HEADER    NEUROTOXIN                              03-NOV-95   1AGG              
TITLE     THE SOLUTION STRUCTURE OF OMEGA-AGA-IVB, A P-TYPE CALCIUM CHANNEL     
TITLE    2 ANTAGONIST FROM THE VENOM OF AGELENOPSIS APERTA                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: OMEGA-AGATOXIN-IVB;                                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: OMEGA-AGA-IVB                                               
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: AGELENOPSIS APERTA;                             
SOURCE   3 ORGANISM_TAXID: 6908                                                 
KEYWDS    NEUROTOXIN, P-TYPE CALCIUM CHANNEL ANTAGONIST                         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    24                                                                    
AUTHOR    M.D.REILY,V.THANABAL,M.E.ADAMS                                        
REVDAT   5   05-FEB-14 1AGG    1       ATOM   REMARK VERSN                      
REVDAT   4   19-MAY-09 1AGG    1       REMARK                                   
REVDAT   3   24-FEB-09 1AGG    1       VERSN                                    
REVDAT   2   01-APR-03 1AGG    1       JRNL                                     
REVDAT   1   08-MAR-96 1AGG    0                                                
JRNL        AUTH   M.D.REILY,V.THANABAL,M.E.ADAMS                               
JRNL        TITL   THE SOLUTION STRUCTURE OF OMEGA-AGA-IVB, A P-TYPE CALCIUM    
JRNL        TITL 2 CHANNEL ANTAGONIST FROM VENOM OF THE FUNNEL WEB SPIDER,      
JRNL        TITL 3 AGELENOPSIS APERTA.                                          
JRNL        REF    J.BIOMOL.NMR                  V.   5   122 1995              
JRNL        REFN                   ISSN 0925-2738                               
JRNL        PMID   7703698                                                      
JRNL        DOI    10.1007/BF00208803                                           
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   M.D.REILY,K.E.HOLUB,W.R.GRAY,T.M.NORRIS,M.E.ADAMS            
REMARK   1  TITL   STRUCTURE-ACTIVITY RELATIONSHIPS FOR P-TYPE CALCIUM CHANNEL  
REMARK   1  TITL 2 SELECTIVE OMEGA-AGATOXINS                                    
REMARK   1  REF    NAT.STRUCT.BIOL.              V.   1   853 1994              
REMARK   1  REFN                   ISSN 1072-8368                               
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   M.E.ADAMS,I.M.MINTZ,M.D.REILY,V.THANABAL,B.P.BEAN            
REMARK   1  TITL   STRUCTURE AND PROPERTIES OF OMEGA-AGA-IVB, A NEW ANTAGONIST  
REMARK   1  TITL 2 OF P-TYPE CALCIUM CHANNELS                                   
REMARK   1  REF    MOL.PHARMACOL.                V.  44   681 1993              
REMARK   1  REFN                   ISSN 0026-895X                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DGII AND DISCOVER                                    
REMARK   3   AUTHORS     : BIOSYM TECHNOLOGIES                                  
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE 3 N-TERMINAL AND 9 C-TERMINAL AMINO   
REMARK   3  ACIDS ARE HIGHLY DISORDERED. DGII STRUCTURES WERE GENERATED WITH    
REMARK   3  NOE, OMEGA-TORSION AND PHI-TORSION CONSTRAINTS AND A                
REMARK   3  MINIMIZATION/DYNAMICS PROTOCOL WAS USED TO FURTHER REFINE THE       
REMARK   3  DISTANCE GEOMETRY STRUCTURES. THE PROTOCOL CONSISTED OF 100 STEPS   
REMARK   3  OF STEEPEST DESCENTS FOLLOWED BY 500 STEPS OF CONJUGATE GRADIENT    
REMARK   3  MINIMIZATION WITHOUT CONSTRAINTS. ALL CONSTRAINTS WERE APPLIED      
REMARK   3  AND EACH STRUCTURE SUBJECTED TO 500 STEPS OF CONJUGATE GRADIENT     
REMARK   3  MINIMIZATION, 5 PS OF 300K MOLECULAR DYNAMICS, 500 STEPS OF         
REMARK   3  CONJUGATE GRADIENT AND 100 STEEPEST DESCENTS MINIMIZATION. SOME     
REMARK   3  MODELS WILL CONTAIN RESIDUES THAT HAVE UNFAVORABLE CONFORMATIONS,   
REMARK   3  TYPICALLY IN THE DISORDERED REGIONS.                                
REMARK   4                                                                      
REMARK   4 1AGG COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 24                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
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: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  1 GLU A   1   CD    GLU A   1   OE2     0.120                       
REMARK 500  1 GLU A   7   CD    GLU A   7   OE2     0.120                       
REMARK 500  1 GLU A  35   CD    GLU A  35   OE2     0.120                       
REMARK 500  1 GLU A  43   CD    GLU A  43   OE2     0.120                       
REMARK 500  1 ALA A  48   C     ALA A  48   OXT     0.148                       
REMARK 500  2 GLU A   1   CD    GLU A   1   OE2     0.120                       
REMARK 500  2 GLU A   7   CD    GLU A   7   OE2     0.119                       
REMARK 500  2 GLU A  35   CD    GLU A  35   OE2     0.119                       
REMARK 500  2 GLU A  43   CD    GLU A  43   OE2     0.120                       
REMARK 500  2 ALA A  48   C     ALA A  48   OXT     0.148                       
REMARK 500  3 GLU A   1   CD    GLU A   1   OE2     0.120                       
REMARK 500  3 GLU A   7   CD    GLU A   7   OE2     0.120                       
REMARK 500  3 GLU A  35   CD    GLU A  35   OE2     0.120                       
REMARK 500  3 GLU A  43   CD    GLU A  43   OE2     0.119                       
REMARK 500  3 ALA A  48   C     ALA A  48   OXT     0.148                       
REMARK 500  4 GLU A   1   CD    GLU A   1   OE2     0.120                       
REMARK 500  4 GLU A   7   CD    GLU A   7   OE2     0.120                       
REMARK 500  4 GLU A  35   CD    GLU A  35   OE2     0.120                       
REMARK 500  4 GLU A  43   CD    GLU A  43   OE2     0.119                       
REMARK 500  4 ALA A  48   C     ALA A  48   OXT     0.148                       
REMARK 500  5 GLU A   1   CD    GLU A   1   OE2     0.119                       
REMARK 500  5 GLU A   7   CD    GLU A   7   OE2     0.120                       
REMARK 500  5 GLU A  35   CD    GLU A  35   OE2     0.120                       
REMARK 500  5 GLU A  43   CD    GLU A  43   OE2     0.120                       
REMARK 500  5 ALA A  48   C     ALA A  48   OXT     0.143                       
REMARK 500  6 GLU A   1   CD    GLU A   1   OE2     0.119                       
REMARK 500  6 GLU A   7   CD    GLU A   7   OE2     0.120                       
REMARK 500  6 GLU A  35   CD    GLU A  35   OE2     0.120                       
REMARK 500  6 GLU A  43   CD    GLU A  43   OE2     0.119                       
REMARK 500  6 ALA A  48   C     ALA A  48   OXT     0.143                       
REMARK 500  7 GLU A   1   CD    GLU A   1   OE2     0.120                       
REMARK 500  7 GLU A   7   CD    GLU A   7   OE2     0.120                       
REMARK 500  7 GLU A  35   CD    GLU A  35   OE2     0.120                       
REMARK 500  7 GLU A  43   CD    GLU A  43   OE2     0.120                       
REMARK 500  7 ALA A  48   C     ALA A  48   OXT     0.148                       
REMARK 500  8 GLU A   1   CD    GLU A   1   OE2     0.117                       
REMARK 500  8 GLU A   7   CD    GLU A   7   OE2     0.120                       
REMARK 500  8 GLU A  35   CD    GLU A  35   OE2     0.120                       
REMARK 500  8 GLU A  43   CD    GLU A  43   OE2     0.120                       
REMARK 500  8 ALA A  48   C     ALA A  48   OXT     0.147                       
REMARK 500  9 GLU A   1   CD    GLU A   1   OE2     0.120                       
REMARK 500  9 GLU A   7   CD    GLU A   7   OE2     0.120                       
REMARK 500  9 GLU A  35   CD    GLU A  35   OE2     0.119                       
REMARK 500  9 GLU A  43   CD    GLU A  43   OE2     0.119                       
REMARK 500  9 ALA A  48   C     ALA A  48   OXT     0.147                       
REMARK 500 10 GLU A   1   CD    GLU A   1   OE2     0.119                       
REMARK 500 10 GLU A   7   CD    GLU A   7   OE2     0.121                       
REMARK 500 10 GLU A  35   CD    GLU A  35   OE2     0.120                       
REMARK 500 10 GLU A  43   CD    GLU A  43   OE2     0.120                       
REMARK 500 10 ALA A  48   C     ALA A  48   OXT     0.144                       
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     120 BOND DEVIATIONS.                              
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 ASP A   2   CB  -  CG  -  OD2 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500  1 ASP A   8   CB  -  CG  -  OD1 ANGL. DEV. =   6.0 DEGREES          
REMARK 500  1 ASP A   8   CB  -  CG  -  OD2 ANGL. DEV. =  -6.8 DEGREES          
REMARK 500  1 ARG A  21   CD  -  NE  -  CZ  ANGL. DEV. =   8.4 DEGREES          
REMARK 500  1 ARG A  26   NE  -  CZ  -  NH1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500  1 ARG A  39   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  2 ASP A   2   CB  -  CG  -  OD2 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500  2 ASP A   8   CB  -  CG  -  OD1 ANGL. DEV. =   5.8 DEGREES          
REMARK 500  2 ASP A   8   CB  -  CG  -  OD2 ANGL. DEV. =  -6.5 DEGREES          
REMARK 500  2 ARG A  26   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  2 ARG A  39   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  3 ASP A   2   CB  -  CG  -  OD2 ANGL. DEV. =  -6.1 DEGREES          
REMARK 500  3 ASP A   8   CB  -  CG  -  OD1 ANGL. DEV. =   5.9 DEGREES          
REMARK 500  3 ASP A   8   CB  -  CG  -  OD2 ANGL. DEV. =  -6.5 DEGREES          
REMARK 500  3 ARG A  26   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  3 ARG A  39   NE  -  CZ  -  NH1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500  4 ASP A   2   CB  -  CG  -  OD2 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500  4 ASP A   8   CB  -  CG  -  OD2 ANGL. DEV. =  -6.2 DEGREES          
REMARK 500  4 ARG A  23   CD  -  NE  -  CZ  ANGL. DEV. =   9.1 DEGREES          
REMARK 500  4 ARG A  26   NE  -  CZ  -  NH1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500  4 ARG A  39   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  5 ASP A   2   CB  -  CG  -  OD2 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500  5 ASP A   8   CB  -  CG  -  OD2 ANGL. DEV. =  -5.8 DEGREES          
REMARK 500  5 ARG A  26   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  5 ARG A  39   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  6 ASP A   2   CB  -  CG  -  OD2 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500  6 CYS A   4   CA  -  CB  -  SG  ANGL. DEV. =   8.5 DEGREES          
REMARK 500  6 ASP A   8   CB  -  CG  -  OD1 ANGL. DEV. =   6.0 DEGREES          
REMARK 500  6 ASP A   8   CB  -  CG  -  OD2 ANGL. DEV. =  -6.6 DEGREES          
REMARK 500  6 ARG A  26   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  6 ASN A  33   CA  -  CB  -  CG  ANGL. DEV. =  13.7 DEGREES          
REMARK 500  6 ARG A  39   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  7 ASP A   2   CB  -  CG  -  OD2 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500  7 CYS A   4   CA  -  CB  -  SG  ANGL. DEV. =   6.6 DEGREES          
REMARK 500  7 ASP A   8   CB  -  CG  -  OD2 ANGL. DEV. =  -5.7 DEGREES          
REMARK 500  7 ARG A  26   NE  -  CZ  -  NH1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500  7 ARG A  39   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  8 ASP A   2   CB  -  CG  -  OD2 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500  8 ASP A   8   CB  -  CG  -  OD2 ANGL. DEV. =  -5.8 DEGREES          
REMARK 500  8 ARG A  26   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  8 ARG A  39   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  9 ASP A   2   CB  -  CG  -  OD1 ANGL. DEV. =   6.1 DEGREES          
REMARK 500  9 ASP A   2   CB  -  CG  -  OD2 ANGL. DEV. =  -6.7 DEGREES          
REMARK 500  9 ASP A   8   CB  -  CG  -  OD1 ANGL. DEV. =   5.5 DEGREES          
REMARK 500  9 ASP A   8   CB  -  CG  -  OD2 ANGL. DEV. =  -6.3 DEGREES          
REMARK 500  9 ARG A  26   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  9 ARG A  39   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500 10 ASP A   2   CB  -  CG  -  OD2 ANGL. DEV. =  -6.1 DEGREES          
REMARK 500 10 ARG A  26   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500 10 CYS A  36   CA  -  CB  -  SG  ANGL. DEV. = -11.3 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     123 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 ASN A   3       87.94   -173.90                                   
REMARK 500  1 TYR A   9       34.02   -149.67                                   
REMARK 500  1 ARG A  21       39.68    -91.71                                   
REMARK 500  1 SER A  28      179.47    -51.31                                   
REMARK 500  1 ASN A  33       71.82     69.52                                   
REMARK 500  1 MET A  42       96.70     65.13                                   
REMARK 500  1 GLU A  43      129.53     69.23                                   
REMARK 500  1 LEU A  45      151.61     67.31                                   
REMARK 500  1 PHE A  47       91.73     59.96                                   
REMARK 500  2 CYS A  20     -117.97      1.01                                   
REMARK 500  2 ASN A  33       69.02     65.57                                   
REMARK 500  2 LEU A  45      -73.25   -154.58                                   
REMARK 500  3 ASP A   2      -73.25   -148.71                                   
REMARK 500  3 ASN A   3      -73.74    -90.90                                   
REMARK 500  3 ARG A  21       36.21    -91.64                                   
REMARK 500  3 PRO A  24      177.96    -59.24                                   
REMARK 500  3 ASN A  33       66.85     65.16                                   
REMARK 500  3 LEU A  45      128.67     81.24                                   
REMARK 500  3 PHE A  47      -65.71   -107.37                                   
REMARK 500  4 ASP A   2      119.32     72.80                                   
REMARK 500  4 ALA A   6       21.75    -79.30                                   
REMARK 500  4 ARG A  21       31.95    -89.00                                   
REMARK 500  4 SER A  28     -166.65    -70.95                                   
REMARK 500  4 ASN A  33       72.11     65.13                                   
REMARK 500  4 ARG A  39      -90.86   -120.20                                   
REMARK 500  4 MET A  42      -68.53    -90.22                                   
REMARK 500  4 GLU A  43      127.44     72.12                                   
REMARK 500  4 SER A  46      -74.62   -143.94                                   
REMARK 500  4 PHE A  47       92.78     63.64                                   
REMARK 500  5 ARG A  21       36.39    -92.17                                   
REMARK 500  5 SER A  28     -166.77    -70.85                                   
REMARK 500  5 ASN A  33       74.58     66.64                                   
REMARK 500  5 PRO A  38      -78.04    -72.73                                   
REMARK 500  5 ARG A  39      -52.98   -139.15                                   
REMARK 500  5 LEU A  40      -79.64     73.63                                   
REMARK 500  5 ILE A  41       93.35     68.29                                   
REMARK 500  5 GLU A  43      137.53     71.95                                   
REMARK 500  5 PHE A  47      -67.11    -98.60                                   
REMARK 500  6 CYS A   4      162.11     67.86                                   
REMARK 500  6 ARG A  21       36.19    -91.00                                   
REMARK 500  6 SER A  28     -163.76    -74.77                                   
REMARK 500  6 ARG A  39      -78.05   -155.30                                   
REMARK 500  6 LEU A  40      -86.68     68.39                                   
REMARK 500  6 LEU A  45       85.69     57.75                                   
REMARK 500  6 SER A  46      104.24   -160.82                                   
REMARK 500  6 PHE A  47       97.42     62.59                                   
REMARK 500  7 ASN A   3       91.15    177.94                                   
REMARK 500  7 ARG A  21       37.09    -90.70                                   
REMARK 500  7 SER A  28     -164.42    -59.38                                   
REMARK 500  7 ASN A  33       74.74     68.92                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     184 RAMACHANDRAN OUTLIERS.                        
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 TYR A   9         0.09    SIDE CHAIN                              
REMARK 500  4 TYR A   9         0.06    SIDE CHAIN                              
REMARK 500  5 TYR A   9         0.07    SIDE CHAIN                              
REMARK 500  7 TYR A   9         0.07    SIDE CHAIN                              
REMARK 500 12 TYR A   9         0.07    SIDE CHAIN                              
REMARK 500 13 TYR A   9         0.09    SIDE CHAIN                              
REMARK 500 17 TYR A   9         0.06    SIDE CHAIN                              
REMARK 500 19 TYR A   9         0.08    SIDE CHAIN                              
REMARK 500 20 TYR A   9         0.07    SIDE CHAIN                              
REMARK 500 22 TYR A   9         0.07    SIDE CHAIN                              
REMARK 500 23 TYR A   9         0.07    SIDE CHAIN                              
REMARK 500 24 TYR A   9         0.09    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1AGG A    1    48  UNP    P37045   TOG4B_AGEAP     36     83             
SEQRES   1 A   48  GLU ASP ASN CYS ILE ALA GLU ASP TYR GLY LYS CYS THR          
SEQRES   2 A   48  TRP GLY GLY THR LYS CYS CYS ARG GLY ARG PRO CYS ARG          
SEQRES   3 A   48  CYS SER MET ILE GLY THR ASN CYS GLU CYS THR PRO ARG          
SEQRES   4 A   48  LEU ILE MET GLU GLY LEU SER PHE ALA                          
SHEET    1   A 2 CYS A  25  CYS A  27  0                                        
SHEET    2   A 2 CYS A  34  CYS A  36 -1  N  GLU A  35   O  ARG A  26           
SSBOND   1 CYS A    4    CYS A   20                          1555   1555  2.02  
SSBOND   2 CYS A   12    CYS A   25                          1555   1555  1.98  
SSBOND   3 CYS A   19    CYS A   36                          1555   1555  1.97  
SSBOND   4 CYS A   27    CYS A   34                          1555   1555  1.97  
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   GLU A   1      17.872  11.839   5.460  1.00  0.00           N  
ATOM      2  CA  GLU A   1      16.491  12.228   5.819  1.00  0.00           C  
ATOM      3  C   GLU A   1      15.778  10.998   6.447  1.00  0.00           C  
ATOM      4  O   GLU A   1      15.643   9.944   5.815  1.00  0.00           O  
ATOM      5  CB  GLU A   1      15.754  12.727   4.542  1.00  0.00           C  
ATOM      6  CG  GLU A   1      14.295  13.214   4.719  1.00  0.00           C  
ATOM      7  CD  GLU A   1      14.122  14.434   5.633  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      14.254  15.594   5.247  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      13.806  14.078   6.920  1.00  0.00           O  
ATOM     10  H1  GLU A   1      18.401  11.521   6.279  1.00  0.00           H  
ATOM     11  H2  GLU A   1      17.884  11.074   4.775  1.00  0.00           H  
ATOM     12  H3  GLU A   1      18.391  12.623   5.049  1.00  0.00           H  
ATOM     13  HA  GLU A   1      16.546  13.051   6.560  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      16.334  13.550   4.082  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      15.752  11.926   3.776  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      13.882  13.467   3.725  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      13.662  12.382   5.080  1.00  0.00           H  
