0.00           H  
ATOM    498  HA  HIS A  36       7.838  -5.914   3.531  1.00  0.00           H  
ATOM    499  HB2 HIS A  36       5.838  -4.501   5.453  1.00  0.00           H  
ATOM    500  HB3 HIS A  36       6.483  -6.155   5.683  1.00  0.00           H  
ATOM    501  HD1 HIS A  36       8.479  -6.284   7.167  1.00  0.00           H  
ATOM    502  HD2 HIS A  36       8.000  -2.388   5.672  1.00  0.00           H  
ATOM    503  HE1 HIS A  36      10.176  -4.806   8.329  1.00  0.00           H  
ATOM    504  HE2 HIS A  36       9.849  -2.472   7.391  1.00  0.00           H  
ATOM    505  N   CYS A  37       5.159  -6.752   3.351  1.00  0.00           N  
ATOM    506  CA  CYS A  37       4.011  -7.258   2.672  1.00  0.00           C  
ATOM    507  C   CYS A  37       3.299  -7.704   3.891  1.00  0.00           C  
ATOM    508  O   CYS A  37       3.971  -8.025   4.875  1.00  0.00           O  
ATOM    509  CB  CYS A  37       4.388  -8.465   1.775  1.00  0.00           C  
ATOM    510  SG  CYS A  37       3.010  -9.481   1.156  1.00  0.00           S  
ATOM    511  H   CYS A  37       5.326  -7.289   4.186  1.00  0.00           H  
ATOM    512  HA  CYS A  37       3.459  -6.476   2.166  1.00  0.00           H  
ATOM    513  HB2 CYS A  37       4.977  -8.071   0.918  1.00  0.00           H  
ATOM    514  HB3 CYS A  37       5.067  -9.129   2.354  1.00  0.00           H  
ATOM    515  N   GLY A  38       1.956  -7.711   3.896  1.00  0.00           N  
ATOM    516  CA  GLY A  38       1.251  -8.093   5.072  1.00  0.00           C  
ATOM    517  C   GLY A  38      -0.159  -8.010   4.630  1.00  0.00           C  
ATOM    518  O   GLY A  38      -0.429  -7.730   3.458  1.00  0.00           O  
ATOM    519  H   GLY A  38       1.336  -7.492   3.132  1.00  0.00           H  
ATOM    520  HA2 GLY A  38       1.503  -9.117   5.312  1.00  0.00           H  
ATOM    521  HA3 GLY A  38       1.446  -7.367   5.850  1.00  0.00           H  
ATOM    522  N   PHE A  39      -1.089  -8.260   5.570  1.00  0.00           N  
ATOM    523  CA  PHE A  39      -2.501  -8.266   5.337  1.00  0.00           C  
ATOM    524  C   PHE A  39      -2.915  -7.154   6.251  1.00  0.00           C  
ATOM    525  O   PHE A  39      -2.321  -7.023   7.326  1.00  0.00           O  
ATOM    526  CB  PHE A  39      -3.116  -9.620   5.792  1.00  0.00           C  
ATOM    527  CG  PHE A  39      -4.386  -9.969   5.069  1.00  0.00           C  
ATOM    528  CD1 PHE A  39      -4.346 -10.673   3.854  1.00  0.00           C  
ATOM    529  CD2 PHE A  39      -5.632  -9.667   5.633  1.00  0.00           C  
ATOM    530  CE1 PHE A  39      -5.529 -11.058   3.212  1.00  0.00           C  
ATOM    531  CE2 PHE A  39      -6.819 -10.046   4.995  1.00  0.00           C  
ATOM    532  CZ  PHE A  39      -6.770 -10.744   3.782  1.00  0.00           C  
ATOM    533  H   PHE A  39      -0.866  -8.364   6.539  1.00  0.00           H  
ATOM    534  HA  PHE A  39      -2.714  -8.023   4.303  1.00  0.00           H  
ATOM    535  HB2 PHE A  39      -2.392 -10.435   5.568  1.00  0.00           H  
ATOM    536  HB3 PHE A  39      -3.302  -9.637   6.887  1.00  0.00           H  
ATOM    537  HD1 PHE A  39      -3.394 -10.937   3.418  1.00  0.00           H  
ATOM    538  HD2 PHE A  39      -5.671  -9.161   6.581  1.00  0.00           H  
ATOM    539  HE1 PHE A  39      -5.479 -11.586   2.271  1.00  0.00           H  
ATOM    540  HE2 PHE A  39      -7.771  -9.795   5.438  1.00  0.00           H  
ATOM    541  HZ  PHE A  39      -7.684 -11.041   3.288  1.00  0.00           H  
ATOM    542  N   LYS A  40      -3.893  -6.310   5.842  1.00  0.00           N  
ATOM    543  CA  LYS A  40      -4.306  -5.179   6.658  1.00  0.00           C  
ATOM    544  C   LYS A  40      -5.484  -5.580   7.479  1.00  0.00           C  
ATOM    545  O   LYS A  40      -5.724  -5.089   8.580  1.00  0.00           O  
ATOM    546  CB  LYS A  40      -4.627  -3.912   5.818  1.00  0.00           C  
ATOM    547  CG  LYS A  40      -4.914  -2.636   6.642  1.00  0.00           C  
ATOM    548  CD  LYS A  40      -6.403  -2.334   6.899  1.00  0.00           C  
ATOM    549  CE  LYS A  40      -6.619  -0.998   7.623  1.00  0.00           C  
ATOM    550  NZ  LYS A  40      -8.060  -0.731   7.847  1.00  0.00           N  
ATOM    551  H   LYS A  40      -4.354  -6.421   4.952  1.00  0.00           H  
ATOM    552  HA  LYS A  40      -3.529  -4.963   7.352  1.00  0.00           H  
ATOM    553  HB2 LYS A  40      -3.722  -3.704   5.202  1.00  0.00           H  
ATOM    554  HB3 LYS A  40      -5.469  -4.108   5.121  1.00  0.00           H  
ATOM    555  HG2 LYS A  40      -4.374  -2.700   7.612  1.00  0.00           H  