ATOM     18  HE2 GLU A   1      13.703  14.844   7.490  1.00  0.00           H  
ATOM     19  N   ASP A   2      15.291  11.178   7.688  1.00  0.00           N  
ATOM     20  CA  ASP A   2      14.439  10.179   8.388  1.00  0.00           C  
ATOM     21  C   ASP A   2      13.115  10.896   8.769  1.00  0.00           C  
ATOM     22  O   ASP A   2      13.112  11.834   9.574  1.00  0.00           O  
ATOM     23  CB  ASP A   2      15.150   9.637   9.660  1.00  0.00           C  
ATOM     24  CG  ASP A   2      16.360   8.731   9.383  1.00  0.00           C  
ATOM     25  OD1 ASP A   2      17.523   9.134   9.390  1.00  0.00           O  
ATOM     26  OD2 ASP A   2      15.992   7.436   9.124  1.00  0.00           O  
ATOM     27  H   ASP A   2      15.471  12.106   8.087  1.00  0.00           H  
ATOM     28  HA  ASP A   2      14.223   9.310   7.732  1.00  0.00           H  
ATOM     29  HB2 ASP A   2      15.467  10.470  10.317  1.00  0.00           H  
ATOM     30  HB3 ASP A   2      14.429   9.060  10.270  1.00  0.00           H  
ATOM     31  HD2 ASP A   2      15.040   7.318   9.163  1.00  0.00           H  
ATOM     32  N   ASN A   3      11.996  10.439   8.175  1.00  0.00           N  
ATOM     33  CA  ASN A   3      10.626  10.851   8.567  1.00  0.00           C  
ATOM     34  C   ASN A   3       9.667   9.956   7.722  1.00  0.00           C  
ATOM     35  O   ASN A   3       9.197  10.266   6.622  1.00  0.00           O  
ATOM     36  CB  ASN A   3      10.305  12.349   8.322  1.00  0.00           C  
ATOM     37  CG  ASN A   3      10.536  13.025   6.947  1.00  0.00           C  
ATOM     38  OD1 ASN A   3      11.114  12.466   6.015  1.00  0.00           O  
ATOM     39  ND2 ASN A   3      10.089  14.262   6.807  1.00  0.00           N  
ATOM     40  H   ASN A   3      12.090   9.561   7.657  1.00  0.00           H  
ATOM     41  HA  ASN A   3      10.489  10.659   9.652  1.00  0.00           H  
ATOM     42  HB2 ASN A   3       9.238  12.400   8.601  1.00  0.00           H  
ATOM     43  HB3 ASN A   3      10.823  12.953   9.092  1.00  0.00           H  
ATOM     44 HD21 ASN A   3       9.620  14.676   7.621  1.00  0.00           H  
ATOM     45 HD22 ASN A   3      10.251  14.709   5.898  1.00  0.00           H  
ATOM     46  N   CYS A   4       9.412   8.815   8.344  1.00  0.00           N  
ATOM     47  CA  CYS A   4       8.472   7.777   7.852  1.00  0.00           C  
ATOM     48  C   CYS A   4       7.636   7.187   9.039  1.00  0.00           C  
ATOM     49  O   CYS A   4       7.911   7.449  10.218  1.00  0.00           O  
ATOM     50  CB  CYS A   4       9.249   6.680   7.133  1.00  0.00           C  
ATOM     51  SG  CYS A   4      10.403   5.650   8.059  1.00  0.00           S  
ATOM     52  H   CYS A   4      10.013   8.794   9.170  1.00  0.00           H  
ATOM     53  HA  CYS A   4       7.764   8.179   7.107  1.00  0.00           H  
ATOM     54  HB2 CYS A   4       8.422   6.027   6.939  1.00  0.00           H  
ATOM     55  HB3 CYS A   4       9.578   6.930   6.114  1.00  0.00           H  
ATOM     56  N   ILE A   5       6.602   6.364   8.705  1.00  0.00           N  
ATOM     57  CA  ILE A   5       5.754   5.707   9.774  1.00  0.00           C  
ATOM     58  C   ILE A   5       6.161   4.218   9.728  1.00  0.00           C  
ATOM     59  O   ILE A   5       5.686   3.450   8.897  1.00  0.00           O  
ATOM     60  CB  ILE A   5       4.198   5.884   9.556  1.00  0.00           C  
ATOM     61  CG1 ILE A   5       3.862   7.375   9.418  1.00  0.00           C  
ATOM     62  CG2 ILE A   5       3.391   5.235  10.734  1.00  0.00           C  
ATOM     63  CD1 ILE A   5       2.426   7.666   9.048  1.00  0.00           C  
ATOM     64  H   ILE A   5       6.578   6.126   7.681  1.00  0.00           H  
ATOM     65  HA  ILE A   5       5.979   6.136  10.763  1.00  0.00           H  
ATOM     66  HB  ILE A   5       3.838   5.410   8.653  1.00  0.00           H  
ATOM     67 HG12 ILE A   5       4.121   7.890  10.336  1.00  0.00           H  
ATOM     68 HG13 ILE A   5       4.482   7.810   8.619  1.00  0.00           H  
ATOM     69 HG21 ILE A   5       3.614   4.158  10.855  1.00  0.00           H  
ATOM     70 HG22 ILE A   5       3.544   5.718  11.714  1.00  0.00           H  
ATOM     71 HG23 ILE A   5       2.297   5.244  10.544  1.00  0.00           H  
ATOM     72 HD11 ILE A   5       1.764   7.252   9.814  1.00  0.00           H  
ATOM     73 HD12 ILE A   5       2.215   8.746   9.000  1.00  0.00           H  
ATOM     74 HD13 ILE A   5       2.156   7.210   8.078  1.00  0.00           H  
ATOM     75  N   ALA A   6       7.041   3.755  10.618  1.00  0.00           N  
ATOM     76  CA  ALA A   6       7.584   2.361  10.499  1.00  0.00           C  
ATOM     77  C   ALA A   6       6.606   1.228  11.016  1.00  0.00           C  
ATOM     78  O   ALA A   6       7.021   0.091  11.263  1.00  0.00           O  
ATOM     79  CB  ALA A   6       8.895   2.351  11.309  1.00  0.00           C  
ATOM     80  H   ALA A   6       7.245   4.415  11.367  1.00  0.00           H  
ATOM     81  HA  ALA A   6       7.772   2.169   9.413  1.00  0.00           H  
ATOM     82  HB1 ALA A   6       9.611   3.113  10.946  1.00  0.00           H  
ATOM     83  HB2 ALA A   6       8.726   2.540  12.387  1.00  0.00           H  
ATOM     84  HB3 ALA A   6       9.410   1.376  11.228  1.00  0.00           H  
ATOM     85  N   GLU A   7       5.313   1.567  11.156  1.00  0.00           N  
ATOM     86  CA  GLU A   7       4.268   0.735  11.806  1.00  0.00           C  
ATOM     87  C   GLU A   7       3.186   0.236  10.818  1.00  0.00           C  
ATOM     88  O   GLU A   7       2.972   0.775   9.733  1.00  0.00           O  
ATOM     89  CB  GLU A   7       3.664   1.604  12.942  1.00  0.00           C  
ATOM     90  CG  GLU A   7       4.590   1.883  14.149  1.00  0.00           C  
ATOM     91  CD  GLU A   7       3.901   2.711  15.236  1.00  0.00           C  
ATOM     92  OE1 GLU A   7       4.031   3.930  15.344  1.00  0.00           O  
ATOM     93  OE2 GLU A   7       3.118   1.940  16.058  1.00  0.00           O  
ATOM     94  H   GLU A   7       5.266   2.593  11.046  1.00  0.00           H  
ATOM     95  HA  GLU A   7       4.662  -0.161  12.252  1.00  0.00           H  
ATOM     96  HB2 GLU A   7       3.288   2.556  12.528  1.00  0.00           H  
ATOM     97  HB3 GLU A   7       2.775   1.081  13.340  1.00  0.00           H  
ATOM     98  HG2 GLU A   7       4.949   0.931  14.582  1.00  0.00           H  
ATOM     99  HG3 GLU A   7       5.499   2.420  13.818  1.00  0.00           H  
ATOM    100  HE2 GLU A   7       2.683   2.464  16.735  1.00  0.00           H  
ATOM    101  N   ASP A   8       2.508  -0.838  11.266  1.00  0.00           N  
ATOM    102  CA  ASP A   8       1.257  -1.389  10.616  1.00  0.00           C  
ATOM    103  C   ASP A   8      -0.123  -1.202  11.305  1.00  0.00           C  
ATOM    104  O   ASP A   8      -1.172  -1.685  10.880  1.00  0.00           O  
ATOM    105  CB  ASP A   8       1.522  -2.890  10.457  1.00  0.00           C  
ATOM    106  CG  ASP A   8       1.541  -3.790  11.716  1.00  0.00           C  
ATOM    107  OD1 ASP A   8       2.042  -3.467  12.793  1.00  0.00           O  
ATOM    108  OD2 ASP A   8       0.945  -5.001  11.478  1.00  0.00           O  
ATOM    109  H   ASP A   8       2.819  -1.176  12.183  1.00  0.00           H  
ATOM    110  HA  ASP A   8       1.108  -0.854   9.683  1.00  0.00           H  
ATOM    111  HB2 ASP A   8       0.774  -3.222   9.745  1.00  0.00           H  
ATOM    112  HB3 ASP A   8       2.502  -3.003  10.028  1.00  0.00           H  
ATOM    113  HD2 ASP A   8       0.619  -5.072  10.578  1.00  0.00           H  
ATOM    114  N   TYR A   9       0.021  -0.451  12.343  1.00  0.00           N  
ATOM    115  CA  TYR A   9      -1.038   0.190  13.168  1.00  0.00           C  
ATOM    116  C   TYR A   9      -0.492   1.543  13.776  1.00  0.00           C  
ATOM    117  O   TYR A   9      -0.915   1.953  14.862  1.00  0.00           O  
ATOM    118  CB  TYR A   9      -1.490  -0.797  14.297  1.00  0.00           C  
ATOM    119  CG  TYR A   9      -1.908  -2.231  13.883  1.00  0.00           C  
ATOM    120  CD1 TYR A   9      -3.057  -2.434  13.109  1.00  0.00           C  
ATOM    121  CD2 TYR A   9      -1.055  -3.316  14.133  1.00  0.00           C  
ATOM    122  CE1 TYR A   9      -3.372  -3.704  12.632  1.00  0.00           C  
ATOM    123  CE2 TYR A   9      -1.381  -4.588  13.669  1.00  0.00           C  
ATOM    124  CZ  TYR A   9      -2.539  -4.782  12.920  1.00  0.00           C  
ATOM    125  OH  TYR A   9      -2.826  -6.023  12.415  1.00  0.00           O  
ATOM    126  H   TYR A   9       1.006  -0.256  12.092  1.00  0.00           H  
ATOM    127  HA  TYR A   9      -1.912   0.444  12.534  1.00  0.00           H  
ATOM    128  HB2 TYR A   9      -0.702  -0.854  15.074  1.00  0.00           H  
ATOM    129  HB3 TYR A   9      -2.350  -0.324  14.817  1.00  0.00           H  
ATOM    130  HD1 TYR A   9      -3.630  -1.589  12.763  1.00  0.00           H  
ATOM    131  HD2 TYR A   9      -0.083  -3.171  14.590  1.00  0.00           H  
ATOM    132  HE1 TYR A   9      -4.233  -3.841  11.994  1.00  0.00           H  
ATOM    133  HE2 TYR A   9      -0.701  -5.411  13.837  1.00  0.00           H  
ATOM    134  HH  TYR A   9      -3.641  -5.974  11.909  1.00  0.00           H  
ATOM    135  N   GLY A  10       0.382   2.280  13.045  1.00  0.00           N  
ATOM    136  CA  GLY A  10       0.805   3.663  13.392  1.00  0.00           C  
ATOM    137  C   GLY A  10      -0.292   4.710  13.227  1.00  0.00           C  
ATOM    138  O   GLY A  10      -1.384   4.410  12.754  1.00  0.00           O  
ATOM    139  H   GLY A  10       0.673   1.809  12.169  1.00  0.00           H  
ATOM    140  HA2 GLY A  10       1.304   3.714  14.369  1.00  0.00           H  
ATOM    141  HA3 GLY A  10       1.602   3.994  12.707  1.00  0.00           H  
ATOM    142  N   LYS A  11       0.014   5.947  13.617  1.00  0.00           N  
ATOM    143  CA  LYS A  11      -0.873   7.102  13.285  1.00  0.00           C  
ATOM    144  C   LYS A  11      -0.303   7.721  11.978  1.00  0.00           C  
ATOM    145  O   LYS A  11       0.886   8.046  11.880  1.00  0.00           O  
ATOM    146  CB  LYS A  11      -0.922   8.197  14.374  1.00  0.00           C  
ATOM    147  CG  LYS A  11      -1.135   7.760  15.843  1.00  0.00           C  
ATOM    148  CD  LYS A  11      -2.483   7.049  16.108  1.00  0.00           C  
ATOM    149  CE  LYS A  11      -2.692   6.577  17.560  1.00  0.00           C  
ATOM    150  NZ  LYS A  11      -1.841   5.426  17.923  1.00  0.00           N  
ATOM    151  H   LYS A  11       1.017   6.023  13.821  1.00  0.00           H  
ATOM    152  HA  LYS A  11      -1.921   6.748  13.142  1.00  0.00           H  
ATOM    153  HB2 LYS A  11      -0.019   8.809  14.274  1.00  0.00           H  
ATOM    154  HB3 LYS A  11      -1.732   8.905  14.112  1.00  0.00           H  
ATOM    155  HG2 LYS A  11      -0.295   7.112  16.157  1.00  0.00           H  
ATOM    156  HG3 LYS A  11      -1.065   8.654  16.491  1.00  0.00           H  
ATOM    157  HD2 LYS A  11      -3.304   7.744  15.847  1.00  0.00           H  
ATOM    158  HD3 LYS A  11      -2.608   6.189  15.421  1.00  0.00           H  
ATOM    159  HE2 LYS A  11      -2.514   7.407  18.269  1.00  0.00           H  
ATOM    160  HE3 LYS A  11      -3.749   6.286  17.700  1.00  0.00           H  
ATOM    161  HZ1 LYS A  11      -2.061   4.623  17.324  1.00  0.00           H  
ATOM    162  HZ2 LYS A  11      -2.050   5.122  18.881  1.00  0.00           H  
ATOM    163  N   CYS A  12      -1.194   7.871  11.006  1.00  0.00           N  
ATOM    164  CA  CYS A  12      -0.863   8.375   9.646  1.00  0.00           C  
ATOM    165  C   CYS A  12      -1.973   9.329   9.130  1.00  0.00           C  
ATOM    166  O   CYS A  12      -2.923   9.701   9.830  1.00  0.00           O  
ATOM    167  CB  CYS A  12      -0.703   7.164   8.689  1.00  0.00           C  
ATOM    168  SG  CYS A  12      -2.206   6.287   8.373  1.00  0.00           S  
ATOM    169  H   CYS A  12      -2.129   7.695  11.380  1.00  0.00           H  
ATOM    170  HA  CYS A  12       0.088   8.945   9.657  1.00  0.00           H  
ATOM    171  HB2 CYS A  12      -0.288   7.484   7.716  1.00  0.00           H  
ATOM    172  HB3 CYS A  12       0.001   6.408   9.059  1.00  0.00           H  
ATOM    173  N   THR A  13      -1.792   9.751   7.867  1.00  0.00           N  
ATOM    174  CA  THR A  13      -2.743  10.658   7.169  1.00  0.00           C  
ATOM    175  C   THR A  13      -2.886  10.201   5.680  1.00  0.00           C  
ATOM    176  O   THR A  13      -2.085   9.463   5.093  1.00  0.00           O  
ATOM    177  CB  THR A  13      -2.184  12.114   7.244  1.00  0.00           C  
ATOM    178  OG1 THR A  13      -1.750  12.446   8.564  1.00  0.00           O  
ATOM    179  CG2 THR A  13      -3.137  13.260   6.881  1.00  0.00           C  
ATOM    180  H   THR A  13      -0.888   9.442   7.464  1.00  0.00           H  
ATOM    181  HA  THR A  13      -3.742  10.603   7.662  1.00  0.00           H  
ATOM    182  HB  THR A  13      -1.397  12.120   6.507  1.00  0.00           H  
ATOM    183  HG1 THR A  13      -1.373  13.327   8.505  1.00  0.00           H  
ATOM    184 HG21 THR A  13      -4.048  13.272   7.496  1.00  0.00           H  
ATOM    185 HG22 THR A  13      -2.617  14.231   7.015  1.00  0.00           H  
ATOM    186 HG23 THR A  13      -3.413  13.238   5.812  1.00  0.00           H  
ATOM    187  N   TRP A  14      -3.972  10.714   5.112  1.00  0.00           N  
ATOM    188  CA  TRP A  14      -4.263  10.669   3.650  1.00  0.00           C  
ATOM    189  C   TRP A  14      -3.745  12.013   3.054  1.00  0.00           C  
ATOM    190  O   TRP A  14      -4.461  13.022   3.076  1.00  0.00           O  
ATOM    191  CB  TRP A  14      -5.787  10.467   3.396  1.00  0.00           C  
ATOM    192  CG  TRP A  14      -6.386   9.074   3.676  1.00  0.00           C  
ATOM    193  CD1 TRP A  14      -5.753   7.816   3.526  1.00  0.00           C  
ATOM    194  CD2 TRP A  14      -7.694   8.777   4.033  1.00  0.00           C  
ATOM    195  NE1 TRP A  14      -6.624   6.747   3.799  1.00  0.00           N  
ATOM    196  CE2 TRP A  14      -7.826   7.365   4.099  1.00  0.00           C  
ATOM    197  CE3 TRP A  14      -8.807   9.613   4.314  1.00  0.00           C  
ATOM    198  CZ2 TRP A  14      -9.067   6.783   4.450  1.00  0.00           C  
ATOM    199  CZ3 TRP A  14     -10.020   9.014   4.659  1.00  0.00           C  
ATOM    200  CH2 TRP A  14     -10.148   7.621   4.725  1.00  0.00           C  
ATOM    201  H   TRP A  14      -4.306  11.415   5.783  1.00  0.00           H  
ATOM    202  HA  TRP A  14      -3.725   9.827   3.170  1.00  0.00           H  
ATOM    203  HB2 TRP A  14      -6.360  11.235   3.951  1.00  0.00           H  
ATOM    204  HB3 TRP A  14      -5.998  10.687   2.332  1.00  0.00           H  
ATOM    205  HD1 TRP A  14      -4.728   7.678   3.222  1.00  0.00           H  
ATOM    206  HE1 TRP A  14      -6.423   5.742   3.760  1.00  0.00           H  
ATOM    207  HE3 TRP A  14      -8.724  10.689   4.270  1.00  0.00           H  
ATOM    208  HZ2 TRP A  14      -9.178   5.711   4.513  1.00  0.00           H  
ATOM    209  HZ3 TRP A  14     -10.874   9.637   4.883  1.00  0.00           H  
ATOM    210  HH2 TRP A  14     -11.098   7.188   5.001  1.00  0.00           H  
ATOM    211  N   GLY A  15      -2.495  12.025   2.559  1.00  0.00           N  
ATOM    212  CA  GLY A  15      -1.797  13.286   2.181  1.00  0.00           C  
ATOM    213  C   GLY A  15      -0.507  13.556   2.998  1.00  0.00           C  
ATOM    214  O   GLY A  15       0.501  13.981   2.429  1.00  0.00           O  
ATOM    215  H   GLY A  15      -1.963  11.170   2.750  1.00  0.00           H  
ATOM    216  HA2 GLY A  15      -1.533  13.219   1.110  1.00  0.00           H  
ATOM    217  HA3 GLY A  15      -2.453  14.175   2.255  1.00  0.00           H  
ATOM    218  N   GLY A  16      -0.550  13.301   4.321  1.00  0.00           N  
ATOM    219  CA  GLY A  16       0.639  13.289   5.205  1.00  0.00           C  
ATOM    220  C   GLY A  16       1.620  12.130   4.938  1.00  0.00           C  
ATOM    221  O   GLY A  16       1.741  11.608   3.823  1.00  0.00           O  
ATOM    222  H   GLY A  16      -1.426  12.843   4.599  1.00  0.00           H  
ATOM    223  HA2 GLY A  16       1.155  14.247   5.244  1.00  0.00           H  
ATOM    224  HA3 GLY A  16       0.278  13.234   6.246  1.00  0.00           H  
ATOM    225  N   THR A  17       2.319  11.735   6.010  1.00  0.00           N  
ATOM    226  CA  THR A  17       3.277  10.583   5.955  1.00  0.00           C  
ATOM    227  C   THR A  17       2.437   9.258   5.823  1.00  0.00           C  
ATOM    228  O   THR A  17       1.372   9.062   6.433  1.00  0.00           O  
ATOM    229  CB  THR A  17       4.200  10.475   7.238  1.00  0.00           C  
ATOM    230  OG1 THR A  17       4.507  11.768   7.753  1.00  0.00           O  
ATOM    231  CG2 THR A  17       5.555   9.800   6.923  1.00  0.00           C  
ATOM    232  H   THR A  17       2.188  12.403   6.778  1.00  0.00           H  
ATOM    233  HA  THR A  17       3.920  10.730   5.060  1.00  0.00           H  
ATOM    234  HB  THR A  17       3.707   9.847   8.013  1.00  0.00           H  
ATOM    235  HG1 THR A  17       3.664  12.169   7.980  1.00  0.00           H  
ATOM    236 HG21 THR A  17       5.440   8.777   6.528  1.00  0.00           H  
ATOM    237 HG22 THR A  17       6.169  10.349   6.188  1.00  0.00           H  
ATOM    238 HG23 THR A  17       6.169   9.686   7.838  1.00  0.00           H  
ATOM    239  N   LYS A  18       3.012   8.377   4.994  1.00  0.00           N  
ATOM    240  CA  LYS A  18       2.593   6.957   4.842  1.00  0.00           C  
ATOM    241  C   LYS A  18       3.676   6.104   5.550  1.00  0.00           C  
ATOM    242  O   LYS A  18       4.696   6.572   6.090  1.00  0.00           O  
ATOM    243  CB  LYS A  18       2.441   6.550   3.340  1.00  0.00           C  
ATOM    244  CG  LYS A  18       1.810   7.538   2.325  1.00  0.00           C  
ATOM    245  CD  LYS A  18       0.342   7.940   2.588  1.00  0.00           C  
ATOM    246  CE  LYS A  18      -0.672   6.803   2.357  1.00  0.00           C  
ATOM    247  NZ  LYS A  18      -2.054   7.272   2.546  1.00  0.00           N  
ATOM    248  H   LYS A  18       3.930   8.693   4.665  1.00  0.00           H  
ATOM    249  HA  LYS A  18       1.621   6.732   5.316  1.00  0.00           H  
ATOM    250  HB2 LYS A  18       3.420   6.201   2.971  1.00  0.00           H  
ATOM    251  HB3 LYS A  18       1.847   5.618   3.307  1.00  0.00           H  
ATOM    252  HG2 LYS A  18       2.427   8.454   2.284  1.00  0.00           H  
ATOM    253  HG3 LYS A  18       1.890   7.107   1.309  1.00  0.00           H  
ATOM    254  HD2 LYS A  18       0.243   8.344   3.614  1.00  0.00           H  
ATOM    255  HD3 LYS A  18       0.097   8.787   1.919  1.00  0.00           H  
ATOM    256  HE2 LYS A  18      -0.568   6.394   1.336  1.00  0.00           H  
ATOM    257  HE3 LYS A  18      -0.480   5.962   3.049  1.00  0.00           H  
ATOM    258  HZ1 LYS A  18      -2.250   8.052   1.909  1.00  0.00           H  
ATOM    259  HZ2 LYS A  18      -2.170   7.652   3.492  1.00  0.00           H  
ATOM    260  N   CYS A  19       3.426   4.792   5.559  1.00  0.00           N  
ATOM    261  CA  CYS A  19       4.329   3.890   6.313  1.00  0.00           C  
ATOM    262  C   CYS A  19       5.572   3.567   5.425  1.00  0.00           C  
ATOM    263  O   CYS A  19       5.589   3.479   4.195  1.00  0.00           O  
ATOM    264  CB  CYS A  19       3.545   2.675   6.838  1.00  0.00           C  
ATOM    265  SG  CYS A  19       2.828   3.219   8.399  1.00  0.00           S  
ATOM    266  H   CYS A  19       2.629   4.564   4.939  1.00  0.00           H  
ATOM    267  HA  CYS A  19       4.626   4.462   7.217  1.00  0.00           H  
ATOM    268  HB2 CYS A  19       2.769   2.341   6.127  1.00  0.00           H  
ATOM    269  HB3 CYS A  19       4.211   1.805   7.005  1.00  0.00           H  
ATOM    270  N   CYS A  20       6.637   3.534   6.242  1.00  0.00           N  
ATOM    271  CA  CYS A  20       8.068   3.591   5.889  1.00  0.00           C  
ATOM    272  C   CYS A  20       8.539   2.692   4.706  1.00  0.00           C  
ATOM    273  O   CYS A  20       9.227   3.199   3.816  1.00  0.00           O  
ATOM    274  CB  CYS A  20       8.861   3.177   7.148  1.00  0.00           C  
ATOM    275  SG  CYS A  20      10.511   3.901   7.060  1.00  0.00           S  
ATOM    276  H   CYS A  20       6.368   3.619   7.228  1.00  0.00           H  
ATOM    277  HA  CYS A  20       8.179   4.665   5.743  1.00  0.00           H  
ATOM    278  HB2 CYS A  20       8.390   3.590   8.043  1.00  0.00           H  
ATOM    279  HB3 CYS A  20       8.922   2.082   7.301  1.00  0.00           H  
ATOM    280  N   ARG A  21       8.195   1.391   4.712  1.00  0.00           N  
ATOM    281  CA  ARG A  21       8.603   0.415   3.649  1.00  0.00           C  
ATOM    282  C   ARG A  21       7.561   0.291   2.487  1.00  0.00           C  
ATOM    283  O   ARG A  21       7.284  -0.784   1.951  1.00  0.00           O  
ATOM    284  CB  ARG A  21       8.851  -0.925   4.416  1.00  0.00           C  
ATOM    285  CG  ARG A  21       9.487  -2.107   3.644  1.00  0.00           C  
ATOM    286  CD  ARG A  21      10.857  -1.807   3.004  1.00  0.00           C  
ATOM    287  NE  ARG A  21      11.379  -2.998   2.257  1.00  0.00           N  
ATOM    288  CZ  ARG A  21      12.194  -3.921   2.585  1.00  0.00           C  
ATOM    289  NH1 ARG A  21      12.773  -3.986   3.780  1.00  0.00           N  
ATOM    290  NH2 ARG A  21      12.473  -4.857   1.697  1.00  0.00           N  
ATOM    291  H   ARG A  21       7.501   1.214   5.434  1.00  0.00           H  
ATOM    292  HA  ARG A  21       9.522   0.778   3.164  1.00  0.00           H  
ATOM    293  HB2 ARG A  21       9.508  -0.737   5.289  1.00  0.00           H  
ATOM    294  HB3 ARG A  21       7.899  -1.283   4.856  1.00  0.00           H  
ATOM    295  HG2 ARG A  21       9.598  -2.954   4.349  1.00  0.00           H  
ATOM    296  HG3 ARG A  21       8.785  -2.479   2.876  1.00  0.00           H  
ATOM    297  HD2 ARG A  21      10.770  -0.963   2.296  1.00  0.00           H  
ATOM    298  HD3 ARG A  21      11.584  -1.481   3.771  1.00  0.00           H  
ATOM    299 HH11 ARG A  21      12.535  -3.244   4.447  1.00  0.00           H  
ATOM    300 HH12 ARG A  21      13.413  -4.773   3.938  1.00  0.00           H  
ATOM    301 HH21 ARG A  21      12.009  -4.779   0.785  1.00  0.00           H  
ATOM    302 HH22 ARG A  21      13.132  -5.587   1.991  1.00  0.00           H  
ATOM    303  N   GLY A  22       7.005   1.444   2.111  1.00  0.00           N  
ATOM    304  CA  GLY A  22       5.888   1.560   1.134  1.00  0.00           C  
ATOM    305  C   GLY A  22       4.577   0.833   1.492  1.00  0.00           C  
ATOM    306  O   GLY A  22       4.002   0.096   0.688  1.00  0.00           O  
ATOM    307  H   GLY A  22       7.281   2.131   2.831  1.00  0.00           H  
ATOM    308  HA2 GLY A  22       5.673   2.631   0.965  1.00  0.00           H  
ATOM    309  HA3 GLY A  22       6.228   1.182   0.167  1.00  0.00           H  
ATOM    310  N   ARG A  23       4.153   1.071   2.727  1.00  0.00           N  
ATOM    311  CA  ARG A  23       3.058   0.329   3.384  1.00  0.00           C  
ATOM    312  C   ARG A  23       1.786   1.248   3.436  1.00  0.00           C  
ATOM    313  O   ARG A  23       1.912   2.436   3.788  1.00  0.00           O  
ATOM    314  CB  ARG A  23       3.529  -0.079   4.804  1.00  0.00           C  
ATOM    315  CG  ARG A  23       4.578  -1.200   4.937  1.00  0.00           C  
ATOM    316  CD  ARG A  23       4.011  -2.611   4.734  1.00  0.00           C  
ATOM    317  NE  ARG A  23       5.090  -3.642   4.843  1.00  0.00           N  
ATOM    318  CZ  ARG A  23       5.041  -4.878   5.154  1.00  0.00           C  
ATOM    319  NH1 ARG A  23       3.912  -5.506   5.469  1.00  0.00           N  
ATOM    320  NH2 ARG A  23       6.166  -5.568   5.162  1.00  0.00           N  
ATOM    321  H   ARG A  23       4.804   1.681   3.235  1.00  0.00           H  
ATOM    322  HA  ARG A  23       2.833  -0.595   2.822  1.00  0.00           H  
ATOM    323  HB2 ARG A  23       4.021   0.794   5.238  1.00  0.00           H  
ATOM    324  HB3 ARG A  23       2.671  -0.294   5.469  1.00  0.00           H  
ATOM    325  HG2 ARG A  23       5.418  -1.002   4.246  1.00  0.00           H  
ATOM    326  HG3 ARG A  23       5.015  -1.130   5.953  1.00  0.00           H  
ATOM    327  HD2 ARG A  23       3.224  -2.802   5.488  1.00  0.00           H  
ATOM    328  HD3 ARG A  23       3.525  -2.694   3.747  1.00  0.00           H  
ATOM    329 HH11 ARG A  23       3.053  -4.944   5.452  1.00  0.00           H  
ATOM    330 HH12 ARG A  23       3.989  -6.502   5.702  1.00  0.00           H  
ATOM    331 HH21 ARG A  23       7.021  -5.056   4.914  1.00  0.00           H  
ATOM    332 HH22 ARG A  23       6.095  -6.559   5.416  1.00  0.00           H  
ATOM    333  N   PRO A  24       0.556   0.754   3.093  1.00  0.00           N  
ATOM    334  CA  PRO A  24      -0.645   1.614   2.922  1.00  0.00           C  
ATOM    335  C   PRO A  24      -1.266   2.127   4.257  1.00  0.00           C  
ATOM    336  O   PRO A  24      -0.838   1.756   5.356  1.00  0.00           O  
ATOM    337  CB  PRO A  24      -1.588   0.686   2.125  1.00  0.00           C  
ATOM    338  CG  PRO A  24      -1.209  -0.736   2.535  1.00  0.00           C  
ATOM    339  CD  PRO A  24       0.304  -0.653   2.707  1.00  0.00           C  
ATOM    340  HA  PRO A  24      -0.398   2.514   2.322  1.00  0.00           H  
ATOM    341  HB2 PRO A  24      -2.662   0.895   2.283  1.00  0.00           H  
ATOM    342  HB3 PRO A  24      -1.406   0.821   1.042  1.00  0.00           H  
ATOM    343  HG2 PRO A  24      -1.691  -1.007   3.492  1.00  0.00           H  
ATOM    344  HG3 PRO A  24      -1.515  -1.494   1.793  1.00  0.00           H  
ATOM    345  HD2 PRO A  24       0.662  -1.370   3.469  1.00  0.00           H  
ATOM    346  HD3 PRO A  24       0.814  -0.885   1.754  1.00  0.00           H  
ATOM    347  N   CYS A  25      -2.285   2.994   4.125  1.00  0.00           N  
ATOM    348  CA  CYS A  25      -3.066   3.502   5.279  1.00  0.00           C  
ATOM    349  C   CYS A  25      -4.582   3.455   4.924  1.00  0.00           C  
ATOM    350  O   CYS A  25      -5.024   3.710   3.798  1.00  0.00           O  
ATOM    351  CB  CYS A  25      -2.617   4.945   5.637  1.00  0.00           C  
ATOM    352  SG  CYS A  25      -1.650   4.855   7.121  1.00  0.00           S  
ATOM    353  H   CYS A  25      -2.538   3.220   3.156  1.00  0.00           H  
ATOM    354  HA  CYS A  25      -2.884   2.862   6.167  1.00  0.00           H  
ATOM    355  HB2 CYS A  25      -1.990   5.392   4.854  1.00  0.00           H  
ATOM    356  HB3 CYS A  25      -3.486   5.597   5.822  1.00  0.00           H  
ATOM    357  N   ARG A  26      -5.359   3.124   5.966  1.00  0.00           N  
ATOM    358  CA  ARG A  26      -6.841   3.167   5.967  1.00  0.00           C  
ATOM    359  C   ARG A  26      -7.212   3.783   7.338  1.00  0.00           C  
ATOM    360  O   ARG A  26      -6.632   3.417   8.377  1.00  0.00           O  
ATOM    361  CB  ARG A  26      -7.437   1.745   5.775  1.00  0.00           C  
ATOM    362  CG  ARG A  26      -8.969   1.646   5.576  1.00  0.00           C  
ATOM    363  CD  ARG A  26      -9.562   2.348   4.335  1.00  0.00           C  
ATOM    364  NE  ARG A  26      -9.082   1.782   3.045  1.00  0.00           N  
ATOM    365  CZ  ARG A  26      -8.370   2.447   2.113  1.00  0.00           C  
ATOM    366  NH1 ARG A  26      -7.994   3.719   2.225  1.00  0.00           N  
ATOM    367  NH2 ARG A  26      -8.023   1.797   1.018  1.00  0.00           N  
ATOM    368  H   ARG A  26      -4.865   3.105   6.870  1.00  0.00           H  
ATOM    369  HA  ARG A  26      -7.191   3.822   5.144  1.00  0.00           H  
ATOM    370  HB2 ARG A  26      -6.955   1.263   4.905  1.00  0.00           H  
ATOM    371  HB3 ARG A  26      -7.160   1.108   6.635  1.00  0.00           H  
ATOM    372  HG2 ARG A  26      -9.251   0.576   5.550  1.00  0.00           H  
ATOM    373  HG3 ARG A  26      -9.472   2.042   6.478  1.00  0.00           H  
ATOM    374  HD2 ARG A  26     -10.661   2.235   4.363  1.00  0.00           H  
ATOM    375  HD3 ARG A  26      -9.399   3.438   4.409  1.00  0.00           H  
ATOM    376 HH11 ARG A  26      -8.274   4.207   3.083  1.00  0.00           H  
ATOM    377 HH12 ARG A  26      -7.454   4.109   1.444  1.00  0.00           H  
ATOM    378 HH21 ARG A  26      -8.322   0.818   0.951  1.00  0.00           H  
ATOM    379 HH22 ARG A  26      -7.481   2.323   0.323  1.00  0.00           H  
ATOM    380  N   CYS A  27      -8.160   4.744   7.370  1.00  0.00           N  
ATOM    381  CA  CYS A  27      -8.355   5.529   8.611  1.00  0.00           C  
ATOM    382  C   CYS A  27      -9.082   4.747   9.759  1.00  0.00           C  
ATOM    383  O   CYS A  27      -9.682   3.679   9.601  1.00  0.00           O  
ATOM    384  CB  CYS A  27      -9.212   6.811   8.338  1.00  0.00           C  
ATOM    385  SG  CYS A  27      -8.362   8.282   7.745  1.00  0.00           S  
ATOM    386  H   CYS A  27      -8.570   5.007   6.467  1.00  0.00           H  
ATOM    387  HA  CYS A  27      -7.318   5.797   8.842  1.00  0.00           H  
ATOM    388  HB2 CYS A  27     -10.005   6.580   7.642  1.00  0.00           H  
ATOM    389  HB3 CYS A  27      -9.754   7.173   9.233  1.00  0.00           H  
ATOM    390  N   SER A  28      -8.986   5.403  10.935  1.00  0.00           N  
ATOM    391  CA  SER A  28      -9.723   5.101  12.192  1.00  0.00           C  
ATOM    392  C   SER A  28     -11.276   4.975  12.023  1.00  0.00           C  
ATOM    393  O   SER A  28     -11.851   5.114  10.937  1.00  0.00           O  
ATOM    394  CB  SER A  28      -9.316   6.278  13.136  1.00  0.00           C  
ATOM    395  OG  SER A  28      -7.970   6.134  13.575  1.00  0.00           O  
ATOM    396  H   SER A  28      -8.497   6.299  10.830  1.00  0.00           H  
ATOM    397  HA  SER A  28      -9.384   4.141  12.626  1.00  0.00           H  
ATOM    398  HB2 SER A  28      -9.447   7.264  12.649  1.00  0.00           H  
ATOM    399  HB3 SER A  28      -9.939   6.352  14.043  1.00  0.00           H  
ATOM    400  HG  SER A  28      -7.431   6.144  12.782  1.00  0.00           H  
ATOM    401  N   MET A  29     -11.941   4.692  13.152  1.00  0.00           N  
ATOM    402  CA  MET A  29     -13.409   4.422  13.227  1.00  0.00           C  
ATOM    403  C   MET A  29     -14.310   5.645  12.856  1.00  0.00           C  
ATOM    404  O   MET A  29     -15.389   5.445  12.290  1.00  0.00           O  
ATOM    405  CB  MET A  29     -13.724   3.990  14.688  1.00  0.00           C  
ATOM    406  CG  MET A  29     -13.391   2.527  15.037  1.00  0.00           C  
ATOM    407  SD  MET A  29     -11.604   2.262  15.081  1.00  0.00           S  
ATOM    408  CE  MET A  29     -11.533   0.493  15.424  1.00  0.00           C  
ATOM    409  H   MET A  29     -11.360   4.767  13.990  1.00  0.00           H  
ATOM    410  HA  MET A  29     -13.670   3.603  12.528  1.00  0.00           H  
ATOM    411  HB2 MET A  29     -13.241   4.665  15.422  1.00  0.00           H  
ATOM    412  HB3 MET A  29     -14.803   4.133  14.876  1.00  0.00           H  
ATOM    413  HG2 MET A  29     -13.812   2.272  16.027  1.00  0.00           H  
ATOM    414  HG3 MET A  29     -13.857   1.835  14.311  1.00  0.00           H  
ATOM    415  HE1 MET A  29     -12.038  -0.084  14.628  1.00  0.00           H  
ATOM    416  HE2 MET A  29     -10.484   0.152  15.481  1.00  0.00           H  
ATOM    417  HE3 MET A  29     -12.023   0.258  16.387  1.00  0.00           H  
ATOM    418  N   ILE A  30     -13.876   6.879  13.172  1.00  0.00           N  
ATOM    419  CA  ILE A  30     -14.634   8.127  12.840  1.00  0.00           C  
ATOM    420  C   ILE A  30     -14.541   8.486  11.306  1.00  0.00           C  
ATOM    421  O   ILE A  30     -15.559   8.912  10.751  1.00  0.00           O  
ATOM    422  CB  ILE A  30     -14.084   9.256  13.813  1.00  0.00           C  
ATOM    423  CG1 ILE A  30     -14.936  10.559  13.705  1.00  0.00           C  
ATOM    424  CG2 ILE A  30     -12.610   9.664  13.513  1.00  0.00           C  
ATOM    425  CD1 ILE A  30     -16.382  10.448  14.216  1.00  0.00           C  
ATOM    426  H   ILE A  30     -12.911   6.855  13.528  1.00  0.00           H  
ATOM    427  HA  ILE A  30     -15.704   7.951  13.035  1.00  0.00           H  
ATOM    428  HB  ILE A  30     -14.130   8.894  14.859  1.00  0.00           H  
ATOM    429 HG12 ILE A  30     -14.454  11.363  14.294  1.00  0.00           H  
ATOM    430 HG13 ILE A  30     -14.947  10.941  12.666  1.00  0.00           H  
ATOM    431 HG21 ILE A  30     -11.927   8.795  13.513  1.00  0.00           H  
ATOM    432 HG22 ILE A  30     -12.496  10.170  12.537  1.00  0.00           H  
ATOM    433 HG23 ILE A  30     -12.222  10.361  14.278  1.00  0.00           H  
ATOM    434 HD11 ILE A  30     -16.419  10.086  15.260  1.00  0.00           H  
ATOM    435 HD12 ILE A  30     -16.886  11.431  14.192  1.00  0.00           H  
ATOM    436 HD13 ILE A  30     -16.989   9.761  13.599  1.00  0.00           H  
ATOM    437  N   GLY A  31     -13.383   8.313  10.642  1.00  0.00           N  
ATOM    438  CA  GLY A  31     -13.194   8.699   9.217  1.00  0.00           C  
ATOM    439  C   GLY A  31     -11.925   9.530   8.927  1.00  0.00           C  
ATOM    440  O   GLY A  31     -11.222   9.258   7.951  1.00  0.00           O  
ATOM    441  H   GLY A  31     -12.611   8.078  11.275  1.00  0.00           H  
ATOM    442  HA2 GLY A  31     -13.152   7.769   8.619  1.00  0.00           H  
ATOM    443  HA3 GLY A  31     -14.064   9.254   8.816  1.00  0.00           H  
ATOM    444  N   THR A  32     -11.665  10.549   9.761  1.00  0.00           N  
ATOM    445  CA  THR A  32     -10.394  11.337   9.745  1.00  0.00           C  
ATOM    446  C   THR A  32      -9.434  10.792  10.858  1.00  0.00           C  
ATOM    447  O   THR A  32      -9.836  10.008  11.726  1.00  0.00           O  
ATOM    448  CB  THR A  32     -10.703  12.857   9.983  1.00  0.00           C  
ATOM    449  OG1 THR A  32     -11.463  13.034  11.179  1.00  0.00           O  
ATOM    450  CG2 THR A  32     -11.512  13.482   8.828  1.00  0.00           C  
ATOM    451  H   THR A  32     -12.274  10.531  10.588  1.00  0.00           H  
ATOM    452  HA  THR A  32      -9.887  11.233   8.765  1.00  0.00           H  
ATOM    453  HB  THR A  32      -9.739  13.393  10.070  1.00  0.00           H  
ATOM    454  HG1 THR A  32     -11.596  13.981  11.270  1.00  0.00           H  
ATOM    455 HG21 THR A  32     -10.988  13.373   7.860  1.00  0.00           H  
ATOM    456 HG22 THR A  32     -12.512  13.024   8.718  1.00  0.00           H  
ATOM    457 HG23 THR A  32     -11.667  14.564   8.991  1.00  0.00           H  
ATOM    458  N   ASN A  33      -8.146  11.221  10.818  1.00  0.00           N  
ATOM    459  CA  ASN A  33      -7.049  10.801  11.755  1.00  0.00           C  
ATOM    460  C   ASN A  33      -6.718   9.315  11.450  1.00  0.00           C  
ATOM    461  O   ASN A  33      -7.044   8.417  12.233  1.00  0.00           O  
ATOM    462  CB  ASN A  33      -7.443  11.002  13.265  1.00  0.00           C  
ATOM    463  CG  ASN A  33      -7.344  12.459  13.754  1.00  0.00           C  
ATOM    464  OD1 ASN A  33      -6.263  12.951  14.079  1.00  0.00           O  
ATOM    465  ND2 ASN A  33      -8.458  13.174  13.816  1.00  0.00           N  
ATOM    466  H   ASN A  33      -7.888  11.731   9.966  1.00  0.00           H  
ATOM    467  HA  ASN A  33      -6.148  11.407  11.537  1.00  0.00           H  
ATOM    468  HB2 ASN A  33      -8.436  10.587  13.509  1.00  0.00           H  
ATOM    469  HB3 ASN A  33      -6.791  10.378  13.906  1.00  0.00           H  
ATOM    470 HD21 ASN A  33      -9.323  12.702  13.532  1.00  0.00           H  
ATOM    471 HD22 ASN A  33      -8.364  14.142  14.144  1.00  0.00           H  
ATOM    472  N   CYS A  34      -6.067   9.063  10.291  1.00  0.00           N  
ATOM    473  CA  CYS A  34      -5.909   7.667   9.802  1.00  0.00           C  
ATOM    474  C   CYS A  34      -4.898   6.825  10.646  1.00  0.00           C  
ATOM    475  O   CYS A  34      -4.106   7.363  11.427  1.00  0.00           O  
ATOM    476  CB  CYS A  34      -5.360   7.629   8.337  1.00  0.00           C  
ATOM    477  SG  CYS A  34      -6.571   7.882   7.039  1.00  0.00           S  
ATOM    478  H   CYS A  34      -6.024   9.895   9.686  1.00  0.00           H  
ATOM    479  HA  CYS A  34      -6.913   7.259   9.849  1.00  0.00           H  
ATOM    480  HB2 CYS A  34      -4.550   8.336   8.271  1.00  0.00           H  
ATOM    481  HB3 CYS A  34      -4.944   6.635   8.087  1.00  0.00           H  
ATOM    482  N   GLU A  35      -4.936   5.485  10.437  1.00  0.00           N  
ATOM    483  CA  GLU A  35      -3.866   4.579  10.966  1.00  0.00           C  
ATOM    484  C   GLU A  35      -3.252   3.776   9.770  1.00  0.00           C  
ATOM    485  O   GLU A  35      -3.737   3.778   8.633  1.00  0.00           O  
ATOM    486  CB  GLU A  35      -4.368   3.542  12.016  1.00  0.00           C  
ATOM    487  CG  GLU A  35      -5.242   4.036  13.179  1.00  0.00           C  
ATOM    488  CD  GLU A  35      -5.678   2.911  14.119  1.00  0.00           C  
ATOM    489  OE1 GLU A  35      -6.792   2.390  14.079  1.00  0.00           O  
ATOM    490  OE2 GLU A  35      -4.689   2.559  15.003  1.00  0.00           O  
ATOM    491  H   GLU A  35      -5.620   5.213   9.707  1.00  0.00           H  
ATOM    492  HA  GLU A  35      -3.078   5.201  11.431  1.00  0.00           H  
ATOM    493  HB2 GLU A  35      -4.771   2.665  11.493  1.00  0.00           H  
ATOM    494  HB3 GLU A  35      -3.472   3.100  12.490  1.00  0.00           H  
ATOM    495  HG2 GLU A  35      -4.685   4.799  13.756  1.00  0.00           H  
ATOM    496  HG3 GLU A  35      -6.139   4.535  12.781  1.00  0.00           H  
ATOM    497  HE2 GLU A  35      -4.967   1.855  15.592  1.00  0.00           H  
ATOM    498  N   CYS A  36      -2.146   3.078  10.080  1.00  0.00           N  
ATOM    499  CA  CYS A  36      -1.361   2.285   9.089  1.00  0.00           C  
ATOM    500  C   CYS A  36      -1.926   0.841   9.056  1.00  0.00           C  
ATOM    501  O   CYS A  36      -2.645   0.371   9.947  1.00  0.00           O  
ATOM    502  CB  CYS A  36       0.167   2.334   9.449  1.00  0.00           C  
ATOM    503  SG  CYS A  36       0.895   3.618   8.436  1.00  0.00           S  
ATOM    504  H   CYS A  36      -2.031   3.073  11.100  1.00  0.00           H  
ATOM    505  HA  CYS A  36      -1.472   2.730   8.075  1.00  0.00           H  
ATOM    506  HB2 CYS A  36       0.376   2.420  10.532  1.00  0.00           H  
ATOM    507  HB3 CYS A  36       0.712   1.403   9.232  1.00  0.00           H  
ATOM    508  N   THR A  37      -1.646   0.183   7.922  1.00  0.00           N  
ATOM    509  CA  THR A  37      -2.170  -1.170   7.596  1.00  0.00           C  
ATOM    510  C   THR A  37      -1.012  -1.964   6.894  1.00  0.00           C  
ATOM    511  O   THR A  37      -0.328  -1.389   6.035  1.00  0.00           O  
ATOM    512  CB  THR A  37      -3.416  -1.108   6.648  1.00  0.00           C  
ATOM    513  OG1 THR A  37      -3.163  -0.272   5.521  1.00  0.00           O  
ATOM    514  CG2 THR A  37      -4.661  -0.541   7.357  1.00  0.00           C  