ATOM    556  HG3 LYS A  40      -4.494  -1.768   6.091  1.00  0.00           H  
ATOM    557  HD2 LYS A  40      -6.941  -2.322   5.924  1.00  0.00           H  
ATOM    558  HD3 LYS A  40      -6.841  -3.149   7.515  1.00  0.00           H  
ATOM    559  HE2 LYS A  40      -6.121  -1.008   8.615  1.00  0.00           H  
ATOM    560  HE3 LYS A  40      -6.211  -0.163   7.016  1.00  0.00           H  
ATOM    561  HZ1 LYS A  40      -8.176   0.238   8.208  1.00  0.00           H  
ATOM    562  HZ2 LYS A  40      -8.435  -1.407   8.542  1.00  0.00           H  
ATOM    563  HZ3 LYS A  40      -8.578  -0.828   6.951  1.00  0.00           H  
ATOM    564  N   VAL A  41      -6.233  -6.524   6.899  1.00  0.00           N  
ATOM    565  CA  VAL A  41      -7.567  -6.965   7.211  1.00  0.00           C  
ATOM    566  C   VAL A  41      -8.437  -5.811   6.743  1.00  0.00           C  
ATOM    567  O   VAL A  41      -7.955  -4.956   5.997  1.00  0.00           O  
ATOM    568  CB  VAL A  41      -7.766  -7.445   8.651  1.00  0.00           C  
ATOM    569  CG1 VAL A  41      -9.019  -8.339   8.794  1.00  0.00           C  
ATOM    570  CG2 VAL A  41      -6.546  -8.262   9.150  1.00  0.00           C  
ATOM    571  H   VAL A  41      -5.839  -6.870   6.072  1.00  0.00           H  
ATOM    572  HA  VAL A  41      -7.753  -7.797   6.551  1.00  0.00           H  
ATOM    573  HB  VAL A  41      -7.833  -6.534   9.277  1.00  0.00           H  
ATOM    574 HG11 VAL A  41      -9.115  -8.671   9.848  1.00  0.00           H  
ATOM    575 HG12 VAL A  41      -8.914  -9.244   8.157  1.00  0.00           H  
ATOM    576 HG13 VAL A  41      -9.957  -7.826   8.522  1.00  0.00           H  
ATOM    577 HG21 VAL A  41      -6.709  -8.558  10.208  1.00  0.00           H  
ATOM    578 HG22 VAL A  41      -5.607  -7.673   9.118  1.00  0.00           H  
ATOM    579 HG23 VAL A  41      -6.416  -9.186   8.550  1.00  0.00           H  
ATOM    580  N   GLY A  42      -9.737  -5.745   7.109  1.00  0.00           N  
ATOM    581  CA  GLY A  42     -10.610  -4.645   6.759  1.00  0.00           C  
ATOM    582  C   GLY A  42     -11.021  -4.738   5.320  1.00  0.00           C  
ATOM    583  O   GLY A  42     -12.171  -5.010   4.993  1.00  0.00           O  
ATOM    584  H   GLY A  42     -10.148  -6.450   7.675  1.00  0.00           H  
ATOM    585  HA2 GLY A  42     -11.498  -4.732   7.368  1.00  0.00           H  
ATOM    586  HA3 GLY A  42     -10.077  -3.717   6.917  1.00  0.00           H  
ATOM    587  N   HIS A  43     -10.050  -4.497   4.425  1.00  0.00           N  
ATOM    588  CA  HIS A  43     -10.176  -4.603   3.003  1.00  0.00           C  
ATOM    589  C   HIS A  43      -9.582  -5.933   2.623  1.00  0.00           C  
ATOM    590  O   HIS A  43     -10.255  -6.759   2.014  1.00  0.00           O  
ATOM    591  CB  HIS A  43      -9.402  -3.498   2.248  1.00  0.00           C  
ATOM    592  CG  HIS A  43      -9.901  -2.092   2.452  1.00  0.00           C  
ATOM    593  ND1 HIS A  43      -9.432  -1.063   1.680  1.00  0.00           N  
ATOM    594  CD2 HIS A  43     -10.771  -1.556   3.342  1.00  0.00           C  
ATOM    595  CE1 HIS A  43     -10.009   0.059   2.080  1.00  0.00           C  
ATOM    596  NE2 HIS A  43     -10.827  -0.209   3.088  1.00  0.00           N  
ATOM    597  H   HIS A  43      -9.118  -4.380   4.791  1.00  0.00           H  
ATOM    598  HA  HIS A  43     -11.222  -4.594   2.725  1.00  0.00           H  
ATOM    599  HB2 HIS A  43      -8.344  -3.516   2.577  1.00  0.00           H  
ATOM    600  HB3 HIS A  43      -9.435  -3.711   1.156  1.00  0.00           H  
ATOM    601  HD1 HIS A  43      -8.752  -1.139   0.950  1.00  0.00           H  
ATOM    602  HD2 HIS A  43     -11.341  -2.026   4.135  1.00  0.00           H  
ATOM    603  HE1 HIS A  43      -9.843   1.017   1.633  1.00  0.00           H  
ATOM    604  HE2 HIS A  43     -11.382   0.458   3.587  1.00  0.00           H  
ATOM    605  N   GLY A  44      -8.297  -6.201   2.960  1.00  0.00           N  
ATOM    606  CA  GLY A  44      -7.728  -7.456   2.555  1.00  0.00           C  
ATOM    607  C   GLY A  44      -6.235  -7.410   2.644  1.00  0.00           C  
ATOM    608  O   GLY A  44      -5.660  -6.858   3.589  1.00  0.00           O  
ATOM    609  H   GLY A  44      -7.704  -5.596   3.489  1.00  0.00           H  
ATOM    610  HA2 GLY A  44      -8.094  -8.213   3.233  1.00  0.00           H  
ATOM    611  HA3 GLY A  44      -7.998  -7.635   1.521  1.00  0.00           H  
ATOM    612  N   LEU A  45      -5.596  -8.007   1.608  1.00  0.00           N  
ATOM    613  CA  LEU A  45      -4.179  -8.185   1.406  1.00  0.00           C  
ATOM    614  C   LEU A  45      -3.737  -6.866   0.874  1.00  0.00           C  
ATOM    615  O   LEU A  45      -4.506  -6.233   0.158  1.00  0.00           O  
ATOM    616  CB  LEU A  45      -3.923  -9.283   0.334  1.00  0.00           C  
ATOM    617  CG  LEU A  45      -2.457  -9.617  -0.042  1.00  0.00           C  
ATOM    618  CD1 LEU A  45      -1.660 -10.284   1.095  1.00  0.00           C  
ATOM    619  CD2 LEU A  45      -2.436 -10.512  -1.299  1.00  0.00           C  
ATOM    620  H   LEU A  45      -6.128  -8.307   0.822  1.00  0.00           H  
ATOM    621  HA  LEU A  45      -3.704  -8.403   2.350  1.00  0.00           H  
ATOM    622  HB2 LEU A  45      -4.407 -10.221   0.680  1.00  0.00           H  
ATOM    623  HB3 LEU A  45      -4.445  -8.976  -0.604  1.00  0.00           H  
ATOM    624  HG  LEU A  45      -1.938  -8.669  -0.307  1.00  0.00           H  
ATOM    625 HD11 LEU A  45      -1.624  -9.641   1.997  1.00  0.00           H  
ATOM    626 HD12 LEU A  45      -0.614 -10.473   0.769  1.00  0.00           H  
ATOM    627 HD13 LEU A  45      -2.111 -11.263   1.364  1.00  0.00           H  
ATOM    628 HD21 LEU A  45      -2.970 -11.466  -1.106  1.00  0.00           H  
ATOM    629 HD22 LEU A  45      -1.390 -10.755  -1.580  1.00  0.00           H  
ATOM    630 HD23 LEU A  45      -2.927 -10.003  -2.158  1.00  0.00           H  
ATOM    631  N   ALA A  46      -2.531  -6.389   1.219  1.00  0.00           N  
ATOM    632  CA  ALA A  46      -2.167  -5.046   0.900  1.00  0.00           C  
ATOM    633  C   ALA A  46      -0.701  -5.137   0.710  1.00  0.00           C  
ATOM    634  O   ALA A  46      -0.141  -6.222   0.854  1.00  0.00           O  
ATOM    635  CB  ALA A  46      -2.491  -4.087   2.058  1.00  0.00           C  
ATOM    636  H   ALA A  46      -1.799  -6.904   1.678  1.00  0.00           H  
ATOM    637  HA  ALA A  46      -2.625  -4.734  -0.032  1.00  0.00           H  
ATOM    638  HB1 ALA A  46      -2.223  -3.042   1.811  1.00  0.00           H  
ATOM    639  HB2 ALA A  46      -1.963  -4.402   2.983  1.00  0.00           H  
ATOM    640  HB3 ALA A  46      -3.583  -4.130   2.264  1.00  0.00           H  
ATOM    641  N   CYS A  47      -0.034  -4.009   0.393  1.00  0.00           N  
ATOM    642  CA  CYS A  47       1.409  -4.030   0.294  1.00  0.00           C  
ATOM    643  C   CYS A  47       1.733  -3.098   1.419  1.00  0.00           C  
ATOM    644  O   CYS A  47       0.808  -2.448   1.902  1.00  0.00           O  
ATOM    645  CB  CYS A  47       1.871  -3.588  -1.121  1.00  0.00           C  
ATOM    646  SG  CYS A  47       3.650  -3.319  -1.358  1.00  0.00           S  
ATOM    647  H   CYS A  47      -0.441  -3.083   0.432  1.00  0.00           H  
ATOM    648  HA  CYS A  47       1.818  -5.004   0.526  1.00  0.00           H  
ATOM    649  HB2 CYS A  47       1.547  -4.375  -1.836  1.00  0.00           H  
ATOM    650  HB3 CYS A  47       1.325  -2.667  -1.402  1.00  0.00           H  
ATOM    651  N   TRP A  48       2.983  -3.012   1.918  1.00  0.00           N  
ATOM    652  CA  TRP A  48       3.298  -2.116   3.002  1.00  0.00           C  
ATOM    653  C   TRP A  48       4.495  -1.381   2.494  1.00  0.00           C  
ATOM    654  O   TRP A  48       5.247  -1.930   1.690  1.00  0.00           O  
ATOM    655  CB  TRP A  48       3.530  -2.871   4.353  1.00  0.00           C  
ATOM    656  CG  TRP A  48       4.256  -2.116   5.458  1.00  0.00           C  
ATOM    657  CD1 TRP A  48       5.572  -1.760   5.474  1.00  0.00           C  
ATOM    658  CD2 TRP A  48       3.678  -1.561   6.653  1.00  0.00           C  
ATOM    659  NE1 TRP A  48       5.847  -0.974   6.555  1.00  0.00           N  
ATOM    660  CE2 TRP A  48       4.696  -0.825   7.295  1.00  0.00           C  
ATOM    661  CE3 TRP A  48       2.397  -1.625   7.185  1.00  0.00           C  
ATOM    662  CZ2 TRP A  48       4.439  -0.117   8.465  1.00  0.00           C  
ATOM    663  CZ3 TRP A  48       2.136  -0.924   8.372  1.00  0.00           C  
ATOM    664  CH2 TRP A  48       3.141  -0.172   8.997  1.00  0.00           C  
ATOM    665  H   TRP A  48       3.781  -3.497   1.539  1.00  0.00           H  
ATOM    666  HA  TRP A  48       2.525  -1.377   3.126  1.00  0.00           H  
ATOM    667  HB2 TRP A  48       2.541  -3.211   4.731  1.00  0.00           H  
ATOM    668  HB3 TRP A  48       4.129  -3.777   4.136  1.00  0.00           H  
ATOM    669  HD1 TRP A  48       6.282  -1.996   4.697  1.00  0.00           H  
ATOM    670  HE1 TRP A  48       6.712  -0.487   6.675  1.00  0.00           H  