ATOM    515  H   THR A  37      -1.060   0.705   7.261  1.00  0.00           H  
ATOM    516  HA  THR A  37      -2.466  -1.681   8.530  1.00  0.00           H  
ATOM    517  HB  THR A  37      -3.636  -2.138   6.308  1.00  0.00           H  
ATOM    518  HG1 THR A  37      -3.957  -0.304   4.983  1.00  0.00           H  
ATOM    519 HG21 THR A  37      -4.910  -1.115   8.268  1.00  0.00           H  
ATOM    520 HG22 THR A  37      -4.530   0.517   7.654  1.00  0.00           H  
ATOM    521 HG23 THR A  37      -5.545  -0.582   6.697  1.00  0.00           H  
ATOM    522  N   PRO A  38      -0.764  -3.277   7.185  1.00  0.00           N  
ATOM    523  CA  PRO A  38       0.351  -4.054   6.568  1.00  0.00           C  
ATOM    524  C   PRO A  38       0.214  -4.285   5.026  1.00  0.00           C  
ATOM    525  O   PRO A  38       1.145  -3.962   4.284  1.00  0.00           O  
ATOM    526  CB  PRO A  38       0.342  -5.358   7.400  1.00  0.00           C  
ATOM    527  CG  PRO A  38      -1.072  -5.496   7.967  1.00  0.00           C  
ATOM    528  CD  PRO A  38      -1.520  -4.054   8.189  1.00  0.00           C  
ATOM    529  HA  PRO A  38       1.308  -3.529   6.706  1.00  0.00           H  
ATOM    530  HB2 PRO A  38       0.648  -6.255   6.833  1.00  0.00           H  
ATOM    531  HB3 PRO A  38       1.064  -5.267   8.235  1.00  0.00           H  
ATOM    532  HG2 PRO A  38      -1.732  -5.995   7.232  1.00  0.00           H  
ATOM    533  HG3 PRO A  38      -1.101  -6.096   8.895  1.00  0.00           H  
ATOM    534  HD2 PRO A  38      -2.609  -3.934   8.073  1.00  0.00           H  
ATOM    535  HD3 PRO A  38      -1.274  -3.720   9.212  1.00  0.00           H  
ATOM    536  N   ARG A  39      -0.924  -4.820   4.550  1.00  0.00           N  
ATOM    537  CA  ARG A  39      -1.188  -5.013   3.098  1.00  0.00           C  
ATOM    538  C   ARG A  39      -2.726  -5.040   2.879  1.00  0.00           C  
ATOM    539  O   ARG A  39      -3.461  -5.788   3.535  1.00  0.00           O  
ATOM    540  CB  ARG A  39      -0.532  -6.332   2.585  1.00  0.00           C  
ATOM    541  CG  ARG A  39      -0.879  -7.683   3.266  1.00  0.00           C  
ATOM    542  CD  ARG A  39       0.006  -8.858   2.805  1.00  0.00           C  
ATOM    543  NE  ARG A  39       1.391  -8.755   3.333  1.00  0.00           N  
ATOM    544  CZ  ARG A  39       2.448  -9.444   2.863  1.00  0.00           C  
ATOM    545  NH1 ARG A  39       2.382 -10.315   1.858  1.00  0.00           N  
ATOM    546  NH2 ARG A  39       3.623  -9.240   3.432  1.00  0.00           N  
ATOM    547  H   ARG A  39      -1.613  -5.018   5.281  1.00  0.00           H  
ATOM    548  HA  ARG A  39      -0.751  -4.165   2.529  1.00  0.00           H  
ATOM    549  HB2 ARG A  39      -0.730  -6.426   1.500  1.00  0.00           H  
ATOM    550  HB3 ARG A  39       0.561  -6.187   2.640  1.00  0.00           H  
ATOM    551  HG2 ARG A  39      -0.827  -7.589   4.367  1.00  0.00           H  
ATOM    552  HG3 ARG A  39      -1.934  -7.931   3.048  1.00  0.00           H  
ATOM    553  HD2 ARG A  39      -0.439  -9.807   3.159  1.00  0.00           H  
ATOM    554  HD3 ARG A  39       0.001  -8.916   1.699  1.00  0.00           H  
ATOM    555 HH11 ARG A  39       1.459 -10.454   1.432  1.00  0.00           H  
ATOM    556 HH12 ARG A  39       3.259 -10.775   1.590  1.00  0.00           H  
ATOM    557 HH21 ARG A  39       3.649  -8.564   4.203  1.00  0.00           H  
ATOM    558 HH22 ARG A  39       4.413  -9.775   3.055  1.00  0.00           H  
ATOM    559  N   LEU A  40      -3.187  -4.212   1.927  1.00  0.00           N  
ATOM    560  CA  LEU A  40      -4.619  -4.126   1.540  1.00  0.00           C  
ATOM    561  C   LEU A  40      -4.765  -4.702   0.106  1.00  0.00           C  
ATOM    562  O   LEU A  40      -4.138  -4.218  -0.844  1.00  0.00           O  
ATOM    563  CB  LEU A  40      -5.104  -2.646   1.579  1.00  0.00           C  
ATOM    564  CG  LEU A  40      -5.111  -1.929   2.960  1.00  0.00           C  
ATOM    565  CD1 LEU A  40      -5.452  -0.435   2.795  1.00  0.00           C  
ATOM    566  CD2 LEU A  40      -6.072  -2.576   3.978  1.00  0.00           C  
ATOM    567  H   LEU A  40      -2.466  -3.651   1.458  1.00  0.00           H  
ATOM    568  HA  LEU A  40      -5.255  -4.704   2.241  1.00  0.00           H  
ATOM    569  HB2 LEU A  40      -4.484  -2.054   0.878  1.00  0.00           H  
ATOM    570  HB3 LEU A  40      -6.126  -2.594   1.155  1.00  0.00           H  
ATOM    571  HG  LEU A  40      -4.090  -1.980   3.382  1.00  0.00           H  
ATOM    572 HD11 LEU A  40      -4.802   0.056   2.048  1.00  0.00           H  
ATOM    573 HD12 LEU A  40      -6.497  -0.281   2.467  1.00  0.00           H  
ATOM    574 HD13 LEU A  40      -5.317   0.118   3.742  1.00  0.00           H  
ATOM    575 HD21 LEU A  40      -7.115  -2.597   3.610  1.00  0.00           H  
ATOM    576 HD22 LEU A  40      -5.784  -3.617   4.210  1.00  0.00           H  
ATOM    577 HD23 LEU A  40      -6.077  -2.033   4.940  1.00  0.00           H  
ATOM    578  N   ILE A  41      -5.619  -5.734  -0.043  1.00  0.00           N  
ATOM    579  CA  ILE A  41      -5.864  -6.405  -1.354  1.00  0.00           C  
ATOM    580  C   ILE A  41      -6.787  -5.486  -2.236  1.00  0.00           C  
ATOM    581  O   ILE A  41      -7.790  -4.942  -1.761  1.00  0.00           O  
ATOM    582  CB  ILE A  41      -6.464  -7.840  -1.062  1.00  0.00           C  
ATOM    583  CG1 ILE A  41      -6.491  -8.661  -2.389  1.00  0.00           C  
ATOM    584  CG2 ILE A  41      -7.906  -7.786  -0.471  1.00  0.00           C  
ATOM    585  CD1 ILE A  41      -6.711 -10.174  -2.222  1.00  0.00           C  
ATOM    586  H   ILE A  41      -6.082  -6.040   0.820  1.00  0.00           H  
ATOM    587  HA  ILE A  41      -4.894  -6.522  -1.879  1.00  0.00           H  
ATOM    588  HB  ILE A  41      -5.803  -8.360  -0.341  1.00  0.00           H  
ATOM    589 HG12 ILE A  41      -7.249  -8.258  -3.087  1.00  0.00           H  
ATOM    590 HG13 ILE A  41      -5.525  -8.537  -2.916  1.00  0.00           H  
ATOM    591 HG21 ILE A  41      -7.957  -7.157   0.437  1.00  0.00           H  
ATOM    592 HG22 ILE A  41      -8.649  -7.387  -1.186  1.00  0.00           H  
ATOM    593 HG23 ILE A  41      -8.259  -8.788  -0.168  1.00  0.00           H  
ATOM    594 HD11 ILE A  41      -5.949 -10.627  -1.562  1.00  0.00           H  
ATOM    595 HD12 ILE A  41      -7.704 -10.405  -1.796  1.00  0.00           H  
ATOM    596 HD13 ILE A  41      -6.649 -10.692  -3.197  1.00  0.00           H  
ATOM    597  N   MET A  42      -6.379  -5.300  -3.514  1.00  0.00           N  
ATOM    598  CA  MET A  42      -6.976  -4.347  -4.505  1.00  0.00           C  
ATOM    599  C   MET A  42      -6.740  -2.884  -3.996  1.00  0.00           C  
ATOM    600  O   MET A  42      -7.474  -2.378  -3.142  1.00  0.00           O  
ATOM    601  CB  MET A  42      -8.493  -4.655  -4.724  1.00  0.00           C  
ATOM    602  CG  MET A  42      -9.139  -3.933  -5.921  1.00  0.00           C  
ATOM    603  SD  MET A  42      -8.259  -4.278  -7.465  1.00  0.00           S  
ATOM    604  CE  MET A  42      -8.910  -5.899  -7.918  1.00  0.00           C  
ATOM    605  H   MET A  42      -5.527  -5.823  -3.748  1.00  0.00           H  
ATOM    606  HA  MET A  42      -6.439  -4.480  -5.465  1.00  0.00           H  
ATOM    607  HB2 MET A  42      -8.627  -5.742  -4.880  1.00  0.00           H  
ATOM    608  HB3 MET A  42      -9.086  -4.422  -3.821  1.00  0.00           H  
ATOM    609  HG2 MET A  42     -10.200  -4.224  -6.023  1.00  0.00           H  
ATOM    610  HG3 MET A  42      -9.142  -2.842  -5.750  1.00  0.00           H  
ATOM    611  HE1 MET A  42     -10.010  -5.869  -8.021  1.00  0.00           H  
ATOM    612  HE2 MET A  42      -8.485  -6.230  -8.883  1.00  0.00           H  
ATOM    613  HE3 MET A  42      -8.654  -6.657  -7.155  1.00  0.00           H  
ATOM    614  N   GLU A  43      -5.663  -2.254  -4.523  1.00  0.00           N  
ATOM    615  CA  GLU A  43      -5.095  -0.930  -4.099  1.00  0.00           C  
ATOM    616  C   GLU A  43      -4.453  -1.079  -2.679  1.00  0.00           C  
ATOM    617  O   GLU A  43      -5.066  -1.567  -1.723  1.00  0.00           O  
ATOM    618  CB  GLU A  43      -6.145   0.226  -4.025  1.00  0.00           C  
ATOM    619  CG  GLU A  43      -6.748   0.719  -5.360  1.00  0.00           C  
ATOM    620  CD  GLU A  43      -7.877  -0.146  -5.928  1.00  0.00           C  
ATOM    621  OE1 GLU A  43      -9.020  -0.150  -5.473  1.00  0.00           O  
ATOM    622  OE2 GLU A  43      -7.464  -0.910  -6.990  1.00  0.00           O  
ATOM    623  H   GLU A  43      -5.169  -2.821  -5.221  1.00  0.00           H  
ATOM    624  HA  GLU A  43      -4.317  -0.656  -4.839  1.00  0.00           H  
ATOM    625  HB2 GLU A  43      -6.936   0.014  -3.287  1.00  0.00           H  
ATOM    626  HB3 GLU A  43      -5.631   1.108  -3.597  1.00  0.00           H  
ATOM    627  HG2 GLU A  43      -7.159   1.734  -5.206  1.00  0.00           H  
ATOM    628  HG3 GLU A  43      -5.947   0.853  -6.112  1.00  0.00           H  
ATOM    629  HE2 GLU A  43      -8.175  -1.451  -7.342  1.00  0.00           H  
ATOM    630  N   GLY A  44      -3.202  -0.608  -2.584  1.00  0.00           N  
ATOM    631  CA  GLY A  44      -2.404  -0.647  -1.339  1.00  0.00           C  
ATOM    632  C   GLY A  44      -1.225  -1.626  -1.466  1.00  0.00           C  
ATOM    633  O   GLY A  44      -0.276  -1.340  -2.200  1.00  0.00           O  
ATOM    634  H   GLY A  44      -2.882  -0.133  -3.433  1.00  0.00           H  
ATOM    635  HA2 GLY A  44      -1.998   0.366  -1.168  1.00  0.00           H  
ATOM    636  HA3 GLY A  44      -3.024  -0.853  -0.445  1.00  0.00           H  
ATOM    637  N   LEU A  45      -1.306  -2.767  -0.745  1.00  0.00           N  
ATOM    638  CA  LEU A  45      -0.334  -3.914  -0.779  1.00  0.00           C  
ATOM    639  C   LEU A  45       1.061  -3.510  -0.187  1.00  0.00           C  
ATOM    640  O   LEU A  45       1.506  -2.358  -0.249  1.00  0.00           O  
ATOM    641  CB  LEU A  45      -0.132  -4.445  -2.242  1.00  0.00           C  
ATOM    642  CG  LEU A  45      -1.380  -5.054  -2.945  1.00  0.00           C  
ATOM    643  CD1 LEU A  45      -1.103  -5.288  -4.443  1.00  0.00           C  
ATOM    644  CD2 LEU A  45      -1.856  -6.367  -2.288  1.00  0.00           C  
ATOM    645  H   LEU A  45      -2.161  -2.832  -0.182  1.00  0.00           H  
ATOM    646  HA  LEU A  45      -0.753  -4.717  -0.142  1.00  0.00           H  
ATOM    647  HB2 LEU A  45       0.295  -3.644  -2.875  1.00  0.00           H  
ATOM    648  HB3 LEU A  45       0.660  -5.220  -2.235  1.00  0.00           H  
ATOM    649  HG  LEU A  45      -2.210  -4.325  -2.887  1.00  0.00           H  
ATOM    650 HD11 LEU A  45      -0.817  -4.350  -4.955  1.00  0.00           H  
ATOM    651 HD12 LEU A  45      -0.285  -6.014  -4.608  1.00  0.00           H  
ATOM    652 HD13 LEU A  45      -1.997  -5.674  -4.969  1.00  0.00           H  
ATOM    653 HD21 LEU A  45      -1.067  -7.142  -2.286  1.00  0.00           H  
ATOM    654 HD22 LEU A  45      -2.167  -6.212  -1.239  1.00  0.00           H  
ATOM    655 HD23 LEU A  45      -2.731  -6.793  -2.815  1.00  0.00           H  
ATOM    656  N   SER A  46       1.765  -4.517   0.371  1.00  0.00           N  
ATOM    657  CA  SER A  46       3.095  -4.330   1.013  1.00  0.00           C  
ATOM    658  C   SER A  46       4.199  -4.034  -0.048  1.00  0.00           C  
ATOM    659  O   SER A  46       4.361  -4.772  -1.026  1.00  0.00           O  
ATOM    660  CB  SER A  46       3.463  -5.614   1.797  1.00  0.00           C  
ATOM    661  OG  SER A  46       3.474  -6.787   0.986  1.00  0.00           O  
ATOM    662  H   SER A  46       1.296  -5.429   0.356  1.00  0.00           H  
ATOM    663  HA  SER A  46       3.035  -3.484   1.726  1.00  0.00           H  
ATOM    664  HB2 SER A  46       4.455  -5.499   2.270  1.00  0.00           H  
ATOM    665  HB3 SER A  46       2.764  -5.764   2.639  1.00  0.00           H  
ATOM    666  HG  SER A  46       2.587  -6.871   0.629  1.00  0.00           H  
ATOM    667  N   PHE A  47       4.930  -2.917   0.172  1.00  0.00           N  
ATOM    668  CA  PHE A  47       5.966  -2.342  -0.744  1.00  0.00           C  
ATOM    669  C   PHE A  47       5.319  -1.984  -2.124  1.00  0.00           C  
ATOM    670  O   PHE A  47       5.227  -2.815  -3.035  1.00  0.00           O  
ATOM    671  CB  PHE A  47       7.156  -3.348  -0.893  1.00  0.00           C  
ATOM    672  CG  PHE A  47       8.437  -2.716  -1.469  1.00  0.00           C  
ATOM    673  CD1 PHE A  47       9.312  -2.014  -0.632  1.00  0.00           C  
ATOM    674  CD2 PHE A  47       8.733  -2.823  -2.833  1.00  0.00           C  
ATOM    675  CE1 PHE A  47      10.462  -1.424  -1.151  1.00  0.00           C  
ATOM    676  CE2 PHE A  47       9.884  -2.232  -3.350  1.00  0.00           C  
ATOM    677  CZ  PHE A  47      10.746  -1.533  -2.509  1.00  0.00           C  
ATOM    678  H   PHE A  47       4.669  -2.424   1.033  1.00  0.00           H  
ATOM    679  HA  PHE A  47       6.338  -1.404  -0.290  1.00  0.00           H  
ATOM    680  HB2 PHE A  47       7.406  -3.776   0.098  1.00  0.00           H  
ATOM    681  HB3 PHE A  47       6.859  -4.230  -1.493  1.00  0.00           H  
ATOM    682  HD1 PHE A  47       9.104  -1.919   0.423  1.00  0.00           H  
ATOM    683  HD2 PHE A  47       8.070  -3.357  -3.498  1.00  0.00           H  
ATOM    684  HE1 PHE A  47      11.132  -0.883  -0.499  1.00  0.00           H  
ATOM    685  HE2 PHE A  47      10.105  -2.313  -4.404  1.00  0.00           H  
ATOM    686  HZ  PHE A  47      11.637  -1.074  -2.912  1.00  0.00           H  
ATOM    687  N   ALA A  48       4.856  -0.726  -2.237  1.00  0.00           N  
ATOM    688  CA  ALA A  48       4.173  -0.212  -3.447  1.00  0.00           C  
ATOM    689  C   ALA A  48       4.401   1.311  -3.532  1.00  0.00           C  
ATOM    690  O   ALA A  48       5.009   1.840  -4.462  1.00  0.00           O  
ATOM    691  CB  ALA A  48       2.666  -0.543  -3.379  1.00  0.00           C  
ATOM    692  OXT ALA A  48       3.861   2.007  -2.473  1.00  0.00           O  
ATOM    693  H   ALA A  48       4.992  -0.142  -1.404  1.00  0.00           H  
ATOM    694  HA  ALA A  48       4.598  -0.680  -4.356  1.00  0.00           H  
ATOM    695  HB1 ALA A  48       2.177  -0.112  -2.484  1.00  0.00           H  
ATOM    696  HB2 ALA A  48       2.125  -0.159  -4.264  1.00  0.00           H  
ATOM    697  HB3 ALA A  48       2.489  -1.635  -3.350  1.00  0.00           H  
ATOM    698  HXT ALA A  48       4.012   2.952  -2.549  1.00  0.00           H  
TER     699      ALA A  48                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLU A   1      12.589   5.721   5.131  1.00  0.00           N  
ATOM      2  CA  GLU A   1      13.731   5.511   6.051  1.00  0.00           C  
ATOM      3  C   GLU A   1      13.658   6.567   7.196  1.00  0.00           C  
ATOM      4  O   GLU A   1      13.297   6.205   8.319  1.00  0.00           O  
ATOM      5  CB  GLU A   1      15.037   5.568   5.201  1.00  0.00           C  
ATOM      6  CG  GLU A   1      16.323   5.220   5.983  1.00  0.00           C  
ATOM      7  CD  GLU A   1      17.587   5.346   5.129  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      18.132   4.389   4.580  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      18.033   6.641   5.051  1.00  0.00           O  
ATOM     10  H1  GLU A   1      11.692   5.674   5.626  1.00  0.00           H  
ATOM     11  H2  GLU A   1      12.566   5.012   4.390  1.00  0.00           H  
ATOM     12  H3  GLU A   1      12.636   6.638   4.673  1.00  0.00           H  
ATOM     13  HA  GLU A   1      13.635   4.521   6.520  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      14.955   4.858   4.354  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      15.147   6.566   4.731  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      16.425   5.872   6.871  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      16.254   4.190   6.380  1.00  0.00           H  
ATOM     18  HE2 GLU A   1      18.824   6.718   4.512  1.00  0.00           H  
ATOM     19  N   ASP A   2      13.993   7.843   6.923  1.00  0.00           N  
ATOM     20  CA  ASP A   2      14.002   8.926   7.943  1.00  0.00           C  
ATOM     21  C   ASP A   2      12.615   9.640   7.974  1.00  0.00           C  
ATOM     22  O   ASP A   2      12.024   9.939   6.931  1.00  0.00           O  
ATOM     23  CB  ASP A   2      15.141   9.938   7.609  1.00  0.00           C  
ATOM     24  CG  ASP A   2      15.104  10.700   6.268  1.00  0.00           C  
ATOM     25  OD1 ASP A   2      14.527  11.777   6.117  1.00  0.00           O  
ATOM     26  OD2 ASP A   2      15.780  10.038   5.275  1.00  0.00           O  
ATOM     27  H   ASP A   2      14.300   7.980   5.955  1.00  0.00           H  
ATOM     28  HA  ASP A   2      14.214   8.502   8.947  1.00  0.00           H  
ATOM     29  HB2 ASP A   2      15.183  10.693   8.417  1.00  0.00           H  
ATOM     30  HB3 ASP A   2      16.115   9.419   7.690  1.00  0.00           H  
ATOM     31  HD2 ASP A   2      16.164   9.216   5.588  1.00  0.00           H  
ATOM     32  N   ASN A   3      12.125   9.910   9.206  1.00  0.00           N  
ATOM     33  CA  ASN A   3      10.817  10.613   9.509  1.00  0.00           C  
ATOM     34  C   ASN A   3       9.518   9.890   8.984  1.00  0.00           C  
ATOM     35  O   ASN A   3       8.456  10.501   8.833  1.00  0.00           O  
ATOM     36  CB  ASN A   3      10.857  12.047   8.893  1.00  0.00           C  
ATOM     37  CG  ASN A   3      12.011  12.984   9.313  1.00  0.00           C  
ATOM     38  OD1 ASN A   3      13.018  13.106   8.617  1.00  0.00           O  
ATOM     39  ND2 ASN A   3      11.887  13.654  10.448  1.00  0.00           N  
ATOM     40  H   ASN A   3      12.654   9.464   9.960  1.00  0.00           H  
ATOM     41  HA  ASN A   3      10.714  10.643  10.602  1.00  0.00           H  
ATOM     42  HB2 ASN A   3      10.867  11.906   7.798  1.00  0.00           H  
ATOM     43  HB3 ASN A   3       9.902  12.572   9.090  1.00  0.00           H  
ATOM     44 HD21 ASN A   3      11.021  13.505  10.978  1.00  0.00           H  
ATOM     45 HD22 ASN A   3      12.666  14.271  10.705  1.00  0.00           H  
ATOM     46  N   CYS A   4       9.620   8.580   8.778  1.00  0.00           N  
ATOM     47  CA  CYS A   4       8.554   7.733   8.185  1.00  0.00           C  
ATOM     48  C   CYS A   4       7.687   7.020   9.283  1.00  0.00           C  
ATOM     49  O   CYS A   4       8.001   7.092  10.478  1.00  0.00           O  
ATOM     50  CB  CYS A   4       9.222   6.714   7.273  1.00  0.00           C  
ATOM     51  SG  CYS A   4      10.268   5.428   7.983  1.00  0.00           S  
ATOM     52  H   CYS A   4      10.622   8.373   8.860  1.00  0.00           H  
ATOM     53  HA  CYS A   4       7.870   8.319   7.548  1.00  0.00           H  
ATOM     54  HB2 CYS A   4       8.328   6.203   6.996  1.00  0.00           H  
ATOM     55  HB3 CYS A   4       9.562   7.077   6.293  1.00  0.00           H  
ATOM     56  N   ILE A   5       6.590   6.315   8.863  1.00  0.00           N  
ATOM     57  CA  ILE A   5       5.741   5.553   9.862  1.00  0.00           C  
ATOM     58  C   ILE A   5       6.084   4.070   9.599  1.00  0.00           C  
ATOM     59  O   ILE A   5       5.451   3.384   8.797  1.00  0.00           O  
ATOM     60  CB  ILE A   5       4.182   5.774   9.747  1.00  0.00           C  
ATOM     61  CG1 ILE A   5       3.870   7.274   9.627  1.00  0.00           C  
ATOM     62  CG2 ILE A   5       3.451   5.159  10.988  1.00  0.00           C  
ATOM     63  CD1 ILE A   5       2.464   7.558   9.169  1.00  0.00           C  
ATOM     64  H   ILE A   5       6.509   6.229   7.821  1.00  0.00           H  
ATOM     65  HA  ILE A   5       6.005   5.850  10.877  1.00  0.00           H  
ATOM     66  HB  ILE A   5       3.724   5.279   8.899  1.00  0.00           H  
ATOM     67 HG12 ILE A   5       4.058   7.771  10.572  1.00  0.00           H  
ATOM     68 HG13 ILE A   5       4.525   7.750   8.882  1.00  0.00           H  
ATOM     69 HG21 ILE A   5       3.783   5.555  11.963  1.00  0.00           H  
ATOM     70 HG22 ILE A   5       2.354   5.316  10.959  1.00  0.00           H  
ATOM     71 HG23 ILE A   5       3.550   4.056  11.024  1.00  0.00           H  
ATOM     72 HD11 ILE A   5       1.754   7.059   9.839  1.00  0.00           H  
ATOM     73 HD12 ILE A   5       2.239   8.634   9.204  1.00  0.00           H  
ATOM     74 HD13 ILE A   5       2.287   7.197   8.139  1.00  0.00           H  
ATOM     75  N   ALA A   6       7.101   3.539  10.287  1.00  0.00           N  
ATOM     76  CA  ALA A   6       7.586   2.149  10.000  1.00  0.00           C  
ATOM     77  C   ALA A   6       6.696   1.006  10.629  1.00  0.00           C  
ATOM     78  O   ALA A   6       7.134  -0.138  10.783  1.00  0.00           O  
ATOM     79  CB  ALA A   6       9.022   2.084  10.553  1.00  0.00           C  
ATOM     80  H   ALA A   6       7.430   4.145  11.038  1.00  0.00           H  
ATOM     81  HA  ALA A   6       7.581   2.006   8.894  1.00  0.00           H  
ATOM     82  HB1 ALA A   6       9.674   2.853  10.098  1.00  0.00           H  
ATOM     83  HB2 ALA A   6       9.058   2.224  11.651  1.00  0.00           H  
ATOM     84  HB3 ALA A   6       9.491   1.107  10.334  1.00  0.00           H  
ATOM     85  N   GLU A   7       5.449   1.357  10.980  1.00  0.00           N  
ATOM     86  CA  GLU A   7       4.515   0.532  11.772  1.00  0.00           C  
ATOM     87  C   GLU A   7       3.300   0.038  10.967  1.00  0.00           C  
ATOM     88  O   GLU A   7       2.993   0.482   9.861  1.00  0.00           O  
ATOM     89  CB  GLU A   7       4.073   1.416  12.991  1.00  0.00           C  
ATOM     90  CG  GLU A   7       5.121   1.737  14.085  1.00  0.00           C  
ATOM     91  CD  GLU A   7       6.059   2.909  13.767  1.00  0.00           C  
ATOM     92  OE1 GLU A   7       5.665   4.053  13.538  1.00  0.00           O  
ATOM     93  OE2 GLU A   7       7.378   2.534  13.766  1.00  0.00           O  
ATOM     94  H   GLU A   7       5.396   2.386  10.909  1.00  0.00           H  
ATOM     95  HA  GLU A   7       4.989  -0.369  12.121  1.00  0.00           H  
ATOM     96  HB2 GLU A   7       3.592   2.349  12.642  1.00  0.00           H  
ATOM     97  HB3 GLU A   7       3.257   0.890  13.523  1.00  0.00           H  
ATOM     98  HG2 GLU A   7       4.588   1.994  15.019  1.00  0.00           H  
ATOM     99  HG3 GLU A   7       5.699   0.825  14.332  1.00  0.00           H  
ATOM    100  HE2 GLU A   7       7.961   3.270  13.566  1.00  0.00           H  
ATOM    101  N   ASP A   8       2.619  -0.907  11.634  1.00  0.00           N  
ATOM    102  CA  ASP A   8       1.280  -1.403  11.262  1.00  0.00           C  
ATOM    103  C   ASP A   8       0.435  -0.895  12.462  1.00  0.00           C  
ATOM    104  O   ASP A   8       0.713  -1.097  13.653  1.00  0.00           O  
ATOM    105  CB  ASP A   8       1.133  -2.931  11.142  1.00  0.00           C  
ATOM    106  CG  ASP A   8       2.091  -3.592  10.134  1.00  0.00           C  
ATOM    107  OD1 ASP A   8       2.494  -3.047   9.105  1.00  0.00           O  
ATOM    108  OD2 ASP A   8       2.431  -4.864  10.513  1.00  0.00           O  
ATOM    109  H   ASP A   8       3.036  -1.157  12.537  1.00  0.00           H  
ATOM    110  HA  ASP A   8       0.962  -0.987  10.278  1.00  0.00           H  
ATOM    111  HB2 ASP A   8       1.199  -3.351  12.152  1.00  0.00           H  
ATOM    112  HB3 ASP A   8       0.109  -3.158  10.801  1.00  0.00           H  
ATOM    113  HD2 ASP A   8       2.014  -5.116  11.341  1.00  0.00           H  
ATOM    114  N   TYR A   9      -0.616  -0.207  12.057  1.00  0.00           N  
ATOM    115  CA  TYR A   9      -1.540   0.619  12.908  1.00  0.00           C  
ATOM    116  C   TYR A   9      -0.794   1.817  13.644  1.00  0.00           C  
ATOM    117  O   TYR A   9      -1.216   2.239  14.726  1.00  0.00           O  
ATOM    118  CB  TYR A   9      -2.285  -0.345  13.907  1.00  0.00           C  
ATOM    119  CG  TYR A   9      -3.006  -1.543  13.225  1.00  0.00           C  
ATOM    120  CD1 TYR A   9      -4.058  -1.318  12.327  1.00  0.00           C  
ATOM    121  CD2 TYR A   9      -2.439  -2.822  13.305  1.00  0.00           C  
ATOM    122  CE1 TYR A   9      -4.501  -2.343  11.492  1.00  0.00           C  
ATOM    123  CE2 TYR A   9      -2.885  -3.845  12.470  1.00  0.00           C  
ATOM    124  CZ  TYR A   9      -3.912  -3.603  11.562  1.00  0.00           C  
ATOM    125  OH  TYR A   9      -4.317  -4.596  10.708  1.00  0.00           O  
ATOM    126  H   TYR A   9      -0.705  -0.332  11.046  1.00  0.00           H  
ATOM    127  HA  TYR A   9      -2.281   1.107  12.252  1.00  0.00           H  
ATOM    128  HB2 TYR A   9      -1.593  -0.700  14.695  1.00  0.00           H  
ATOM    129  HB3 TYR A   9      -3.042   0.240  14.464  1.00  0.00           H  
ATOM    130  HD1 TYR A   9      -4.480  -0.329  12.216  1.00  0.00           H  
ATOM    131  HD2 TYR A   9      -1.597  -3.009  13.956  1.00  0.00           H  
ATOM    132  HE1 TYR A   9      -5.270  -2.151  10.759  1.00  0.00           H  
ATOM    133  HE2 TYR A   9      -2.401  -4.812  12.497  1.00  0.00           H  
ATOM    134  HH  TYR A   9      -3.804  -5.388  10.885  1.00  0.00           H  
ATOM    135  N   GLY A  10       0.249   2.420  13.012  1.00  0.00           N  
ATOM    136  CA  GLY A  10       0.872   3.702  13.438  1.00  0.00           C  
ATOM    137  C   GLY A  10       0.129   4.871  12.798  1.00  0.00           C  
ATOM    138  O   GLY A  10      -0.458   4.771  11.722  1.00  0.00           O  
ATOM    139  H   GLY A  10       0.511   1.972  12.125  1.00  0.00           H  
ATOM    140  HA2 GLY A  10       0.973   3.792  14.524  1.00  0.00           H  
ATOM    141  HA3 GLY A  10       1.907   3.845  13.119  1.00  0.00           H  
ATOM    142  N   LYS A  11       0.166   5.998  13.492  1.00  0.00           N  
ATOM    143  CA  LYS A  11      -0.701   7.161  13.126  1.00  0.00           C  
ATOM    144  C   LYS A  11      -0.111   7.868  11.865  1.00  0.00           C  
ATOM    145  O   LYS A  11       1.049   8.288  11.812  1.00  0.00           O  
ATOM    146  CB  LYS A  11      -0.799   8.230  14.236  1.00  0.00           C  
ATOM    147  CG  LYS A  11      -1.148   7.746  15.665  1.00  0.00           C  
ATOM    148  CD  LYS A  11      -1.408   8.874  16.685  1.00  0.00           C  
ATOM    149  CE  LYS A  11      -0.157   9.687  17.074  1.00  0.00           C  
ATOM    150  NZ  LYS A  11      -0.474  10.717  18.080  1.00  0.00           N  
ATOM    151  H   LYS A  11       0.848   5.887  14.252  1.00  0.00           H  
ATOM    152  HA  LYS A  11      -1.732   6.782  12.935  1.00  0.00           H  
ATOM    153  HB2 LYS A  11       0.121   8.822  14.218  1.00  0.00           H  
ATOM    154  HB3 LYS A  11      -1.580   8.953  13.930  1.00  0.00           H  
ATOM    155  HG2 LYS A  11      -2.055   7.115  15.610  1.00  0.00           H  
ATOM    156  HG3 LYS A  11      -0.353   7.078  16.047  1.00  0.00           H  
ATOM    157  HD2 LYS A  11      -2.196   9.547  16.296  1.00  0.00           H  
ATOM    158  HD3 LYS A  11      -1.839   8.417  17.596  1.00  0.00           H  
ATOM    159  HE2 LYS A  11       0.628   9.020  17.476  1.00  0.00           H  
ATOM    160  HE3 LYS A  11       0.280  10.180  16.186  1.00  0.00           H  
ATOM    161  HZ1 LYS A  11      -1.148  11.388  17.694  1.00  0.00           H  
ATOM    162  HZ2 LYS A  11       0.365  11.264  18.301  1.00  0.00           H  
ATOM    163  N   CYS A  12      -1.002   7.956  10.883  1.00  0.00           N  
ATOM    164  CA  CYS A  12      -0.754   8.531   9.535  1.00  0.00           C  
ATOM    165  C   CYS A  12      -1.885   9.511   9.149  1.00  0.00           C  
ATOM    166  O   CYS A  12      -2.877   9.693   9.868  1.00  0.00           O  
ATOM    167  CB  CYS A  12      -0.686   7.389   8.480  1.00  0.00           C  
ATOM    168  SG  CYS A  12      -2.129   6.357   8.369  1.00  0.00           S  
ATOM    169  H   CYS A  12      -1.913   7.688  11.263  1.00  0.00           H  
ATOM    170  HA  CYS A  12       0.201   9.090   9.525  1.00  0.00           H  
ATOM    171  HB2 CYS A  12      -0.455   7.776   7.473  1.00  0.00           H  
ATOM    172  HB3 CYS A  12       0.116   6.679   8.691  1.00  0.00           H  
ATOM    173  N   THR A  13      -1.722  10.147   7.973  1.00  0.00           N  
ATOM    174  CA  THR A  13      -2.842  10.939   7.371  1.00  0.00           C  
ATOM    175  C   THR A  13      -2.753  10.755   5.825  1.00  0.00           C  
ATOM    176  O   THR A  13      -1.684  10.581   5.223  1.00  0.00           O  
ATOM    177  CB  THR A  13      -2.811  12.486   7.759  1.00  0.00           C  
ATOM    178  OG1 THR A  13      -2.226  13.287   6.742  1.00  0.00           O  
ATOM    179  CG2 THR A  13      -1.994  12.887   9.008  1.00  0.00           C  
ATOM    180  H   THR A  13      -0.847   9.878   7.481  1.00  0.00           H  
ATOM    181  HA  THR A  13      -3.817  10.519   7.713  1.00  0.00           H  
ATOM    182  HB  THR A  13      -3.873  12.772   7.871  1.00  0.00           H  
ATOM    183  HG1 THR A  13      -2.321  14.196   7.034  1.00  0.00           H  
ATOM    184 HG21 THR A  13      -2.350  12.377   9.919  1.00  0.00           H  
ATOM    185 HG22 THR A  13      -0.918  12.657   8.886  1.00  0.00           H  
ATOM    186 HG23 THR A  13      -2.060  13.975   9.194  1.00  0.00           H  
ATOM    187  N   TRP A  14      -3.934  10.896   5.197  1.00  0.00           N  
ATOM    188  CA  TRP A  14      -4.051  11.004   3.713  1.00  0.00           C  
ATOM    189  C   TRP A  14      -3.796  12.510   3.389  1.00  0.00           C  
ATOM    190  O   TRP A  14      -4.652  13.383   3.567  1.00  0.00           O  
ATOM    191  CB  TRP A  14      -5.442  10.501   3.235  1.00  0.00           C  
ATOM    192  CG  TRP A  14      -5.708   8.982   3.371  1.00  0.00           C  
ATOM    193  CD1 TRP A  14      -4.751   7.933   3.374  1.00  0.00           C  
ATOM    194  CD2 TRP A  14      -6.935   8.345   3.487  1.00  0.00           C  
ATOM    195  NE1 TRP A  14      -5.350   6.669   3.509  1.00  0.00           N  
ATOM    196  CE2 TRP A  14      -6.704   6.946   3.568  1.00  0.00           C  
ATOM    197  CE3 TRP A  14      -8.260   8.854   3.525  1.00  0.00           C  
ATOM    198  CZ2 TRP A  14      -7.794   6.050   3.684  1.00  0.00           C  
ATOM    199  CZ3 TRP A  14      -9.317   7.951   3.643  1.00  0.00           C  
ATOM    200  CH2 TRP A  14      -9.089   6.571   3.721  1.00  0.00           C  
ATOM    201  H   TRP A  14      -4.711  11.068   5.847  1.00  0.00           H  
ATOM    202  HA  TRP A  14      -3.284  10.375   3.217  1.00  0.00           H  
ATOM    203  HB2 TRP A  14      -6.243  11.065   3.752  1.00  0.00           H  
ATOM    204  HB3 TRP A  14      -5.565  10.760   2.166  1.00  0.00           H  
ATOM    205  HD1 TRP A  14      -3.684   8.073   3.289  1.00  0.00           H  
ATOM    206  HE1 TRP A  14      -4.891   5.752   3.537  1.00  0.00           H  
ATOM    207  HE3 TRP A  14      -8.452   9.916   3.464  1.00  0.00           H  
ATOM    208  HZ2 TRP A  14      -7.632   4.984   3.746  1.00  0.00           H  
ATOM    209  HZ3 TRP A  14     -10.331   8.324   3.677  1.00  0.00           H  
ATOM    210  HH2 TRP A  14      -9.929   5.899   3.816  1.00  0.00           H  
ATOM    211  N   GLY A  15      -2.545  12.764   2.973  1.00  0.00           N  
ATOM    212  CA  GLY A  15      -1.953  14.122   2.858  1.00  0.00           C  
ATOM    213  C   GLY A  15      -1.063  14.369   4.110  1.00  0.00           C  
ATOM    214  O   GLY A  15      -1.336  15.266   4.911  1.00  0.00           O  
ATOM    215  H   GLY A  15      -1.961  11.926   2.877  1.00  0.00           H  
ATOM    216  HA2 GLY A  15      -1.348  14.187   1.934  1.00  0.00           H  
ATOM    217  HA3 GLY A  15      -2.726  14.906   2.772  1.00  0.00           H  
ATOM    218  N   GLY A  16      -0.024  13.531   4.258  1.00  0.00           N  
ATOM    219  CA  GLY A  16       0.801  13.419   5.481  1.00  0.00           C  
ATOM    220  C   GLY A  16       1.976  12.464   5.237  1.00  0.00           C  
ATOM    221  O   GLY A  16       2.460  12.269   4.114  1.00  0.00           O  
ATOM    222  H   GLY A  16       0.052  12.848   3.496  1.00  0.00           H  
ATOM    223  HA2 GLY A  16       1.157  14.357   5.927  1.00  0.00           H  
ATOM    224  HA3 GLY A  16       0.151  12.991   6.269  1.00  0.00           H  
ATOM    225  N   THR A  17       2.410  11.847   6.343  1.00  0.00           N  
ATOM    226  CA  THR A  17       3.380  10.711   6.274  1.00  0.00           C  
ATOM    227  C   THR A  17       2.525   9.428   5.978  1.00  0.00           C  
ATOM    228  O   THR A  17       1.437   9.195   6.535  1.00  0.00           O  
ATOM    229  CB  THR A  17       4.215  10.480   7.598  1.00  0.00           C  
ATOM    230  OG1 THR A  17       4.441  11.714   8.276  1.00  0.00           O  
ATOM    231  CG2 THR A  17       5.597   9.878   7.281  1.00  0.00           C  
ATOM    232  H   THR A  17       1.984  12.253   7.184  1.00  0.00           H  
ATOM    233  HA  THR A  17       4.093  10.920   5.447  1.00  0.00           H  
ATOM    234  HB  THR A  17       3.715   9.744   8.263  1.00  0.00           H  
ATOM    235  HG1 THR A  17       4.956  11.497   9.056  1.00  0.00           H  
ATOM    236 HG21 THR A  17       5.527   8.930   6.718  1.00  0.00           H  
ATOM    237 HG22 THR A  17       6.245  10.555   6.697  1.00  0.00           H  
ATOM    238 HG23 THR A  17       6.131   9.632   8.216  1.00  0.00           H  
ATOM    239  N   LYS A  18       3.113   8.626   5.078  1.00  0.00           N  
ATOM    240  CA  LYS A  18       2.668   7.238   4.774  1.00  0.00           C  
ATOM    241  C   LYS A  18       3.606   6.296   5.567  1.00  0.00           C  
ATOM    242  O   LYS A  18       4.562   6.677   6.274  1.00  0.00           O  
ATOM    243  CB  LYS A  18       2.700   6.937   3.241  1.00  0.00           C  
ATOM    244  CG  LYS A  18       2.244   8.018   2.230  1.00  0.00           C  
ATOM    245  CD  LYS A  18       0.766   8.439   2.377  1.00  0.00           C  
ATOM    246  CE  LYS A  18       0.363   9.534   1.374  1.00  0.00           C  
ATOM    247  NZ  LYS A  18      -1.061   9.884   1.505  1.00  0.00           N  
ATOM    248  H   LYS A  18       4.051   8.949   4.819  1.00  0.00           H  
ATOM    249  HA  LYS A  18       1.634   7.026   5.098  1.00  0.00           H  
ATOM    250  HB2 LYS A  18       3.697   6.545   2.979  1.00  0.00           H  
ATOM    251  HB3 LYS A  18       2.062   6.049   3.068  1.00  0.00           H  
ATOM    252  HG2 LYS A  18       2.901   8.904   2.314  1.00  0.00           H  
ATOM    253  HG3 LYS A  18       2.410   7.632   1.207  1.00  0.00           H  
ATOM    254  HD2 LYS A  18       0.120   7.549   2.245  1.00  0.00           H  
ATOM    255  HD3 LYS A  18       0.581   8.798   3.407  1.00  0.00           H  
ATOM    256  HE2 LYS A  18       0.973  10.443   1.531  1.00  0.00           H  
ATOM    257  HE3 LYS A  18       0.557   9.202   0.337  1.00  0.00           H  
ATOM    258  HZ1 LYS A  18      -1.300  10.639   0.852  1.00  0.00           H  
ATOM    259  HZ2 LYS A  18      -1.246  10.260   2.441  1.00  0.00           H  
ATOM    260  N   CYS A  19       3.287   5.005   5.446  1.00  0.00           N  
ATOM    261  CA  CYS A  19       3.924   4.007   6.325  1.00  0.00           C  
ATOM    262  C   CYS A  19       5.147   3.460   5.521  1.00  0.00           C  
ATOM    263  O   CYS A  19       5.073   2.805   4.482  1.00  0.00           O  
ATOM    264  CB  CYS A  19       2.845   3.008   6.764  1.00  0.00           C  
ATOM    265  SG  CYS A  19       1.422   3.949   7.378  1.00  0.00           S  
ATOM    266  H   CYS A  19       2.578   4.810   4.714  1.00  0.00           H  
ATOM    267  HA  CYS A  19       4.234   4.532   7.256  1.00  0.00           H  
ATOM    268  HB2 CYS A  19       2.515   2.414   5.926  1.00  0.00           H  
ATOM    269  HB3 CYS A  19       3.242   2.327   7.549  1.00  0.00           H  
ATOM    270  N   CYS A  20       6.265   3.930   6.083  1.00  0.00           N  
ATOM    271  CA  CYS A  20       7.678   3.967   5.634  1.00  0.00           C  
ATOM    272  C   CYS A  20       7.945   3.356   4.204  1.00  0.00           C  
ATOM    273  O   CYS A  20       7.458   3.948   3.236  1.00  0.00           O  
ATOM    274  CB  CYS A  20       8.485   3.289   6.769  1.00  0.00           C  
ATOM    275  SG  CYS A  20      10.188   3.870   6.704  1.00  0.00           S  
ATOM    276  H   CYS A  20       6.038   4.396   6.969  1.00  0.00           H  
ATOM    277  HA  CYS A  20       7.902   5.028   5.688  1.00  0.00           H  
ATOM    278  HB2 CYS A  20       8.136   3.641   7.749  1.00  0.00           H  
ATOM    279  HB3 CYS A  20       8.432   2.188   6.760  1.00  0.00           H  
ATOM    280  N   ARG A  21       8.749   2.281   4.034  1.00  0.00           N  
ATOM    281  CA  ARG A  21       9.215   1.788   2.696  1.00  0.00           C  
ATOM    282  C   ARG A  21       8.358   0.652   2.060  1.00  0.00           C  
ATOM    283  O   ARG A  21       8.848  -0.136   1.244  1.00  0.00           O  
ATOM    284  CB  ARG A  21      10.704   1.363   2.908  1.00  0.00           C  
ATOM    285  CG  ARG A  21      11.001   0.128   3.802  1.00  0.00           C  
ATOM    286  CD  ARG A  21      12.494  -0.241   3.931  1.00  0.00           C  
ATOM    287  NE  ARG A  21      13.261   0.715   4.798  1.00  0.00           N  
ATOM    288  CZ  ARG A  21      13.426   0.761   6.063  1.00  0.00           C  
ATOM    289  NH1 ARG A  21      12.870  -0.110   6.899  1.00  0.00           N  
ATOM    290  NH2 ARG A  21      14.185   1.717   6.565  1.00  0.00           N  
ATOM    291  H   ARG A  21       9.006   1.803   4.892  1.00  0.00           H  
ATOM    292  HA  ARG A  21       9.125   2.606   1.971  1.00  0.00           H  
ATOM    293  HB2 ARG A  21      11.147   1.177   1.911  1.00  0.00           H  
ATOM    294  HB3 ARG A  21      11.278   2.231   3.289  1.00  0.00           H  
ATOM    295  HG2 ARG A  21      10.560   0.265   4.807  1.00  0.00           H  
ATOM    296  HG3 ARG A  21      10.478  -0.746   3.378  1.00  0.00           H  
ATOM    297  HD2 ARG A  21      12.586  -1.266   4.338  1.00  0.00           H  
ATOM    298  HD3 ARG A  21      12.965  -0.287   2.931  1.00  0.00           H  
ATOM    299 HH11 ARG A  21      12.285  -0.841   6.478  1.00  0.00           H  
ATOM    300 HH12 ARG A  21      13.069   0.019   7.897  1.00  0.00           H  
ATOM    301 HH21 ARG A  21      14.603   2.371   5.895  1.00  0.00           H  
ATOM    302 HH22 ARG A  21      14.299   1.723   7.585  1.00  0.00           H  
ATOM    303  N   GLY A  22       7.069   0.653   2.378  1.00  0.00           N  
ATOM    304  CA  GLY A  22       6.077  -0.219   1.693  1.00  0.00           C  
ATOM    305  C   GLY A  22       4.677  -0.472   2.275  1.00  0.00           C  
ATOM    306  O   GLY A  22       3.956  -1.310   1.726  1.00  0.00           O  
ATOM    307  H   GLY A  22       6.958   1.390   3.092  1.00  0.00           H  
ATOM    308  HA2 GLY A  22       5.939   0.161   0.666  1.00  0.00           H  
ATOM    309  HA3 GLY A  22       6.518  -1.220   1.590  1.00  0.00           H  
ATOM    310  N   ARG A  23       4.291   0.218   3.349  1.00  0.00           N  
ATOM    311  CA  ARG A  23       3.014  -0.010   4.053  1.00  0.00           C  