ATOM    671  HE3 TRP A  48       1.618  -2.199   6.716  1.00  0.00           H  
ATOM    672  HZ2 TRP A  48       5.203   0.464   8.957  1.00  0.00           H  
ATOM    673  HZ3 TRP A  48       1.150  -0.964   8.810  1.00  0.00           H  
ATOM    674  HH2 TRP A  48       2.916   0.364   9.909  1.00  0.00           H  
ATOM    675  N   CYS A  49       4.680  -0.117   2.945  1.00  0.00           N  
ATOM    676  CA  CYS A  49       5.773   0.722   2.538  1.00  0.00           C  
ATOM    677  C   CYS A  49       6.182   1.494   3.748  1.00  0.00           C  
ATOM    678  O   CYS A  49       5.348   1.803   4.602  1.00  0.00           O  
ATOM    679  CB  CYS A  49       5.401   1.752   1.459  1.00  0.00           C  
ATOM    680  SG  CYS A  49       5.233   1.018  -0.186  1.00  0.00           S  
ATOM    681  H   CYS A  49       4.102   0.297   3.662  1.00  0.00           H  
ATOM    682  HA  CYS A  49       6.602   0.124   2.206  1.00  0.00           H  
ATOM    683  HB2 CYS A  49       4.452   2.247   1.754  1.00  0.00           H  
ATOM    684  HB3 CYS A  49       6.187   2.536   1.398  1.00  0.00           H  
ATOM    685  N   ASN A  50       7.488   1.835   3.824  1.00  0.00           N  
ATOM    686  CA  ASN A  50       8.031   2.711   4.830  1.00  0.00           C  
ATOM    687  C   ASN A  50       8.551   3.876   4.052  1.00  0.00           C  
ATOM    688  O   ASN A  50       9.168   3.689   3.002  1.00  0.00           O  
ATOM    689  CB  ASN A  50       9.252   2.157   5.619  1.00  0.00           C  
ATOM    690  CG  ASN A  50       8.805   1.345   6.839  1.00  0.00           C  
ATOM    691  OD1 ASN A  50       8.180   0.289   6.709  1.00  0.00           O  
ATOM    692  ND2 ASN A  50       9.150   1.844   8.063  1.00  0.00           N  
ATOM    693  H   ASN A  50       8.150   1.571   3.109  1.00  0.00           H  
ATOM    694  HA  ASN A  50       7.248   3.046   5.498  1.00  0.00           H  
ATOM    695  HB2 ASN A  50       9.855   1.509   4.951  1.00  0.00           H  
ATOM    696  HB3 ASN A  50       9.906   2.990   5.963  1.00  0.00           H  
ATOM    697 HD21 ASN A  50       9.632   2.716   8.139  1.00  0.00           H  
ATOM    698 HD22 ASN A  50       8.882   1.348   8.888  1.00  0.00           H  
ATOM    699  N   ALA A  51       8.321   5.092   4.599  1.00  0.00           N  
ATOM    700  CA  ALA A  51       8.716   6.381   4.089  1.00  0.00           C  
ATOM    701  C   ALA A  51       8.074   6.640   2.764  1.00  0.00           C  
ATOM    702  O   ALA A  51       8.741   6.712   1.736  1.00  0.00           O  
ATOM    703  CB  ALA A  51      10.231   6.646   4.031  1.00  0.00           C  
ATOM    704  H   ALA A  51       7.784   5.162   5.438  1.00  0.00           H  
ATOM    705  HA  ALA A  51       8.307   7.097   4.785  1.00  0.00           H  
ATOM    706  HB1 ALA A  51      10.690   6.496   5.029  1.00  0.00           H  
ATOM    707  HB2 ALA A  51      10.431   7.688   3.701  1.00  0.00           H  
ATOM    708  HB3 ALA A  51      10.710   5.958   3.307  1.00  0.00           H  
ATOM    709  N   LEU A  52       6.737   6.805   2.776  1.00  0.00           N  
ATOM    710  CA  LEU A  52       6.013   7.245   1.610  1.00  0.00           C  
ATOM    711  C   LEU A  52       5.832   8.714   1.828  1.00  0.00           C  
ATOM    712  O   LEU A  52       5.558   9.076   2.971  1.00  0.00           O  
ATOM    713  CB  LEU A  52       4.594   6.640   1.466  1.00  0.00           C  
ATOM    714  CG  LEU A  52       4.573   5.171   0.989  1.00  0.00           C  
ATOM    715  CD1 LEU A  52       3.142   4.610   1.032  1.00  0.00           C  
ATOM    716  CD2 LEU A  52       5.158   4.994  -0.423  1.00  0.00           C  
ATOM    717  H   LEU A  52       6.230   6.776   3.645  1.00  0.00           H  
ATOM    718  HA  LEU A  52       6.603   7.055   0.728  1.00  0.00           H  
ATOM    719  HB2 LEU A  52       4.068   6.708   2.443  1.00  0.00           H  
ATOM    720  HB3 LEU A  52       4.008   7.239   0.735  1.00  0.00           H  
ATOM    721  HG  LEU A  52       5.199   4.585   1.700  1.00  0.00           H  
ATOM    722 HD11 LEU A  52       2.762   4.616   2.074  1.00  0.00           H  
ATOM    723 HD12 LEU A  52       3.126   3.568   0.657  1.00  0.00           H  
ATOM    724 HD13 LEU A  52       2.468   5.225   0.397  1.00  0.00           H  
ATOM    725 HD21 LEU A  52       4.528   5.496  -1.182  1.00  0.00           H  
ATOM    726 HD22 LEU A  52       5.230   3.920  -0.693  1.00  0.00           H  
ATOM    727 HD23 LEU A  52       6.177   5.422  -0.487  1.00  0.00           H  
ATOM    728  N   PRO A  53       5.958   9.600   0.843  1.00  0.00           N  
ATOM    729  CA  PRO A  53       5.486  10.962   0.964  1.00  0.00           C  
ATOM    730  C   PRO A  53       3.974  11.002   0.968  1.00  0.00           C  
ATOM    731  O   PRO A  53       3.323  10.037   0.570  1.00  0.00           O  
ATOM    732  CB  PRO A  53       6.054  11.693  -0.265  1.00  0.00           C  
ATOM    733  CG  PRO A  53       6.515  10.610  -1.259  1.00  0.00           C  
ATOM    734  CD  PRO A  53       6.343   9.272  -0.527  1.00  0.00           C  
ATOM    735  HA  PRO A  53       5.842  11.379   1.897  1.00  0.00           H  
ATOM    736  HB2 PRO A  53       5.324  12.384  -0.738  1.00  0.00           H  
ATOM    737  HB3 PRO A  53       6.941  12.288   0.049  1.00  0.00           H  
ATOM    738  HG2 PRO A  53       5.900  10.629  -2.181  1.00  0.00           H  
ATOM    739  HG3 PRO A  53       7.580  10.769  -1.533  1.00  0.00           H  
ATOM    740  HD2 PRO A  53       5.526   8.677  -0.985  1.00  0.00           H  
ATOM    741  HD3 PRO A  53       7.286   8.685  -0.551  1.00  0.00           H  
ATOM    742  N   ASP A  54       3.423  12.135   1.437  1.00  0.00           N  
ATOM    743  CA  ASP A  54       2.053  12.326   1.851  1.00  0.00           C  
ATOM    744  C   ASP A  54       1.018  12.011   0.804  1.00  0.00           C  
ATOM    745  O   ASP A  54      -0.051  11.498   1.125  1.00  0.00           O  
ATOM    746  CB  ASP A  54       1.792  13.790   2.284  1.00  0.00           C  
ATOM    747  CG  ASP A  54       2.697  14.190   3.455  1.00  0.00           C  
ATOM    748  OD1 ASP A  54       3.916  14.411   3.218  1.00  0.00           O  
ATOM    749  OD2 ASP A  54       2.180  14.286   4.600  1.00  0.00           O  
ATOM    750  H   ASP A  54       4.018  12.891   1.703  1.00  0.00           H  
ATOM    751  HA  ASP A  54       1.879  11.662   2.687  1.00  0.00           H  
ATOM    752  HB2 ASP A  54       1.984  14.468   1.423  1.00  0.00           H  
ATOM    753  HB3 ASP A  54       0.730  13.902   2.589  1.00  0.00           H  
ATOM    754  N   ASN A  55       1.275  12.327  -0.480  1.00  0.00           N  
ATOM    755  CA  ASN A  55       0.269  12.199  -1.516  1.00  0.00           C  
ATOM    756  C   ASN A  55       0.214  10.784  -2.029  1.00  0.00           C  
ATOM    757  O   ASN A  55      -0.656  10.441  -2.829  1.00  0.00           O  
ATOM    758  CB  ASN A  55       0.455  13.181  -2.712  1.00  0.00           C  
ATOM    759  CG  ASN A  55       1.818  13.007  -3.398  1.00  0.00           C  
ATOM    760  OD1 ASN A  55       2.855  13.156  -2.741  1.00  0.00           O  
ATOM    761  ND2 ASN A  55       1.813  12.685  -4.722  1.00  0.00           N  
ATOM    762  H   ASN A  55       2.155  12.705  -0.780  1.00  0.00           H  
ATOM    763  HA  ASN A  55      -0.695  12.419  -1.077  1.00  0.00           H  
ATOM    764  HB2 ASN A  55      -0.371  13.034  -3.439  1.00  0.00           H  
ATOM    765  HB3 ASN A  55       0.387  14.221  -2.331  1.00  0.00           H  
ATOM    766 HD21 ASN A  55       0.952  12.602  -5.223  1.00  0.00           H  
ATOM    767 HD22 ASN A  55       2.683  12.480  -5.171  1.00  0.00           H  
ATOM    768  N   VAL A  56       1.140   9.916  -1.571  1.00  0.00           N  
ATOM    769  CA  VAL A  56       1.148   8.536  -1.967  1.00  0.00           C  
ATOM    770  C   VAL A  56       0.296   7.862  -0.931  1.00  0.00           C  
ATOM    771  O   VAL A  56       0.722   7.641   0.202  1.00  0.00           O  
ATOM    772  CB  VAL A  56       2.543   7.949  -2.035  1.00  0.00           C  
ATOM    773  CG1 VAL A  56       2.485   6.589  -2.761  1.00  0.00           C  
ATOM    774  CG2 VAL A  56       3.458   8.968  -2.755  1.00  0.00           C  
ATOM    775  H   VAL A  56       1.807  10.165  -0.865  1.00  0.00           H  
ATOM    776  HA  VAL A  56       0.688   8.442  -2.942  1.00  0.00           H  
ATOM    777  HB  VAL A  56       2.950   7.792  -1.010  1.00  0.00           H  
ATOM    778 HG11 VAL A  56       2.049   6.703  -3.775  1.00  0.00           H  
ATOM    779 HG12 VAL A  56       1.877   5.861  -2.183  1.00  0.00           H  
ATOM    780 HG13 VAL A  56       3.511   6.180  -2.869  1.00  0.00           H  
ATOM    781 HG21 VAL A  56       3.632   9.860  -2.114  1.00  0.00           H  
ATOM    782 HG22 VAL A  56       3.001   9.306  -3.707  1.00  0.00           H  
ATOM    783 HG23 VAL A  56       4.445   8.510  -2.975  1.00  0.00           H  
ATOM    784  N   GLY A  57      -0.979   7.607  -1.288  1.00  0.00           N  
ATOM    785  CA  GLY A  57      -2.006   7.330  -0.316  1.00  0.00           C  
ATOM    786  C   GLY A  57      -2.013   5.901   0.102  1.00  0.00           C  