ATOM    312  C   ARG A  23       1.978   1.101   3.604  1.00  0.00           C  
ATOM    313  O   ARG A  23       2.270   2.314   3.699  1.00  0.00           O  
ATOM    314  CB  ARG A  23       3.262   0.048   5.588  1.00  0.00           C  
ATOM    315  CG  ARG A  23       3.699  -1.178   6.402  1.00  0.00           C  
ATOM    316  CD  ARG A  23       4.896  -1.999   5.893  1.00  0.00           C  
ATOM    317  NE  ARG A  23       6.196  -1.253   5.962  1.00  0.00           N  
ATOM    318  CZ  ARG A  23       7.131  -1.262   6.828  1.00  0.00           C  
ATOM    319  NH1 ARG A  23       7.086  -1.987   7.940  1.00  0.00           N  
ATOM    320  NH2 ARG A  23       8.198  -0.520   6.606  1.00  0.00           N  
ATOM    321  H   ARG A  23       4.965   0.918   3.671  1.00  0.00           H  
ATOM    322  HA  ARG A  23       2.618  -1.016   3.838  1.00  0.00           H  
ATOM    323  HB2 ARG A  23       3.994   0.841   5.820  1.00  0.00           H  
ATOM    324  HB3 ARG A  23       2.316   0.345   6.080  1.00  0.00           H  
ATOM    325  HG2 ARG A  23       3.898  -0.821   7.435  1.00  0.00           H  
ATOM    326  HG3 ARG A  23       2.822  -1.836   6.501  1.00  0.00           H  
ATOM    327  HD2 ARG A  23       4.967  -2.945   6.463  1.00  0.00           H  
ATOM    328  HD3 ARG A  23       4.713  -2.304   4.850  1.00  0.00           H  
ATOM    329 HH11 ARG A  23       6.245  -2.557   8.085  1.00  0.00           H  
ATOM    330 HH12 ARG A  23       7.897  -1.920   8.565  1.00  0.00           H  
ATOM    331 HH21 ARG A  23       8.205   0.026   5.737  1.00  0.00           H  
ATOM    332 HH22 ARG A  23       8.936  -0.551   7.318  1.00  0.00           H  
ATOM    333  N   PRO A  24       0.747   0.737   3.126  1.00  0.00           N  
ATOM    334  CA  PRO A  24      -0.356   1.708   2.912  1.00  0.00           C  
ATOM    335  C   PRO A  24      -1.051   2.122   4.253  1.00  0.00           C  
ATOM    336  O   PRO A  24      -0.617   1.733   5.344  1.00  0.00           O  
ATOM    337  CB  PRO A  24      -1.254   0.945   1.913  1.00  0.00           C  
ATOM    338  CG  PRO A  24      -1.075  -0.538   2.246  1.00  0.00           C  
ATOM    339  CD  PRO A  24       0.355  -0.649   2.780  1.00  0.00           C  
ATOM    340  HA  PRO A  24       0.001   2.644   2.442  1.00  0.00           H  
ATOM    341  HB2 PRO A  24      -2.316   1.253   1.939  1.00  0.00           H  
ATOM    342  HB3 PRO A  24      -0.905   1.135   0.880  1.00  0.00           H  
ATOM    343  HG2 PRO A  24      -1.799  -0.845   3.022  1.00  0.00           H  
ATOM    344  HG3 PRO A  24      -1.250  -1.189   1.370  1.00  0.00           H  
ATOM    345  HD2 PRO A  24       0.393  -1.324   3.656  1.00  0.00           H  
ATOM    346  HD3 PRO A  24       1.030  -1.060   2.006  1.00  0.00           H  
ATOM    347  N   CYS A  25      -2.119   2.929   4.162  1.00  0.00           N  
ATOM    348  CA  CYS A  25      -2.915   3.339   5.352  1.00  0.00           C  
ATOM    349  C   CYS A  25      -4.433   3.150   5.049  1.00  0.00           C  
ATOM    350  O   CYS A  25      -4.932   3.348   3.935  1.00  0.00           O  
ATOM    351  CB  CYS A  25      -2.601   4.814   5.722  1.00  0.00           C  
ATOM    352  SG  CYS A  25      -1.576   4.851   7.181  1.00  0.00           S  
ATOM    353  H   CYS A  25      -2.346   3.227   3.207  1.00  0.00           H  
ATOM    354  HA  CYS A  25      -2.647   2.709   6.225  1.00  0.00           H  
ATOM    355  HB2 CYS A  25      -2.077   5.327   4.903  1.00  0.00           H  
ATOM    356  HB3 CYS A  25      -3.522   5.368   5.955  1.00  0.00           H  
ATOM    357  N   ARG A  26      -5.146   2.767   6.121  1.00  0.00           N  
ATOM    358  CA  ARG A  26      -6.626   2.717   6.182  1.00  0.00           C  
ATOM    359  C   ARG A  26      -6.974   3.465   7.494  1.00  0.00           C  
ATOM    360  O   ARG A  26      -6.411   3.180   8.565  1.00  0.00           O  
ATOM    361  CB  ARG A  26      -7.142   1.255   6.180  1.00  0.00           C  
ATOM    362  CG  ARG A  26      -8.673   1.106   6.051  1.00  0.00           C  
ATOM    363  CD  ARG A  26      -9.118  -0.367   6.029  1.00  0.00           C  
ATOM    364  NE  ARG A  26     -10.593  -0.480   5.930  1.00  0.00           N  
ATOM    365  CZ  ARG A  26     -11.271  -1.643   5.928  1.00  0.00           C  
ATOM    366  NH1 ARG A  26     -10.695  -2.842   6.013  1.00  0.00           N  
ATOM    367  NH2 ARG A  26     -12.588  -1.594   5.838  1.00  0.00           N  
ATOM    368  H   ARG A  26      -4.619   2.806   7.005  1.00  0.00           H  
ATOM    369  HA  ARG A  26      -7.058   3.241   5.304  1.00  0.00           H  
ATOM    370  HB2 ARG A  26      -6.672   0.710   5.338  1.00  0.00           H  
ATOM    371  HB3 ARG A  26      -6.798   0.732   7.094  1.00  0.00           H  
ATOM    372  HG2 ARG A  26      -9.167   1.632   6.890  1.00  0.00           H  
ATOM    373  HG3 ARG A  26      -9.015   1.616   5.129  1.00  0.00           H  
ATOM    374  HD2 ARG A  26      -8.646  -0.892   5.176  1.00  0.00           H  
ATOM    375  HD3 ARG A  26      -8.765  -0.879   6.945  1.00  0.00           H  
ATOM    376 HH11 ARG A  26      -9.671  -2.855   6.082  1.00  0.00           H  
ATOM    377 HH12 ARG A  26     -11.321  -3.655   6.003  1.00  0.00           H  
ATOM    378 HH21 ARG A  26     -13.009  -0.661   5.775  1.00  0.00           H  
ATOM    379 HH22 ARG A  26     -13.082  -2.494   5.840  1.00  0.00           H  
ATOM    380  N   CYS A  27      -7.886   4.450   7.418  1.00  0.00           N  
ATOM    381  CA  CYS A  27      -8.080   5.370   8.561  1.00  0.00           C  
ATOM    382  C   CYS A  27      -8.915   4.734   9.723  1.00  0.00           C  
ATOM    383  O   CYS A  27      -9.562   3.689   9.596  1.00  0.00           O  
ATOM    384  CB  CYS A  27      -8.801   6.642   8.064  1.00  0.00           C  
ATOM    385  SG  CYS A  27      -7.879   7.455   6.757  1.00  0.00           S  
ATOM    386  H   CYS A  27      -8.278   4.627   6.486  1.00  0.00           H  
ATOM    387  HA  CYS A  27      -7.055   5.632   8.867  1.00  0.00           H  
ATOM    388  HB2 CYS A  27      -9.816   6.427   7.750  1.00  0.00           H  
ATOM    389  HB3 CYS A  27      -8.914   7.374   8.885  1.00  0.00           H  
ATOM    390  N   SER A  28      -8.885   5.445  10.868  1.00  0.00           N  
ATOM    391  CA  SER A  28      -9.678   5.139  12.092  1.00  0.00           C  
ATOM    392  C   SER A  28     -11.229   5.163  11.866  1.00  0.00           C  
ATOM    393  O   SER A  28     -11.748   5.422  10.774  1.00  0.00           O  
ATOM    394  CB  SER A  28      -9.208   6.203  13.130  1.00  0.00           C  
ATOM    395  OG  SER A  28      -7.903   5.891  13.602  1.00  0.00           O  
ATOM    396  H   SER A  28      -8.294   6.282  10.817  1.00  0.00           H  
ATOM    397  HA  SER A  28      -9.441   4.126  12.470  1.00  0.00           H  
ATOM    398  HB2 SER A  28      -9.230   7.229  12.712  1.00  0.00           H  
ATOM    399  HB3 SER A  28      -9.861   6.261  14.017  1.00  0.00           H  
ATOM    400  HG  SER A  28      -7.334   5.898  12.829  1.00  0.00           H  
ATOM    401  N   MET A  29     -11.954   4.861  12.955  1.00  0.00           N  
ATOM    402  CA  MET A  29     -13.445   4.745  12.983  1.00  0.00           C  
ATOM    403  C   MET A  29     -14.207   6.072  12.664  1.00  0.00           C  
ATOM    404  O   MET A  29     -15.297   6.015  12.088  1.00  0.00           O  
ATOM    405  CB  MET A  29     -13.840   4.274  14.413  1.00  0.00           C  
ATOM    406  CG  MET A  29     -13.689   2.765  14.680  1.00  0.00           C  
ATOM    407  SD  MET A  29     -11.946   2.298  14.770  1.00  0.00           S  
ATOM    408  CE  MET A  29     -12.085   0.507  14.929  1.00  0.00           C  
ATOM    409  H   MET A  29     -11.396   4.827  13.810  1.00  0.00           H  
ATOM    410  HA  MET A  29     -13.770   3.996  12.235  1.00  0.00           H  
ATOM    411  HB2 MET A  29     -13.298   4.845  15.192  1.00  0.00           H  
ATOM    412  HB3 MET A  29     -14.897   4.536  14.592  1.00  0.00           H  
ATOM    413  HG2 MET A  29     -14.175   2.502  15.638  1.00  0.00           H  
ATOM    414  HG3 MET A  29     -14.200   2.174  13.897  1.00  0.00           H  
ATOM    415  HE1 MET A  29     -12.692   0.234  15.811  1.00  0.00           H  
ATOM    416  HE2 MET A  29     -12.558   0.069  14.032  1.00  0.00           H  
ATOM    417  HE3 MET A  29     -11.086   0.050  15.046  1.00  0.00           H  
ATOM    418  N   ILE A  30     -13.641   7.235  13.031  1.00  0.00           N  
ATOM    419  CA  ILE A  30     -14.219   8.574  12.708  1.00  0.00           C  
ATOM    420  C   ILE A  30     -13.977   8.879  11.187  1.00  0.00           C  
ATOM    421  O   ILE A  30     -14.947   9.101  10.457  1.00  0.00           O  
ATOM    422  CB  ILE A  30     -13.568   9.661  13.660  1.00  0.00           C  
ATOM    423  CG1 ILE A  30     -13.770   9.353  15.184  1.00  0.00           C  
ATOM    424  CG2 ILE A  30     -14.186  11.057  13.372  1.00  0.00           C  
ATOM    425  CD1 ILE A  30     -15.202   9.128  15.710  1.00  0.00           C  
ATOM    426  H   ILE A  30     -12.685   7.091  13.383  1.00  0.00           H  
ATOM    427  HA  ILE A  30     -15.310   8.553  12.872  1.00  0.00           H  
ATOM    428  HB  ILE A  30     -12.477   9.721  13.479  1.00  0.00           H  
ATOM    429 HG12 ILE A  30     -13.171   8.462  15.448  1.00  0.00           H  
ATOM    430 HG13 ILE A  30     -13.307  10.162  15.780  1.00  0.00           H  
ATOM    431 HG21 ILE A  30     -15.288  11.064  13.474  1.00  0.00           H  
ATOM    432 HG22 ILE A  30     -13.788  11.832  14.053  1.00  0.00           H  
ATOM    433 HG23 ILE A  30     -13.955  11.404  12.348  1.00  0.00           H  
ATOM    434 HD11 ILE A  30     -15.847  10.010  15.547  1.00  0.00           H  
ATOM    435 HD12 ILE A  30     -15.687   8.262  15.225  1.00  0.00           H  
ATOM    436 HD13 ILE A  30     -15.195   8.928  16.797  1.00  0.00           H  
ATOM    437  N   GLY A  31     -12.711   8.893  10.739  1.00  0.00           N  
ATOM    438  CA  GLY A  31     -12.337   9.328   9.371  1.00  0.00           C  
ATOM    439  C   GLY A  31     -10.997  10.084   9.335  1.00  0.00           C  
ATOM    440  O   GLY A  31     -10.084   9.698   8.601  1.00  0.00           O  
ATOM    441  H   GLY A  31     -12.035   8.769  11.502  1.00  0.00           H  
ATOM    442  HA2 GLY A  31     -12.263   8.433   8.727  1.00  0.00           H  
ATOM    443  HA3 GLY A  31     -13.119   9.965   8.912  1.00  0.00           H  
ATOM    444  N   THR A  32     -10.897  11.158  10.138  1.00  0.00           N  
ATOM    445  CA  THR A  32      -9.606  11.864  10.391  1.00  0.00           C  
ATOM    446  C   THR A  32      -8.815  11.100  11.502  1.00  0.00           C  
ATOM    447  O   THR A  32      -9.373  10.313  12.278  1.00  0.00           O  
ATOM    448  CB  THR A  32      -9.847  13.341  10.847  1.00  0.00           C  
ATOM    449  OG1 THR A  32     -10.730  13.389  11.968  1.00  0.00           O  
ATOM    450  CG2 THR A  32     -10.472  14.209   9.738  1.00  0.00           C  
ATOM    451  H   THR A  32     -11.689  11.222  10.788  1.00  0.00           H  
ATOM    452  HA  THR A  32      -9.003  11.880   9.459  1.00  0.00           H  
ATOM    453  HB  THR A  32      -8.862  13.767  11.124  1.00  0.00           H  
ATOM    454  HG1 THR A  32     -11.563  13.022  11.665  1.00  0.00           H  
ATOM    455 HG21 THR A  32      -9.845  14.219   8.827  1.00  0.00           H  
ATOM    456 HG22 THR A  32     -11.478  13.855   9.444  1.00  0.00           H  
ATOM    457 HG23 THR A  32     -10.580  15.259  10.067  1.00  0.00           H  
ATOM    458  N   ASN A  33      -7.484  11.340  11.531  1.00  0.00           N  
ATOM    459  CA  ASN A  33      -6.477  10.583  12.347  1.00  0.00           C  
ATOM    460  C   ASN A  33      -6.417   9.118  11.816  1.00  0.00           C  
ATOM    461  O   ASN A  33      -6.818   8.169  12.494  1.00  0.00           O  
ATOM    462  CB  ASN A  33      -6.817  10.620  13.880  1.00  0.00           C  
ATOM    463  CG  ASN A  33      -6.492  11.958  14.571  1.00  0.00           C  
ATOM    464  OD1 ASN A  33      -5.359  12.205  14.983  1.00  0.00           O  
ATOM    465  ND2 ASN A  33      -7.470  12.841  14.712  1.00  0.00           N  
ATOM    466  H   ASN A  33      -7.161  11.909  10.741  1.00  0.00           H  
ATOM    467  HA  ASN A  33      -5.481  11.041  12.190  1.00  0.00           H  
ATOM    468  HB2 ASN A  33      -7.859  10.323  14.094  1.00  0.00           H  
ATOM    469  HB3 ASN A  33      -6.249   9.825  14.402  1.00  0.00           H  
ATOM    470 HD21 ASN A  33      -8.387  12.574  14.337  1.00  0.00           H  
ATOM    471 HD22 ASN A  33      -7.226  13.729  15.165  1.00  0.00           H  
ATOM    472  N   CYS A  34      -5.883   8.946  10.589  1.00  0.00           N  
ATOM    473  CA  CYS A  34      -5.773   7.603   9.950  1.00  0.00           C  
ATOM    474  C   CYS A  34      -4.689   6.721  10.647  1.00  0.00           C  
ATOM    475  O   CYS A  34      -3.882   7.227  11.437  1.00  0.00           O  
ATOM    476  CB  CYS A  34      -5.407   7.783   8.459  1.00  0.00           C  
ATOM    477  SG  CYS A  34      -6.663   8.760   7.628  1.00  0.00           S  
ATOM    478  H   CYS A  34      -5.732   9.833  10.090  1.00  0.00           H  
ATOM    479  HA  CYS A  34      -6.758   7.117  10.014  1.00  0.00           H  
ATOM    480  HB2 CYS A  34      -4.416   8.217   8.363  1.00  0.00           H  
ATOM    481  HB3 CYS A  34      -5.349   6.799   7.958  1.00  0.00           H  
ATOM    482  N   GLU A  35      -4.673   5.397  10.363  1.00  0.00           N  
ATOM    483  CA  GLU A  35      -3.549   4.527  10.855  1.00  0.00           C  
ATOM    484  C   GLU A  35      -3.004   3.616   9.703  1.00  0.00           C  
ATOM    485  O   GLU A  35      -3.556   3.513   8.606  1.00  0.00           O  
ATOM    486  CB  GLU A  35      -3.987   3.609  12.039  1.00  0.00           C  
ATOM    487  CG  GLU A  35      -4.962   4.145  13.108  1.00  0.00           C  
ATOM    488  CD  GLU A  35      -5.197   3.135  14.234  1.00  0.00           C  
ATOM    489  OE1 GLU A  35      -4.440   3.007  15.196  1.00  0.00           O  
ATOM    490  OE2 GLU A  35      -6.334   2.394  14.038  1.00  0.00           O  
ATOM    491  H   GLU A  35      -5.402   5.108   9.687  1.00  0.00           H  
ATOM    492  HA  GLU A  35      -2.719   5.166  11.205  1.00  0.00           H  
ATOM    493  HB2 GLU A  35      -4.292   2.622  11.654  1.00  0.00           H  
ATOM    494  HB3 GLU A  35      -3.053   3.361  12.579  1.00  0.00           H  
ATOM    495  HG2 GLU A  35      -4.563   5.084  13.538  1.00  0.00           H  
ATOM    496  HG3 GLU A  35      -5.926   4.416  12.640  1.00  0.00           H  
ATOM    497  HE2 GLU A  35      -6.476   1.760  14.745  1.00  0.00           H  
ATOM    498  N   CYS A  36      -1.872   2.955  10.011  1.00  0.00           N  
ATOM    499  CA  CYS A  36      -1.054   2.157   9.050  1.00  0.00           C  
ATOM    500  C   CYS A  36      -1.640   0.718   8.945  1.00  0.00           C  
ATOM    501  O   CYS A  36      -2.454   0.273   9.764  1.00  0.00           O  
ATOM    502  CB  CYS A  36       0.438   2.143   9.559  1.00  0.00           C  
ATOM    503  SG  CYS A  36       1.184   3.743   9.331  1.00  0.00           S  
ATOM    504  H   CYS A  36      -1.679   3.041  11.016  1.00  0.00           H  
ATOM    505  HA  CYS A  36      -1.093   2.647   8.044  1.00  0.00           H  
ATOM    506  HB2 CYS A  36       0.520   1.745  10.577  1.00  0.00           H  
ATOM    507  HB3 CYS A  36       1.098   1.456   9.008  1.00  0.00           H  
ATOM    508  N   THR A  37      -1.258   0.005   7.877  1.00  0.00           N  
ATOM    509  CA  THR A  37      -1.775  -1.369   7.607  1.00  0.00           C  
ATOM    510  C   THR A  37      -0.615  -2.262   7.048  1.00  0.00           C  
ATOM    511  O   THR A  37       0.224  -1.763   6.287  1.00  0.00           O  
ATOM    512  CB  THR A  37      -2.949  -1.356   6.566  1.00  0.00           C  
ATOM    513  OG1 THR A  37      -2.623  -0.550   5.436  1.00  0.00           O  
ATOM    514  CG2 THR A  37      -4.248  -0.792   7.167  1.00  0.00           C  
ATOM    515  H   THR A  37      -0.616   0.491   7.241  1.00  0.00           H  
ATOM    516  HA  THR A  37      -2.140  -1.811   8.555  1.00  0.00           H  
ATOM    517  HB  THR A  37      -3.135  -2.398   6.243  1.00  0.00           H  
ATOM    518  HG1 THR A  37      -3.376  -0.608   4.844  1.00  0.00           H  
ATOM    519 HG21 THR A  37      -4.551  -1.341   8.078  1.00  0.00           H  
ATOM    520 HG22 THR A  37      -4.158   0.277   7.437  1.00  0.00           H  
ATOM    521 HG23 THR A  37      -5.081  -0.879   6.447  1.00  0.00           H  
ATOM    522  N   PRO A  38      -0.568  -3.600   7.343  1.00  0.00           N  
ATOM    523  CA  PRO A  38       0.443  -4.535   6.772  1.00  0.00           C  
ATOM    524  C   PRO A  38       0.357  -4.712   5.219  1.00  0.00           C  
ATOM    525  O   PRO A  38      -0.626  -4.328   4.572  1.00  0.00           O  
ATOM    526  CB  PRO A  38       0.159  -5.836   7.557  1.00  0.00           C  
ATOM    527  CG  PRO A  38      -1.295  -5.754   8.016  1.00  0.00           C  
ATOM    528  CD  PRO A  38      -1.499  -4.267   8.276  1.00  0.00           C  
ATOM    529  HA  PRO A  38       1.465  -4.169   6.990  1.00  0.00           H  
ATOM    530  HB2 PRO A  38       0.344  -6.760   6.986  1.00  0.00           H  
ATOM    531  HB3 PRO A  38       0.821  -5.887   8.442  1.00  0.00           H  
ATOM    532  HG2 PRO A  38      -1.971  -6.101   7.211  1.00  0.00           H  
ATOM    533  HG3 PRO A  38      -1.498  -6.374   8.909  1.00  0.00           H  
ATOM    534  HD2 PRO A  38      -2.548  -3.966   8.122  1.00  0.00           H  
ATOM    535  HD3 PRO A  38      -1.248  -4.003   9.318  1.00  0.00           H  
ATOM    536  N   ARG A  39       1.428  -5.283   4.636  1.00  0.00           N  
ATOM    537  CA  ARG A  39       1.621  -5.327   3.160  1.00  0.00           C  
ATOM    538  C   ARG A  39       0.711  -6.411   2.510  1.00  0.00           C  
ATOM    539  O   ARG A  39       0.764  -7.594   2.867  1.00  0.00           O  
ATOM    540  CB  ARG A  39       3.103  -5.669   2.827  1.00  0.00           C  
ATOM    541  CG  ARG A  39       4.133  -4.605   3.258  1.00  0.00           C  
ATOM    542  CD  ARG A  39       5.555  -4.886   2.743  1.00  0.00           C  
ATOM    543  NE  ARG A  39       6.491  -3.843   3.225  1.00  0.00           N  
ATOM    544  CZ  ARG A  39       7.813  -3.822   2.979  1.00  0.00           C  
ATOM    545  NH1 ARG A  39       8.451  -4.741   2.257  1.00  0.00           N  
ATOM    546  NH2 ARG A  39       8.519  -2.831   3.488  1.00  0.00           N  
ATOM    547  H   ARG A  39       2.175  -5.553   5.285  1.00  0.00           H  
ATOM    548  HA  ARG A  39       1.388  -4.330   2.730  1.00  0.00           H  
ATOM    549  HB2 ARG A  39       3.384  -6.649   3.261  1.00  0.00           H  
ATOM    550  HB3 ARG A  39       3.195  -5.803   1.731  1.00  0.00           H  
ATOM    551  HG2 ARG A  39       3.798  -3.613   2.905  1.00  0.00           H  
ATOM    552  HG3 ARG A  39       4.143  -4.547   4.363  1.00  0.00           H  
ATOM    553  HD2 ARG A  39       5.893  -5.883   3.087  1.00  0.00           H  
ATOM    554  HD3 ARG A  39       5.560  -4.914   1.636  1.00  0.00           H  
ATOM    555 HH11 ARG A  39       7.881  -5.502   1.874  1.00  0.00           H  
ATOM    556 HH12 ARG A  39       9.463  -4.614   2.145  1.00  0.00           H  
ATOM    557 HH21 ARG A  39       8.004  -2.136   4.039  1.00  0.00           H  
ATOM    558 HH22 ARG A  39       9.526  -2.834   3.289  1.00  0.00           H  
ATOM    559  N   LEU A  40      -0.090  -5.969   1.527  1.00  0.00           N  
ATOM    560  CA  LEU A  40      -0.869  -6.866   0.637  1.00  0.00           C  
ATOM    561  C   LEU A  40      -0.377  -6.576  -0.810  1.00  0.00           C  
ATOM    562  O   LEU A  40      -0.528  -5.465  -1.334  1.00  0.00           O  
ATOM    563  CB  LEU A  40      -2.404  -6.633   0.816  1.00  0.00           C  
ATOM    564  CG  LEU A  40      -3.122  -5.310   0.396  1.00  0.00           C  
ATOM    565  CD1 LEU A  40      -4.651  -5.487   0.483  1.00  0.00           C  
ATOM    566  CD2 LEU A  40      -2.701  -4.068   1.209  1.00  0.00           C  
ATOM    567  H   LEU A  40      -0.024  -4.961   1.345  1.00  0.00           H  
ATOM    568  HA  LEU A  40      -0.676  -7.931   0.884  1.00  0.00           H  
ATOM    569  HB2 LEU A  40      -2.891  -7.459   0.261  1.00  0.00           H  
ATOM    570  HB3 LEU A  40      -2.660  -6.850   1.872  1.00  0.00           H  
ATOM    571  HG  LEU A  40      -2.898  -5.109  -0.667  1.00  0.00           H  
ATOM    572 HD11 LEU A  40      -5.001  -6.327  -0.148  1.00  0.00           H  
ATOM    573 HD12 LEU A  40      -4.990  -5.691   1.517  1.00  0.00           H  
ATOM    574 HD13 LEU A  40      -5.189  -4.587   0.132  1.00  0.00           H  
ATOM    575 HD21 LEU A  40      -2.828  -4.220   2.298  1.00  0.00           H  
ATOM    576 HD22 LEU A  40      -1.643  -3.802   1.034  1.00  0.00           H  
ATOM    577 HD23 LEU A  40      -3.289  -3.174   0.930  1.00  0.00           H  
ATOM    578  N   ILE A  41       0.266  -7.581  -1.433  1.00  0.00           N  
ATOM    579  CA  ILE A  41       0.965  -7.405  -2.739  1.00  0.00           C  
ATOM    580  C   ILE A  41      -0.064  -7.810  -3.839  1.00  0.00           C  
ATOM    581  O   ILE A  41      -0.370  -8.995  -4.021  1.00  0.00           O  
ATOM    582  CB  ILE A  41       2.277  -8.283  -2.794  1.00  0.00           C  
ATOM    583  CG1 ILE A  41       3.270  -7.982  -1.619  1.00  0.00           C  
ATOM    584  CG2 ILE A  41       3.022  -8.026  -4.134  1.00  0.00           C  
ATOM    585  CD1 ILE A  41       3.726  -6.528  -1.386  1.00  0.00           C  
ATOM    586  H   ILE A  41       0.340  -8.450  -0.891  1.00  0.00           H  
ATOM    587  HA  ILE A  41       1.263  -6.344  -2.874  1.00  0.00           H  
ATOM    588  HB  ILE A  41       2.016  -9.357  -2.738  1.00  0.00           H  
ATOM    589 HG12 ILE A  41       2.822  -8.347  -0.676  1.00  0.00           H  
ATOM    590 HG13 ILE A  41       4.172  -8.612  -1.740  1.00  0.00           H  
ATOM    591 HG21 ILE A  41       3.270  -6.959  -4.285  1.00  0.00           H  
ATOM    592 HG22 ILE A  41       3.968  -8.595  -4.193  1.00  0.00           H  
ATOM    593 HG23 ILE A  41       2.420  -8.342  -5.006  1.00  0.00           H  
ATOM    594 HD11 ILE A  41       4.239  -6.107  -2.269  1.00  0.00           H  
ATOM    595 HD12 ILE A  41       2.876  -5.865  -1.143  1.00  0.00           H  
ATOM    596 HD13 ILE A  41       4.433  -6.467  -0.539  1.00  0.00           H  
ATOM    597  N   MET A  42      -0.597  -6.794  -4.542  1.00  0.00           N  
ATOM    598  CA  MET A  42      -1.656  -6.982  -5.569  1.00  0.00           C  
ATOM    599  C   MET A  42      -1.137  -6.350  -6.889  1.00  0.00           C  
ATOM    600  O   MET A  42      -1.308  -5.150  -7.137  1.00  0.00           O  
ATOM    601  CB  MET A  42      -2.984  -6.320  -5.092  1.00  0.00           C  
ATOM    602  CG  MET A  42      -3.604  -6.896  -3.803  1.00  0.00           C  
ATOM    603  SD  MET A  42      -3.900  -8.669  -3.980  1.00  0.00           S  
ATOM    604  CE  MET A  42      -3.912  -9.186  -2.251  1.00  0.00           C  
ATOM    605  H   MET A  42      -0.256  -5.862  -4.279  1.00  0.00           H  
ATOM    606  HA  MET A  42      -1.868  -8.057  -5.741  1.00  0.00           H  
ATOM    607  HB2 MET A  42      -2.840  -5.231  -4.949  1.00  0.00           H  
ATOM    608  HB3 MET A  42      -3.737  -6.406  -5.898  1.00  0.00           H  
ATOM    609  HG2 MET A  42      -2.939  -6.707  -2.940  1.00  0.00           H  
ATOM    610  HG3 MET A  42      -4.559  -6.389  -3.573  1.00  0.00           H  
ATOM    611  HE1 MET A  42      -4.664  -8.619  -1.672  1.00  0.00           H  
ATOM    612  HE2 MET A  42      -4.154 -10.261  -2.170  1.00  0.00           H  
ATOM    613  HE3 MET A  42      -2.922  -9.023  -1.788  1.00  0.00           H  
ATOM    614  N   GLU A  43      -0.454  -7.170  -7.714  1.00  0.00           N  
ATOM    615  CA  GLU A  43       0.196  -6.699  -8.966  1.00  0.00           C  
ATOM    616  C   GLU A  43       0.285  -7.887  -9.966  1.00  0.00           C  
ATOM    617  O   GLU A  43       0.622  -9.025  -9.616  1.00  0.00           O  
ATOM    618  CB  GLU A  43       1.615  -6.146  -8.645  1.00  0.00           C  
ATOM    619  CG  GLU A  43       2.299  -5.403  -9.813  1.00  0.00           C  
ATOM    620  CD  GLU A  43       3.628  -4.753  -9.425  1.00  0.00           C  
ATOM    621  OE1 GLU A  43       3.715  -3.615  -8.964  1.00  0.00           O  
ATOM    622  OE2 GLU A  43       4.699  -5.578  -9.659  1.00  0.00           O  
ATOM    623  H   GLU A  43      -0.366  -8.139  -7.388  1.00  0.00           H  
ATOM    624  HA  GLU A  43      -0.418  -5.887  -9.410  1.00  0.00           H  
ATOM    625  HB2 GLU A  43       1.517  -5.423  -7.819  1.00  0.00           H  
ATOM    626  HB3 GLU A  43       2.275  -6.950  -8.264  1.00  0.00           H  
ATOM    627  HG2 GLU A  43       2.459  -6.086 -10.668  1.00  0.00           H  
ATOM    628  HG3 GLU A  43       1.620  -4.617 -10.188  1.00  0.00           H  
ATOM    629  HE2 GLU A  43       5.532  -5.163  -9.423  1.00  0.00           H  
ATOM    630  N   GLY A  44       0.007  -7.562 -11.236  1.00  0.00           N  
ATOM    631  CA  GLY A  44       0.121  -8.517 -12.363  1.00  0.00           C  
ATOM    632  C   GLY A  44      -1.090  -9.452 -12.563  1.00  0.00           C  
ATOM    633  O   GLY A  44      -0.948 -10.673 -12.457  1.00  0.00           O  
ATOM    634  H   GLY A  44      -0.138  -6.554 -11.365  1.00  0.00           H  
ATOM    635  HA2 GLY A  44       0.281  -7.935 -13.291  1.00  0.00           H  
ATOM    636  HA3 GLY A  44       1.044  -9.120 -12.259  1.00  0.00           H  
ATOM    637  N   LEU A  45      -2.261  -8.870 -12.878  1.00  0.00           N  
ATOM    638  CA  LEU A  45      -3.485  -9.631 -13.255  1.00  0.00           C  
ATOM    639  C   LEU A  45      -4.334  -8.664 -14.134  1.00  0.00           C  
ATOM    640  O   LEU A  45      -4.358  -8.836 -15.357  1.00  0.00           O  
ATOM    641  CB  LEU A  45      -4.219 -10.148 -11.966  1.00  0.00           C  
ATOM    642  CG  LEU A  45      -5.324 -11.235 -12.113  1.00  0.00           C  
ATOM    643  CD1 LEU A  45      -6.589 -10.768 -12.860  1.00  0.00           C  
ATOM    644  CD2 LEU A  45      -4.797 -12.562 -12.697  1.00  0.00           C  
ATOM    645  H   LEU A  45      -2.226  -7.846 -12.934  1.00  0.00           H  
ATOM    646  HA  LEU A  45      -3.197 -10.490 -13.882  1.00  0.00           H  
ATOM    647  HB2 LEU A  45      -3.463 -10.576 -11.279  1.00  0.00           H  
ATOM    648  HB3 LEU A  45      -4.628  -9.296 -11.390  1.00  0.00           H  
ATOM    649  HG  LEU A  45      -5.654 -11.467 -11.083  1.00  0.00           H  
ATOM    650 HD11 LEU A  45      -6.982  -9.821 -12.445  1.00  0.00           H  
ATOM    651 HD12 LEU A  45      -6.403 -10.603 -13.937  1.00  0.00           H  
ATOM    652 HD13 LEU A  45      -7.404 -11.513 -12.784  1.00  0.00           H  
ATOM    653 HD21 LEU A  45      -3.932 -12.943 -12.124  1.00  0.00           H  
ATOM    654 HD22 LEU A  45      -5.569 -13.353 -12.673  1.00  0.00           H  
ATOM    655 HD23 LEU A  45      -4.474 -12.457 -13.750  1.00  0.00           H  
ATOM    656  N   SER A  46      -4.971  -7.639 -13.533  1.00  0.00           N  
ATOM    657  CA  SER A  46      -5.490  -6.456 -14.265  1.00  0.00           C  
ATOM    658  C   SER A  46      -4.571  -5.251 -13.912  1.00  0.00           C  
ATOM    659  O   SER A  46      -4.814  -4.518 -12.946  1.00  0.00           O  
ATOM    660  CB  SER A  46      -6.965  -6.230 -13.858  1.00  0.00           C  
ATOM    661  OG  SER A  46      -7.527  -5.143 -14.583  1.00  0.00           O  
ATOM    662  H   SER A  46      -4.833  -7.634 -12.517  1.00  0.00           H  
ATOM    663  HA  SER A  46      -5.474  -6.617 -15.363  1.00  0.00           H  
ATOM    664  HB2 SER A  46      -7.568  -7.136 -14.061  1.00  0.00           H  
ATOM    665  HB3 SER A  46      -7.063  -6.035 -12.773  1.00  0.00           H  
ATOM    666  HG  SER A  46      -6.998  -4.374 -14.359  1.00  0.00           H  
ATOM    667  N   PHE A  47      -3.471  -5.103 -14.677  1.00  0.00           N  
ATOM    668  CA  PHE A  47      -2.375  -4.156 -14.344  1.00  0.00           C  
ATOM    669  C   PHE A  47      -1.637  -3.769 -15.657  1.00  0.00           C  
ATOM    670  O   PHE A  47      -1.187  -4.634 -16.419  1.00  0.00           O  
ATOM    671  CB  PHE A  47      -1.394  -4.829 -13.330  1.00  0.00           C  
ATOM    672  CG  PHE A  47      -0.265  -3.925 -12.798  1.00  0.00           C  
ATOM    673  CD1 PHE A  47      -0.542  -2.925 -11.859  1.00  0.00           C  
ATOM    674  CD2 PHE A  47       1.042  -4.070 -13.279  1.00  0.00           C  
ATOM    675  CE1 PHE A  47       0.469  -2.075 -11.418  1.00  0.00           C  
ATOM    676  CE2 PHE A  47       2.052  -3.218 -12.837  1.00  0.00           C  
ATOM    677  CZ  PHE A  47       1.764  -2.220 -11.909  1.00  0.00           C  
ATOM    678  H   PHE A  47      -3.380  -5.788 -15.436  1.00  0.00           H  
ATOM    679  HA  PHE A  47      -2.806  -3.245 -13.878  1.00  0.00           H  
ATOM    680  HB2 PHE A  47      -1.966  -5.202 -12.458  1.00  0.00           H  
ATOM    681  HB3 PHE A  47      -0.969  -5.751 -13.776  1.00  0.00           H  
ATOM    682  HD1 PHE A  47      -1.546  -2.794 -11.479  1.00  0.00           H  
ATOM    683  HD2 PHE A  47       1.279  -4.832 -14.008  1.00  0.00           H  
ATOM    684  HE1 PHE A  47       0.248  -1.300 -10.698  1.00  0.00           H  
ATOM    685  HE2 PHE A  47       3.058  -3.330 -13.214  1.00  0.00           H  
ATOM    686  HZ  PHE A  47       2.548  -1.560 -11.567  1.00  0.00           H  
ATOM    687  N   ALA A  48      -1.453  -2.451 -15.859  1.00  0.00           N  
ATOM    688  CA  ALA A  48      -0.585  -1.910 -16.934  1.00  0.00           C  
ATOM    689  C   ALA A  48       0.883  -1.829 -16.449  1.00  0.00           C  
ATOM    690  O   ALA A  48       1.803  -2.419 -17.014  1.00  0.00           O  
ATOM    691  CB  ALA A  48      -1.107  -0.516 -17.332  1.00  0.00           C  
ATOM    692  OXT ALA A  48       1.046  -1.051 -15.325  1.00  0.00           O  
ATOM    693  H   ALA A  48      -1.864  -1.844 -15.141  1.00  0.00           H  
ATOM    694  HA  ALA A  48      -0.620  -2.559 -17.831  1.00  0.00           H  
ATOM    695  HB1 ALA A  48      -1.107   0.198 -16.486  1.00  0.00           H  
ATOM    696  HB2 ALA A  48      -0.491  -0.069 -18.134  1.00  0.00           H  
ATOM    697  HB3 ALA A  48      -2.142  -0.563 -17.720  1.00  0.00           H  
ATOM    698  HXT ALA A  48       1.959  -1.028 -15.032  1.00  0.00           H  
TER     699      ALA A  48                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLU A   1       4.002  10.277  11.791  1.00  0.00           N  
ATOM      2  CA  GLU A   1       4.867   9.937  12.946  1.00  0.00           C  
ATOM      3  C   GLU A   1       5.950  11.052  13.059  1.00  0.00           C  
ATOM      4  O   GLU A   1       5.740  11.998  13.825  1.00  0.00           O  
ATOM      5  CB  GLU A   1       5.391   8.482  12.723  1.00  0.00           C  
ATOM      6  CG  GLU A   1       6.078   7.779  13.916  1.00  0.00           C  
ATOM      7  CD  GLU A   1       7.511   8.216  14.234  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       7.833   8.750  15.293  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       8.384   7.934  13.214  1.00  0.00           O  
ATOM     10  H1  GLU A   1       3.584  11.208  11.893  1.00  0.00           H  
ATOM     11  H2  GLU A   1       3.233   9.607  11.684  1.00  0.00           H  
ATOM     12  H3  GLU A   1       4.530  10.276  10.911  1.00  0.00           H  
ATOM     13  HA  GLU A   1       4.268   9.974  13.870  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       4.522   7.840  12.482  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       6.033   8.422  11.824  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       5.451   7.884  14.821  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       6.102   6.691  13.715  1.00  0.00           H  
ATOM     18  HE2 GLU A   1       9.281   8.208  13.421  1.00  0.00           H  
ATOM     19  N   ASP A   2       7.068  10.974  12.309  1.00  0.00           N  
ATOM     20  CA  ASP A   2       8.111  12.041  12.258  1.00  0.00           C  
ATOM     21  C   ASP A   2       8.742  12.017  10.835  1.00  0.00           C  
ATOM     22  O   ASP A   2       8.455  12.916  10.039  1.00  0.00           O  
ATOM     23  CB  ASP A   2       9.179  11.826  13.382  1.00  0.00           C  
ATOM     24  CG  ASP A   2       8.766  12.310  14.778  1.00  0.00           C  
ATOM     25  OD1 ASP A   2       8.411  11.556  15.683  1.00  0.00           O  
ATOM     26  OD2 ASP A   2       8.836  13.675  14.894  1.00  0.00           O  
ATOM     27  H   ASP A   2       7.110  10.127  11.734  1.00  0.00           H  
ATOM     28  HA  ASP A   2       7.647  13.032  12.394  1.00  0.00           H  
ATOM     29  HB2 ASP A   2       9.488  10.763  13.438  1.00  0.00           H  
ATOM     30  HB3 ASP A   2      10.108  12.367  13.118  1.00  0.00           H  
ATOM     31  HD2 ASP A   2       9.134  14.090  14.081  1.00  0.00           H  
ATOM     32  N   ASN A   3       9.575  11.009  10.512  1.00  0.00           N  
ATOM     33  CA  ASN A   3      10.224  10.867   9.175  1.00  0.00           C  
ATOM     34  C   ASN A   3       9.322  10.008   8.249  1.00  0.00           C  
ATOM     35  O   ASN A   3       8.652  10.511   7.343  1.00  0.00           O  
ATOM     36  CB  ASN A   3      11.667  10.299   9.403  1.00  0.00           C  
ATOM     37  CG  ASN A   3      12.678  11.300  10.003  1.00  0.00           C  
ATOM     38  OD1 ASN A   3      13.148  12.214   9.327  1.00  0.00           O  
ATOM     39  ND2 ASN A   3      13.029  11.150  11.271  1.00  0.00           N  
ATOM     40  H   ASN A   3       9.705  10.333  11.271  1.00  0.00           H  
ATOM     41  HA  ASN A   3      10.323  11.805   8.670  1.00  0.00           H  
ATOM     42  HB2 ASN A   3      11.637   9.363   9.996  1.00  0.00           H  
ATOM     43  HB3 ASN A   3      12.079   9.984   8.426  1.00  0.00           H  
ATOM     44 HD21 ASN A   3      12.601  10.366  11.777  1.00  0.00           H  
ATOM     45 HD22 ASN A   3      13.704  11.827  11.644  1.00  0.00           H  
ATOM     46  N   CYS A   4       9.334   8.726   8.553  1.00  0.00           N  
ATOM     47  CA  CYS A   4       8.412   7.706   7.999  1.00  0.00           C  
ATOM     48  C   CYS A   4       7.576   7.047   9.149  1.00  0.00           C  
ATOM     49  O   CYS A   4       7.850   7.247  10.340  1.00  0.00           O  
ATOM     50  CB  CYS A   4       9.209   6.660   7.233  1.00  0.00           C  
ATOM     51  SG  CYS A   4      10.376   5.612   8.118  1.00  0.00           S  
ATOM     52  H   CYS A   4       9.952   8.710   9.368  1.00  0.00           H  
ATOM     53  HA  CYS A   4       7.705   8.135   7.268  1.00  0.00           H  
ATOM     54  HB2 CYS A   4       8.396   6.000   7.010  1.00  0.00           H  
ATOM     55  HB3 CYS A   4       9.532   6.955   6.224  1.00  0.00           H  
ATOM     56  N   ILE A   5       6.546   6.236   8.772  1.00  0.00           N  
ATOM     57  CA  ILE A   5       5.692   5.537   9.809  1.00  0.00           C  
ATOM     58  C   ILE A   5       6.120   4.059   9.723  1.00  0.00           C  
ATOM     59  O   ILE A   5       5.628   3.286   8.907  1.00  0.00           O  
ATOM     60  CB  ILE A   5       4.136   5.680   9.581  1.00  0.00           C  
ATOM     61  CG1 ILE A   5       3.774   7.160   9.387  1.00  0.00           C  
ATOM     62  CG2 ILE A   5       3.340   5.073  10.785  1.00  0.00           C  
ATOM     63  CD1 ILE A   5       2.339   7.406   9.016  1.00  0.00           C  
ATOM     64  H   ILE A   5       6.536   6.030   7.743  1.00  0.00           H  
ATOM     65  HA  ILE A   5       5.896   5.947  10.809  1.00  0.00           H  
ATOM     66  HB  ILE A   5       3.781   5.152   8.703  1.00  0.00           H  
ATOM     67 HG12 ILE A   5       4.015   7.723  10.278  1.00  0.00           H  
ATOM     68 HG13 ILE A   5       4.379   7.593   8.577  1.00  0.00           H  
ATOM     69 HG21 ILE A   5       3.598   4.017  10.989  1.00  0.00           H  
ATOM     70 HG22 ILE A   5       3.449   5.634  11.731  1.00  0.00           H  
ATOM     71 HG23 ILE A   5       2.251   5.035  10.576  1.00  0.00           H  
ATOM     72 HD11 ILE A   5       1.669   6.983   9.777  1.00  0.00           H  
ATOM     73 HD12 ILE A   5       2.121   8.482   8.958  1.00  0.00           H  
ATOM     74 HD13 ILE A   5       2.093   6.946   8.044  1.00  0.00           H  
ATOM     75  N   ALA A   6       7.049   3.614  10.566  1.00  0.00           N  
ATOM     76  CA  ALA A   6       7.612   2.237  10.402  1.00  0.00           C  
ATOM     77  C   ALA A   6       6.706   1.092  10.998  1.00  0.00           C  
ATOM     78  O   ALA A   6       7.180  -0.034  11.182  1.00  0.00           O  
ATOM     79  CB  ALA A   6       8.986   2.261  11.101  1.00  0.00           C  
ATOM     80  H   ALA A   6       7.273   4.272  11.313  1.00  0.00           H  
ATOM     81  HA  ALA A   6       7.715   2.045   9.308  1.00  0.00           H  
ATOM     82  HB1 ALA A   6       9.651   3.038  10.679  1.00  0.00           H  
ATOM     83  HB2 ALA A   6       8.902   2.449  12.189  1.00  0.00           H  
ATOM     84  HB3 ALA A   6       9.515   1.298  10.979  1.00  0.00           H  
ATOM     85  N   GLU A   7       5.424   1.393  11.299  1.00  0.00           N  
ATOM     86  CA  GLU A   7       4.523   0.499  12.077  1.00  0.00           C  
ATOM     87  C   GLU A   7       3.099   0.304  11.552  1.00  0.00           C  
ATOM     88  O   GLU A   7       2.504   1.216  10.998  1.00  0.00           O  
ATOM     89  CB  GLU A   7       4.464   1.116  13.525  1.00  0.00           C  
ATOM     90  CG  GLU A   7       5.399   0.480  14.577  1.00  0.00           C  
ATOM     91  CD  GLU A   7       6.887   0.821  14.438  1.00  0.00           C  
ATOM     92  OE1 GLU A   7       7.749  -0.011  14.158  1.00  0.00           O  
ATOM     93  OE2 GLU A   7       7.141   2.151  14.662  1.00  0.00           O  
ATOM     94  H   GLU A   7       5.338   2.418  11.213  1.00  0.00           H  
ATOM     95  HA  GLU A   7       4.916  -0.500  12.047  1.00  0.00           H  
ATOM     96  HB2 GLU A   7       4.605   2.217  13.519  1.00  0.00           H  
ATOM     97  HB3 GLU A   7       3.436   1.043  13.937  1.00  0.00           H  
ATOM     98  HG2 GLU A   7       5.072   0.801  15.584  1.00  0.00           H  
ATOM     99  HG3 GLU A   7       5.269  -0.619  14.575  1.00  0.00           H  
ATOM    100  HE2 GLU A   7       8.074   2.359  14.573  1.00  0.00           H  
ATOM    101  N   ASP A   8       2.582  -0.919  11.856  1.00  0.00           N  
ATOM    102  CA  ASP A   8       1.156  -1.307  11.729  1.00  0.00           C  
ATOM    103  C   ASP A   8       0.436  -0.560  12.881  1.00  0.00           C  
ATOM    104  O   ASP A   8       0.861  -0.457  14.039  1.00  0.00           O  
ATOM    105  CB  ASP A   8       0.936  -2.822  11.915  1.00  0.00           C  
ATOM    106  CG  ASP A   8      -0.520  -3.318  11.878  1.00  0.00           C  
ATOM    107  OD1 ASP A   8      -1.453  -2.684  11.391  1.00  0.00           O  
ATOM    108  OD2 ASP A   8      -0.652  -4.556  12.452  1.00  0.00           O  
ATOM    109  H   ASP A   8       3.249  -1.540  12.326  1.00  0.00           H  