ATOM    787  O   GLY A  57      -1.378   5.039  -0.507  1.00  0.00           O  
ATOM    788  H   GLY A  57      -1.288   7.767  -2.221  1.00  0.00           H  
ATOM    789  HA2 GLY A  57      -1.774   7.918   0.561  1.00  0.00           H  
ATOM    790  HA3 GLY A  57      -2.958   7.567  -0.768  1.00  0.00           H  
ATOM    791  N   ILE A  58      -2.736   5.621   1.201  1.00  0.00           N  
ATOM    792  CA  ILE A  58      -2.608   4.398   1.924  1.00  0.00           C  
ATOM    793  C   ILE A  58      -3.982   4.160   2.436  1.00  0.00           C  
ATOM    794  O   ILE A  58      -4.874   4.945   2.118  1.00  0.00           O  
ATOM    795  CB  ILE A  58      -1.599   4.466   3.065  1.00  0.00           C  
ATOM    796  CG1 ILE A  58      -1.889   5.593   4.075  1.00  0.00           C  
ATOM    797  CG2 ILE A  58      -0.177   4.610   2.475  1.00  0.00           C  
ATOM    798  CD1 ILE A  58      -0.897   5.557   5.235  1.00  0.00           C  
ATOM    799  H   ILE A  58      -3.477   6.194   1.561  1.00  0.00           H  
ATOM    800  HA  ILE A  58      -2.398   3.595   1.235  1.00  0.00           H  
ATOM    801  HB  ILE A  58      -1.642   3.509   3.629  1.00  0.00           H  
ATOM    802 HG12 ILE A  58      -1.830   6.579   3.569  1.00  0.00           H  
ATOM    803 HG13 ILE A  58      -2.914   5.483   4.491  1.00  0.00           H  
ATOM    804 HG21 ILE A  58       0.590   4.312   3.219  1.00  0.00           H  
ATOM    805 HG22 ILE A  58       0.016   5.661   2.170  1.00  0.00           H  
ATOM    806 HG23 ILE A  58      -0.051   3.972   1.579  1.00  0.00           H  
ATOM    807 HD11 ILE A  58       0.140   5.702   4.864  1.00  0.00           H  
ATOM    808 HD12 ILE A  58      -0.958   4.570   5.744  1.00  0.00           H  
ATOM    809 HD13 ILE A  58      -1.135   6.358   5.959  1.00  0.00           H  
ATOM    810  N   ILE A  59      -4.169   3.055   3.203  1.00  0.00           N  
ATOM    811  CA  ILE A  59      -5.453   2.511   3.562  1.00  0.00           C  
ATOM    812  C   ILE A  59      -6.157   3.430   4.515  1.00  0.00           C  
ATOM    813  O   ILE A  59      -5.866   3.466   5.712  1.00  0.00           O  
ATOM    814  CB  ILE A  59      -5.419   1.120   4.203  1.00  0.00           C  
ATOM    815  CG1 ILE A  59      -4.188   0.275   3.819  1.00  0.00           C  
ATOM    816  CG2 ILE A  59      -6.740   0.391   3.877  1.00  0.00           C  
ATOM    817  CD1 ILE A  59      -3.974   0.040   2.330  1.00  0.00           C  
ATOM    818  H   ILE A  59      -3.403   2.470   3.458  1.00  0.00           H  
ATOM    819  HA  ILE A  59      -6.017   2.451   2.641  1.00  0.00           H  
ATOM    820  HB  ILE A  59      -5.353   1.203   5.314  1.00  0.00           H  
ATOM    821 HG12 ILE A  59      -3.285   0.751   4.252  1.00  0.00           H  
ATOM    822 HG13 ILE A  59      -4.302  -0.720   4.303  1.00  0.00           H  
ATOM    823 HG21 ILE A  59      -7.591   0.918   4.356  1.00  0.00           H  
ATOM    824 HG22 ILE A  59      -6.708  -0.650   4.261  1.00  0.00           H  
ATOM    825 HG23 ILE A  59      -6.915   0.369   2.782  1.00  0.00           H  
ATOM    826 HD11 ILE A  59      -3.299  -0.826   2.162  1.00  0.00           H  
ATOM    827 HD12 ILE A  59      -3.501   0.922   1.861  1.00  0.00           H  
ATOM    828 HD13 ILE A  59      -4.946  -0.149   1.837  1.00  0.00           H  
ATOM    829  N   VAL A  60      -7.148   4.166   3.986  1.00  0.00           N  
ATOM    830  CA  VAL A  60      -8.118   4.906   4.745  1.00  0.00           C  
ATOM    831  C   VAL A  60      -9.236   3.892   4.878  1.00  0.00           C  
ATOM    832  O   VAL A  60      -9.186   2.829   4.253  1.00  0.00           O  
ATOM    833  CB  VAL A  60      -8.480   6.183   3.981  1.00  0.00           C  
ATOM    834  CG1 VAL A  60      -9.647   6.973   4.599  1.00  0.00           C  
ATOM    835  CG2 VAL A  60      -7.204   7.051   3.900  1.00  0.00           C  
ATOM    836  H   VAL A  60      -7.347   4.125   2.993  1.00  0.00           H  
ATOM    837  HA  VAL A  60      -7.721   5.135   5.724  1.00  0.00           H  
ATOM    838  HB  VAL A  60      -8.778   5.923   2.940  1.00  0.00           H  
ATOM    839 HG11 VAL A  60      -9.461   7.168   5.675  1.00  0.00           H  
ATOM    840 HG12 VAL A  60     -10.601   6.419   4.481  1.00  0.00           H  
ATOM    841 HG13 VAL A  60      -9.762   7.942   4.067  1.00  0.00           H  
ATOM    842 HG21 VAL A  60      -6.822   7.282   4.916  1.00  0.00           H  
ATOM    843 HG22 VAL A  60      -7.423   8.009   3.384  1.00  0.00           H  
ATOM    844 HG23 VAL A  60      -6.403   6.538   3.330  1.00  0.00           H  
ATOM    845  N   GLU A  61     -10.275   4.139   5.690  1.00  0.00           N  
ATOM    846  CA  GLU A  61     -11.397   3.260   5.759  1.00  0.00           C  
ATOM    847  C   GLU A  61     -12.402   4.253   6.229  1.00  0.00           C  
ATOM    848  O   GLU A  61     -12.014   5.355   6.617  1.00  0.00           O  
ATOM    849  CB  GLU A  61     -11.204   2.049   6.703  1.00  0.00           C  
ATOM    850  CG  GLU A  61     -12.329   1.000   6.656  1.00  0.00           C  
ATOM    851  CD  GLU A  61     -11.893  -0.240   7.435  1.00  0.00           C  
ATOM    852  OE1 GLU A  61     -11.721  -0.129   8.679  1.00  0.00           O  
ATOM    853  OE2 GLU A  61     -11.720  -1.313   6.795  1.00  0.00           O  
ATOM    854  H   GLU A  61     -10.458   5.000   6.185  1.00  0.00           H  
ATOM    855  HA  GLU A  61     -11.653   2.937   4.758  1.00  0.00           H  
ATOM    856  HB2 GLU A  61     -10.274   1.540   6.351  1.00  0.00           H  
ATOM    857  HB3 GLU A  61     -11.039   2.398   7.744  1.00  0.00           H  
ATOM    858  HG2 GLU A  61     -13.260   1.406   7.103  1.00  0.00           H  
ATOM    859  HG3 GLU A  61     -12.530   0.722   5.598  1.00  0.00           H  
ATOM    860  N   GLY A  62     -13.699   3.917   6.110  1.00  0.00           N  
ATOM    861  CA  GLY A  62     -14.777   4.871   6.166  1.00  0.00           C  
ATOM    862  C   GLY A  62     -15.449   4.732   4.840  1.00  0.00           C  
ATOM    863  O   GLY A  62     -16.664   4.862   4.718  1.00  0.00           O  
ATOM    864  H   GLY A  62     -13.982   2.991   5.868  1.00  0.00           H  
ATOM    865  HA2 GLY A  62     -15.459   4.565   6.945  1.00  0.00           H  
ATOM    866  HA3 GLY A  62     -14.397   5.879   6.270  1.00  0.00           H  
ATOM    867  N   GLU A  63     -14.629   4.441   3.805  1.00  0.00           N  
ATOM    868  CA  GLU A  63     -15.063   4.175   2.462  1.00  0.00           C  
ATOM    869  C   GLU A  63     -14.955   2.678   2.283  1.00  0.00           C  
ATOM    870  O   GLU A  63     -15.646   1.921   2.961  1.00  0.00           O  
ATOM    871  CB  GLU A  63     -14.234   4.980   1.425  1.00  0.00           C  
ATOM    872  CG  GLU A  63     -14.899   5.089   0.041  1.00  0.00           C  
ATOM    873  CD  GLU A  63     -14.025   5.954  -0.861  1.00  0.00           C  
ATOM    874  OE1 GLU A  63     -12.870   5.535  -1.143  1.00  0.00           O  
ATOM    875  OE2 GLU A  63     -14.498   7.041  -1.289  1.00  0.00           O  
ATOM    876  H   GLU A  63     -13.652   4.359   3.964  1.00  0.00           H  
ATOM    877  HA  GLU A  63     -16.106   4.453   2.369  1.00  0.00           H  
ATOM    878  HB2 GLU A  63     -14.133   6.016   1.823  1.00  0.00           H  
ATOM    879  HB3 GLU A  63     -13.202   4.584   1.340  1.00  0.00           H  
ATOM    880  HG2 GLU A  63     -15.025   4.087  -0.418  1.00  0.00           H  
ATOM    881  HG3 GLU A  63     -15.902   5.556   0.151  1.00  0.00           H  
ATOM    882  N   LYS A  64     -14.074   2.198   1.379  1.00  0.00           N  
ATOM    883  CA  LYS A  64     -13.977   0.832   0.969  1.00  0.00           C  
ATOM    884  C   LYS A  64     -12.793   0.983   0.067  1.00  0.00           C  
ATOM    885  O   LYS A  64     -12.018   1.926   0.254  1.00  0.00           O  
ATOM    886  CB  LYS A  64     -15.212   0.271   0.203  1.00  0.00           C  
ATOM    887  CG  LYS A  64     -15.331  -1.269   0.240  1.00  0.00           C  
ATOM    888  CD  LYS A  64     -16.360  -1.837  -0.755  1.00  0.00           C  
ATOM    889  CE  LYS A  64     -17.815  -1.395  -0.513  1.00  0.00           C  
ATOM    890  NZ  LYS A  64     -18.325  -1.861   0.798  1.00  0.00           N  
ATOM    891  H   LYS A  64     -13.361   2.746   0.930  1.00  0.00           H  
ATOM    892  HA  LYS A  64     -13.723   0.225   1.822  1.00  0.00           H  
ATOM    893  HB2 LYS A  64     -16.127   0.669   0.697  1.00  0.00           H  
ATOM    894  HB3 LYS A  64     -15.233   0.642  -0.843  1.00  0.00           H  
ATOM    895  HG2 LYS A  64     -14.349  -1.730  -0.003  1.00  0.00           H  
ATOM    896  HG3 LYS A  64     -15.586  -1.588   1.276  1.00  0.00           H  
ATOM    897  HD2 LYS A  64     -16.067  -1.526  -1.784  1.00  0.00           H  
ATOM    898  HD3 LYS A  64     -16.311  -2.950  -0.721  1.00  0.00           H  
ATOM    899  HE2 LYS A  64     -17.907  -0.289  -0.541  1.00  0.00           H  
ATOM    900  HE3 LYS A  64     -18.472  -1.826  -1.298  1.00  0.00           H  
ATOM    901  HZ1 LYS A  64     -19.298  -1.521   0.930  1.00  0.00           H  
ATOM    902  HZ2 LYS A  64     -17.722  -1.493   1.561  1.00  0.00           H  
ATOM    903  HZ3 LYS A  64     -18.317  -2.900   0.821  1.00  0.00           H  
ATOM    904  N   CYS A  65     -12.668   0.093  -0.937  1.00  0.00           N  
ATOM    905  CA  CYS A  65     -11.619   0.045  -1.915  1.00  0.00           C  
ATOM    906  C   CYS A  65     -12.363   0.200  -3.200  1.00  0.00           C  
ATOM    907  O   CYS A  65     -13.285  -0.570  -3.465  1.00  0.00           O  
ATOM    908  CB  CYS A  65     -10.863  -1.324  -1.866  1.00  0.00           C  
ATOM    909  SG  CYS A  65      -9.583  -1.732  -3.127  1.00  0.00           S  
ATOM    910  H   CYS A  65     -13.406  -0.555  -1.115  1.00  0.00           H  
ATOM    911  HA  CYS A  65     -10.957   0.878  -1.769  1.00  0.00           H  
ATOM    912  HB2 CYS A  65     -10.371  -1.377  -0.872  1.00  0.00           H  
ATOM    913  HB3 CYS A  65     -11.623  -2.133  -1.873  1.00  0.00           H  
ATOM    914  N   HIS A  66     -12.010   1.212  -4.017  1.00  0.00           N  
ATOM    915  CA  HIS A  66     -12.542   1.319  -5.344  1.00  0.00           C  
ATOM    916  C   HIS A  66     -11.425   1.989  -6.060  1.00  0.00           C  
ATOM    917  O   HIS A  66     -10.652   2.713  -5.430  1.00  0.00           O  
ATOM    918  CB  HIS A  66     -13.869   2.108  -5.491  1.00  0.00           C  
ATOM    919  CG  HIS A  66     -13.863   3.556  -5.098  1.00  0.00           C  
ATOM    920  ND1 HIS A  66     -13.788   4.560  -6.024  1.00  0.00           N  
ATOM    921  CD2 HIS A  66     -14.058   4.136  -3.893  1.00  0.00           C  
ATOM    922  CE1 HIS A  66     -13.931   5.717  -5.396  1.00  0.00           C  
ATOM    923  NE2 HIS A  66     -14.096   5.488  -4.102  1.00  0.00           N  
ATOM    924  H   HIS A  66     -11.244   1.846  -3.840  1.00  0.00           H  
ATOM    925  HA  HIS A  66     -12.664   0.324  -5.751  1.00  0.00           H  
ATOM    926  HB2 HIS A  66     -14.205   2.053  -6.548  1.00  0.00           H  
ATOM    927  HB3 HIS A  66     -14.634   1.619  -4.855  1.00  0.00           H  
ATOM    928  HD1 HIS A  66     -13.687   4.438  -7.013  1.00  0.00           H  
ATOM    929  HD2 HIS A  66     -14.173   3.689  -2.913  1.00  0.00           H  
ATOM    930  HE1 HIS A  66     -13.863   6.683  -5.854  1.00  0.00           H  
ATOM    931  HE2 HIS A  66     -14.230   6.185  -3.397  1.00  0.00           H  
ATOM    932  N   SER A  67     -11.278   1.725  -7.366  1.00  0.00           N  
ATOM    933  CA  SER A  67     -10.172   2.159  -8.144  1.00  0.00           C  
ATOM    934  C   SER A  67     -10.759   1.755  -9.500  1.00  0.00           C  
ATOM    935  O   SER A  67     -11.903   1.273  -9.515  1.00  0.00           O  
ATOM    936  CB  SER A  67      -8.860   1.377  -7.871  1.00  0.00           C  
ATOM    937  OG  SER A  67      -7.745   2.055  -8.439  1.00  0.00           O  
ATOM    938  H   SER A  67     -11.930   1.244  -7.974  1.00  0.00           H  
ATOM    939  HA  SER A  67     -10.074   3.233  -8.063  1.00  0.00           H  
ATOM    940  HB2 SER A  67      -8.688   1.323  -6.773  1.00  0.00           H  
ATOM    941  HB3 SER A  67      -8.916   0.340  -8.263  1.00  0.00           H  
ATOM    942  HG  SER A  67      -7.386   2.584  -7.691  1.00  0.00           H  
HETATM  943  N   NH2 A  68      -9.965   1.912 -10.589  1.00  0.00           N  
HETATM  944  HN1 NH2 A  68      -9.007   2.171 -10.433  1.00  0.00           H  
HETATM  945  HN2 NH2 A  68     -10.310   1.670 -11.494  1.00  0.00           H  
TER     946      NH2 A  68                                                      
ENDMDL                                                                          
CONECT  177  909                                                                
CONECT  242  510                                                                
CONECT  322  646                                                                
CONECT  377  680                                                                
CONECT  510  242                                                                
CONECT  646  322                                                                
CONECT  680  377                                                                
CONECT  909  177                                                                
CONECT  934  943                                                                
CONECT  943  934  944  945                                                      
CONECT  944  943                                                                
CONECT  945  943                                                                
MASTER      293    0    1    1    3    0    1    6  490    1   12    6          
END