ATOM    110  HA  ASP A   8       0.754  -1.078  10.705  1.00  0.00           H  
ATOM    111  HB2 ASP A   8       1.475  -3.316  11.114  1.00  0.00           H  
ATOM    112  HB3 ASP A   8       1.327  -3.103  12.901  1.00  0.00           H  
ATOM    113  HD2 ASP A   8       0.186  -4.893  12.776  1.00  0.00           H  
ATOM    114  N   TYR A   9      -0.688  -0.047  12.438  1.00  0.00           N  
ATOM    115  CA  TYR A   9      -1.580   0.898  13.179  1.00  0.00           C  
ATOM    116  C   TYR A   9      -0.819   2.168  13.750  1.00  0.00           C  
ATOM    117  O   TYR A   9      -1.310   2.796  14.694  1.00  0.00           O  
ATOM    118  CB  TYR A   9      -2.297   0.089  14.319  1.00  0.00           C  
ATOM    119  CG  TYR A   9      -3.054  -1.201  13.899  1.00  0.00           C  
ATOM    120  CD1 TYR A   9      -3.975  -1.189  12.840  1.00  0.00           C  
ATOM    121  CD2 TYR A   9      -2.716  -2.425  14.491  1.00  0.00           C  
ATOM    122  CE1 TYR A   9      -4.551  -2.376  12.394  1.00  0.00           C  
ATOM    123  CE2 TYR A   9      -3.306  -3.609  14.053  1.00  0.00           C  
ATOM    124  CZ  TYR A   9      -4.224  -3.583  13.006  1.00  0.00           C  
ATOM    125  OH  TYR A   9      -4.755  -4.755  12.534  1.00  0.00           O  
ATOM    126  H   TYR A   9      -0.824  -0.459  11.505  1.00  0.00           H  
ATOM    127  HA  TYR A   9      -2.327   1.292  12.471  1.00  0.00           H  
ATOM    128  HB2 TYR A   9      -1.569  -0.136  15.123  1.00  0.00           H  
ATOM    129  HB3 TYR A   9      -3.032   0.755  14.808  1.00  0.00           H  
ATOM    130  HD1 TYR A   9      -4.178  -0.277  12.297  1.00  0.00           H  
ATOM    131  HD2 TYR A   9      -1.931  -2.481  15.232  1.00  0.00           H  
ATOM    132  HE1 TYR A   9      -5.206  -2.368  11.534  1.00  0.00           H  
ATOM    133  HE2 TYR A   9      -2.994  -4.554  14.476  1.00  0.00           H  
ATOM    134  HH  TYR A   9      -5.343  -4.559  11.800  1.00  0.00           H  
ATOM    135  N   GLY A  10       0.323   2.594  13.143  1.00  0.00           N  
ATOM    136  CA  GLY A  10       0.968   3.895  13.430  1.00  0.00           C  
ATOM    137  C   GLY A  10       0.198   4.984  12.693  1.00  0.00           C  
ATOM    138  O   GLY A  10      -0.315   4.812  11.582  1.00  0.00           O  
ATOM    139  H   GLY A  10       0.634   2.003  12.364  1.00  0.00           H  
ATOM    140  HA2 GLY A  10       1.053   4.072  14.509  1.00  0.00           H  
ATOM    141  HA3 GLY A  10       2.012   3.977  13.125  1.00  0.00           H  
ATOM    142  N   LYS A  11       0.130   6.115  13.375  1.00  0.00           N  
ATOM    143  CA  LYS A  11      -0.782   7.209  12.943  1.00  0.00           C  
ATOM    144  C   LYS A  11      -0.149   7.944  11.729  1.00  0.00           C  
ATOM    145  O   LYS A  11       1.006   8.377  11.683  1.00  0.00           O  
ATOM    146  CB  LYS A  11      -1.035   8.244  14.049  1.00  0.00           C  
ATOM    147  CG  LYS A  11      -2.159   9.275  13.759  1.00  0.00           C  
ATOM    148  CD  LYS A  11      -2.514  10.211  14.930  1.00  0.00           C  
ATOM    149  CE  LYS A  11      -3.325   9.538  16.055  1.00  0.00           C  
ATOM    150  NZ  LYS A  11      -3.704  10.506  17.099  1.00  0.00           N  
ATOM    151  H   LYS A  11       0.776   6.032  14.169  1.00  0.00           H  
ATOM    152  HA  LYS A  11      -1.763   6.743  12.695  1.00  0.00           H  
ATOM    153  HB2 LYS A  11      -1.345   7.665  14.921  1.00  0.00           H  
ATOM    154  HB3 LYS A  11      -0.100   8.768  14.273  1.00  0.00           H  
ATOM    155  HG2 LYS A  11      -1.852   9.904  12.903  1.00  0.00           H  
ATOM    156  HG3 LYS A  11      -3.074   8.756  13.416  1.00  0.00           H  
ATOM    157  HD2 LYS A  11      -1.591  10.669  15.336  1.00  0.00           H  
ATOM    158  HD3 LYS A  11      -3.101  11.055  14.520  1.00  0.00           H  
ATOM    159  HE2 LYS A  11      -4.242   9.075  15.645  1.00  0.00           H  
ATOM    160  HE3 LYS A  11      -2.744   8.720  16.519  1.00  0.00           H  
ATOM    161  HZ1 LYS A  11      -4.270  10.043  17.819  1.00  0.00           H  
ATOM    162  HZ2 LYS A  11      -4.307  11.235  16.701  1.00  0.00           H  
ATOM    163  N   CYS A  12      -1.061   8.016  10.779  1.00  0.00           N  
ATOM    164  CA  CYS A  12      -0.857   8.550   9.414  1.00  0.00           C  
ATOM    165  C   CYS A  12      -1.998   9.524   9.041  1.00  0.00           C  
ATOM    166  O   CYS A  12      -2.972   9.729   9.777  1.00  0.00           O  
ATOM    167  CB  CYS A  12      -0.836   7.371   8.402  1.00  0.00           C  
ATOM    168  SG  CYS A  12      -2.275   6.334   8.420  1.00  0.00           S  
ATOM    169  H   CYS A  12      -1.933   7.716  11.237  1.00  0.00           H  
ATOM    170  HA  CYS A  12       0.113   9.088   9.365  1.00  0.00           H  
ATOM    171  HB2 CYS A  12      -0.668   7.716   7.367  1.00  0.00           H  
ATOM    172  HB3 CYS A  12      -0.024   6.671   8.601  1.00  0.00           H  
ATOM    173  N   THR A  13      -1.861  10.118   7.845  1.00  0.00           N  
ATOM    174  CA  THR A  13      -2.979  10.893   7.227  1.00  0.00           C  
ATOM    175  C   THR A  13      -2.898  10.620   5.694  1.00  0.00           C  
ATOM    176  O   THR A  13      -1.832  10.409   5.097  1.00  0.00           O  
ATOM    177  CB  THR A  13      -2.928  12.456   7.532  1.00  0.00           C  
ATOM    178  OG1 THR A  13      -2.359  13.198   6.462  1.00  0.00           O  
ATOM    179  CG2 THR A  13      -2.081  12.912   8.742  1.00  0.00           C  
ATOM    180  H   THR A  13      -0.996   9.838   7.348  1.00  0.00           H  
ATOM    181  HA  THR A  13      -3.953  10.497   7.603  1.00  0.00           H  
ATOM    182  HB  THR A  13      -3.986  12.757   7.649  1.00  0.00           H  
ATOM    183  HG1 THR A  13      -2.424  14.122   6.716  1.00  0.00           H  
ATOM    184 HG21 THR A  13      -2.414  12.444   9.683  1.00  0.00           H  
ATOM    185 HG22 THR A  13      -1.008  12.671   8.604  1.00  0.00           H  
ATOM    186 HG23 THR A  13      -2.138  14.008   8.877  1.00  0.00           H  
ATOM    187  N   TRP A  14      -4.079  10.725   5.060  1.00  0.00           N  
ATOM    188  CA  TRP A  14      -4.191  10.742   3.571  1.00  0.00           C  
ATOM    189  C   TRP A  14      -3.929  12.225   3.154  1.00  0.00           C  
ATOM    190  O   TRP A  14      -4.784  13.110   3.264  1.00  0.00           O  
ATOM    191  CB  TRP A  14      -5.582  10.207   3.127  1.00  0.00           C  
ATOM    192  CG  TRP A  14      -5.827   8.690   3.329  1.00  0.00           C  
ATOM    193  CD1 TRP A  14      -4.852   7.659   3.384  1.00  0.00           C  
ATOM    194  CD2 TRP A  14      -7.043   8.035   3.461  1.00  0.00           C  
ATOM    195  NE1 TRP A  14      -5.428   6.392   3.563  1.00  0.00           N  
ATOM    196  CE2 TRP A  14      -6.787   6.644   3.601  1.00  0.00           C  
ATOM    197  CE3 TRP A  14      -8.378   8.518   3.463  1.00  0.00           C  
ATOM    198  CZ2 TRP A  14      -7.860   5.732   3.742  1.00  0.00           C  
ATOM    199  CZ3 TRP A  14      -9.419   7.599   3.605  1.00  0.00           C  
ATOM    200  CH2 TRP A  14      -9.164   6.228   3.743  1.00  0.00           C  
ATOM    201  H   TRP A  14      -4.846  10.958   5.703  1.00  0.00           H  
ATOM    202  HA  TRP A  14      -3.422  10.086   3.114  1.00  0.00           H  
ATOM    203  HB2 TRP A  14      -6.385  10.784   3.625  1.00  0.00           H  
ATOM    204  HB3 TRP A  14      -5.715  10.417   2.049  1.00  0.00           H  
ATOM    205  HD1 TRP A  14      -3.786   7.813   3.301  1.00  0.00           H  
ATOM    206  HE1 TRP A  14      -4.952   5.485   3.630  1.00  0.00           H  
ATOM    207  HE3 TRP A  14      -8.591   9.572   3.356  1.00  0.00           H  
ATOM    208  HZ2 TRP A  14      -7.678   4.672   3.850  1.00  0.00           H  
ATOM    209  HZ3 TRP A  14     -10.440   7.951   3.610  1.00  0.00           H  
ATOM    210  HH2 TRP A  14      -9.992   5.542   3.853  1.00  0.00           H  
ATOM    211  N   GLY A  15      -2.670  12.445   2.740  1.00  0.00           N  
ATOM    212  CA  GLY A  15      -2.065  13.788   2.544  1.00  0.00           C  
ATOM    213  C   GLY A  15      -1.164  14.098   3.774  1.00  0.00           C  
ATOM    214  O   GLY A  15      -1.424  15.042   4.523  1.00  0.00           O  
ATOM    215  H   GLY A  15      -2.089  11.599   2.710  1.00  0.00           H  
ATOM    216  HA2 GLY A  15      -1.466  13.794   1.614  1.00  0.00           H  
ATOM    217  HA3 GLY A  15      -2.831  14.573   2.418  1.00  0.00           H  
ATOM    218  N   GLY A  16      -0.131  13.260   3.964  1.00  0.00           N  
ATOM    219  CA  GLY A  16       0.700  13.212   5.188  1.00  0.00           C  
ATOM    220  C   GLY A  16       1.852  12.212   5.005  1.00  0.00           C  
ATOM    221  O   GLY A  16       2.301  11.902   3.894  1.00  0.00           O  
ATOM    222  H   GLY A  16      -0.065  12.535   3.243  1.00  0.00           H  
ATOM    223  HA2 GLY A  16       1.081  14.172   5.564  1.00  0.00           H  
ATOM    224  HA3 GLY A  16       0.047  12.856   6.008  1.00  0.00           H  
ATOM    225  N   THR A  17       2.308  11.690   6.151  1.00  0.00           N  
ATOM    226  CA  THR A  17       3.254  10.530   6.162  1.00  0.00           C  
ATOM    227  C   THR A  17       2.371   9.241   6.022  1.00  0.00           C  
ATOM    228  O   THR A  17       1.272   9.109   6.584  1.00  0.00           O  
ATOM    229  CB  THR A  17       4.126  10.415   7.479  1.00  0.00           C  
ATOM    230  OG1 THR A  17       4.424  11.706   8.004  1.00  0.00           O  
ATOM    231  CG2 THR A  17       5.478   9.723   7.198  1.00  0.00           C  
ATOM    232  H   THR A  17       1.916  12.178   6.965  1.00  0.00           H  
ATOM    233  HA  THR A  17       3.944  10.639   5.298  1.00  0.00           H  
ATOM    234  HB  THR A  17       3.607   9.789   8.241  1.00  0.00           H  
ATOM    235  HG1 THR A  17       4.958  11.556   8.788  1.00  0.00           H  
ATOM    236 HG21 THR A  17       5.357   8.703   6.794  1.00  0.00           H  
ATOM    237 HG22 THR A  17       6.111  10.268   6.475  1.00  0.00           H  
ATOM    238 HG23 THR A  17       6.070   9.601   8.125  1.00  0.00           H  
ATOM    239  N   LYS A  18       2.941   8.304   5.255  1.00  0.00           N  
ATOM    240  CA  LYS A  18       2.462   6.900   5.144  1.00  0.00           C  
ATOM    241  C   LYS A  18       3.641   6.021   5.643  1.00  0.00           C  
ATOM    242  O   LYS A  18       4.713   6.463   6.099  1.00  0.00           O  
ATOM    243  CB  LYS A  18       2.027   6.534   3.692  1.00  0.00           C  
ATOM    244  CG  LYS A  18       1.092   7.516   2.945  1.00  0.00           C  
ATOM    245  CD  LYS A  18       0.478   6.962   1.639  1.00  0.00           C  
ATOM    246  CE  LYS A  18       1.456   6.645   0.486  1.00  0.00           C  
ATOM    247  NZ  LYS A  18       2.102   7.845  -0.078  1.00  0.00           N  
ATOM    248  H   LYS A  18       3.879   8.569   4.935  1.00  0.00           H  
ATOM    249  HA  LYS A  18       1.587   6.679   5.777  1.00  0.00           H  
ATOM    250  HB2 LYS A  18       2.918   6.267   3.103  1.00  0.00           H  
ATOM    251  HB3 LYS A  18       1.486   5.569   3.758  1.00  0.00           H  
ATOM    252  HG2 LYS A  18       0.263   7.799   3.620  1.00  0.00           H  
ATOM    253  HG3 LYS A  18       1.627   8.461   2.735  1.00  0.00           H  
ATOM    254  HD2 LYS A  18      -0.089   6.043   1.879  1.00  0.00           H  
ATOM    255  HD3 LYS A  18      -0.289   7.672   1.277  1.00  0.00           H  
ATOM    256  HE2 LYS A  18       2.231   5.930   0.817  1.00  0.00           H  
ATOM    257  HE3 LYS A  18       0.907   6.130  -0.323  1.00  0.00           H  
ATOM    258  HZ1 LYS A  18       1.394   8.475  -0.469  1.00  0.00           H  
ATOM    259  HZ2 LYS A  18       2.704   7.583  -0.866  1.00  0.00           H  
ATOM    260  N   CYS A  19       3.385   4.712   5.621  1.00  0.00           N  
ATOM    261  CA  CYS A  19       4.324   3.764   6.274  1.00  0.00           C  
ATOM    262  C   CYS A  19       5.574   3.549   5.374  1.00  0.00           C  
ATOM    263  O   CYS A  19       5.598   3.553   4.141  1.00  0.00           O  
ATOM    264  CB  CYS A  19       3.583   2.472   6.673  1.00  0.00           C  
ATOM    265  SG  CYS A  19       2.954   2.808   8.328  1.00  0.00           S  
ATOM    266  H   CYS A  19       2.503   4.539   5.112  1.00  0.00           H  
ATOM    267  HA  CYS A  19       4.591   4.269   7.222  1.00  0.00           H  
ATOM    268  HB2 CYS A  19       2.759   2.230   5.980  1.00  0.00           H  
ATOM    269  HB3 CYS A  19       4.258   1.592   6.678  1.00  0.00           H  
ATOM    270  N   CYS A  20       6.634   3.483   6.201  1.00  0.00           N  
ATOM    271  CA  CYS A  20       8.063   3.604   5.860  1.00  0.00           C  
ATOM    272  C   CYS A  20       8.555   2.783   4.636  1.00  0.00           C  
ATOM    273  O   CYS A  20       9.206   3.360   3.760  1.00  0.00           O  
ATOM    274  CB  CYS A  20       8.872   3.153   7.098  1.00  0.00           C  
ATOM    275  SG  CYS A  20      10.508   3.913   7.042  1.00  0.00           S  
ATOM    276  H   CYS A  20       6.356   3.489   7.189  1.00  0.00           H  
ATOM    277  HA  CYS A  20       8.147   4.687   5.763  1.00  0.00           H  
ATOM    278  HB2 CYS A  20       8.395   3.518   8.011  1.00  0.00           H  
ATOM    279  HB3 CYS A  20       8.956   2.054   7.205  1.00  0.00           H  
ATOM    280  N   ARG A  21       8.269   1.469   4.590  1.00  0.00           N  
ATOM    281  CA  ARG A  21       8.709   0.570   3.471  1.00  0.00           C  
ATOM    282  C   ARG A  21       7.668   0.445   2.308  1.00  0.00           C  
ATOM    283  O   ARG A  21       7.515  -0.595   1.658  1.00  0.00           O  
ATOM    284  CB  ARG A  21       9.015  -0.816   4.117  1.00  0.00           C  
ATOM    285  CG  ARG A  21      10.236  -0.864   5.069  1.00  0.00           C  
ATOM    286  CD  ARG A  21      10.466  -2.269   5.651  1.00  0.00           C  
ATOM    287  NE  ARG A  21      11.639  -2.282   6.580  1.00  0.00           N  
ATOM    288  CZ  ARG A  21      12.132  -3.227   7.280  1.00  0.00           C  
ATOM    289  NH1 ARG A  21      11.632  -4.460   7.292  1.00  0.00           N  
ATOM    290  NH2 ARG A  21      13.189  -2.970   8.027  1.00  0.00           N  
ATOM    291  H   ARG A  21       7.596   1.223   5.314  1.00  0.00           H  
ATOM    292  HA  ARG A  21       9.603   0.998   2.996  1.00  0.00           H  
ATOM    293  HB2 ARG A  21       8.116  -1.200   4.638  1.00  0.00           H  
ATOM    294  HB3 ARG A  21       9.209  -1.550   3.311  1.00  0.00           H  
ATOM    295  HG2 ARG A  21      11.138  -0.527   4.524  1.00  0.00           H  
ATOM    296  HG3 ARG A  21      10.094  -0.143   5.896  1.00  0.00           H  
ATOM    297  HD2 ARG A  21       9.563  -2.609   6.193  1.00  0.00           H  
ATOM    298  HD3 ARG A  21      10.635  -2.998   4.835  1.00  0.00           H  
ATOM    299 HH11 ARG A  21      10.811  -4.628   6.701  1.00  0.00           H  
ATOM    300 HH12 ARG A  21      12.108  -5.142   7.892  1.00  0.00           H  
ATOM    301 HH21 ARG A  21      13.552  -2.010   7.996  1.00  0.00           H  
ATOM    302 HH22 ARG A  21      13.563  -3.750   8.579  1.00  0.00           H  
ATOM    303  N   GLY A  22       7.000   1.568   2.043  1.00  0.00           N  
ATOM    304  CA  GLY A  22       5.969   1.713   0.990  1.00  0.00           C  
ATOM    305  C   GLY A  22       4.655   0.968   1.250  1.00  0.00           C  
ATOM    306  O   GLY A  22       4.252   0.094   0.477  1.00  0.00           O  
ATOM    307  H   GLY A  22       7.211   2.223   2.810  1.00  0.00           H  
ATOM    308  HA2 GLY A  22       5.760   2.790   0.845  1.00  0.00           H  
ATOM    309  HA3 GLY A  22       6.374   1.376   0.033  1.00  0.00           H  
ATOM    310  N   ARG A  23       4.031   1.342   2.366  1.00  0.00           N  
ATOM    311  CA  ARG A  23       2.872   0.612   2.923  1.00  0.00           C  
ATOM    312  C   ARG A  23       1.659   1.596   3.043  1.00  0.00           C  
ATOM    313  O   ARG A  23       1.784   2.617   3.738  1.00  0.00           O  
ATOM    314  CB  ARG A  23       3.266   0.016   4.302  1.00  0.00           C  
ATOM    315  CG  ARG A  23       4.025  -1.331   4.321  1.00  0.00           C  
ATOM    316  CD  ARG A  23       3.490  -2.488   3.448  1.00  0.00           C  
ATOM    317  NE  ARG A  23       2.039  -2.786   3.697  1.00  0.00           N  
ATOM    318  CZ  ARG A  23       1.254  -3.611   3.124  1.00  0.00           C  
ATOM    319  NH1 ARG A  23       1.645  -4.434   2.156  1.00  0.00           N  
ATOM    320  NH2 ARG A  23      -0.009  -3.650   3.505  1.00  0.00           N  
ATOM    321  H   ARG A  23       4.637   1.960   2.922  1.00  0.00           H  
ATOM    322  HA  ARG A  23       2.588  -0.237   2.285  1.00  0.00           H  
ATOM    323  HB2 ARG A  23       3.917   0.727   4.823  1.00  0.00           H  
ATOM    324  HB3 ARG A  23       2.379  -0.082   4.956  1.00  0.00           H  
ATOM    325  HG2 ARG A  23       5.074  -1.132   4.032  1.00  0.00           H  
ATOM    326  HG3 ARG A  23       4.090  -1.663   5.376  1.00  0.00           H  
ATOM    327  HD2 ARG A  23       3.642  -2.249   2.379  1.00  0.00           H  
ATOM    328  HD3 ARG A  23       4.094  -3.396   3.629  1.00  0.00           H  
ATOM    329 HH11 ARG A  23       2.632  -4.381   1.879  1.00  0.00           H  
ATOM    330 HH12 ARG A  23       0.929  -5.057   1.765  1.00  0.00           H  
ATOM    331 HH21 ARG A  23      -0.283  -3.003   4.252  1.00  0.00           H  
ATOM    332 HH22 ARG A  23      -0.614  -4.324   3.023  1.00  0.00           H  
ATOM    333  N   PRO A  24       0.474   1.330   2.401  1.00  0.00           N  
ATOM    334  CA  PRO A  24      -0.754   2.163   2.543  1.00  0.00           C  
ATOM    335  C   PRO A  24      -1.318   2.300   3.996  1.00  0.00           C  
ATOM    336  O   PRO A  24      -0.808   1.725   4.966  1.00  0.00           O  
ATOM    337  CB  PRO A  24      -1.759   1.444   1.607  1.00  0.00           C  
ATOM    338  CG  PRO A  24      -0.918   0.689   0.589  1.00  0.00           C  
ATOM    339  CD  PRO A  24       0.305   0.260   1.391  1.00  0.00           C  
ATOM    340  HA  PRO A  24      -0.541   3.189   2.180  1.00  0.00           H  
ATOM    341  HB2 PRO A  24      -2.383   0.716   2.163  1.00  0.00           H  
ATOM    342  HB3 PRO A  24      -2.457   2.152   1.124  1.00  0.00           H  
ATOM    343  HG2 PRO A  24      -1.455  -0.168   0.141  1.00  0.00           H  
ATOM    344  HG3 PRO A  24      -0.622   1.361  -0.239  1.00  0.00           H  
ATOM    345  HD2 PRO A  24       0.151  -0.715   1.890  1.00  0.00           H  
ATOM    346  HD3 PRO A  24       1.173   0.163   0.712  1.00  0.00           H  
ATOM    347  N   CYS A  25      -2.399   3.090   4.103  1.00  0.00           N  
ATOM    348  CA  CYS A  25      -3.117   3.326   5.377  1.00  0.00           C  
ATOM    349  C   CYS A  25      -4.635   3.019   5.185  1.00  0.00           C  
ATOM    350  O   CYS A  25      -5.224   3.168   4.108  1.00  0.00           O  
ATOM    351  CB  CYS A  25      -2.893   4.798   5.824  1.00  0.00           C  
ATOM    352  SG  CYS A  25      -1.800   4.813   7.230  1.00  0.00           S  
ATOM    353  H   CYS A  25      -2.716   3.506   3.220  1.00  0.00           H  
ATOM    354  HA  CYS A  25      -2.720   2.661   6.170  1.00  0.00           H  
ATOM    355  HB2 CYS A  25      -2.439   5.397   5.023  1.00  0.00           H  
ATOM    356  HB3 CYS A  25      -3.844   5.269   6.125  1.00  0.00           H  
ATOM    357  N   ARG A  26      -5.243   2.585   6.300  1.00  0.00           N  
ATOM    358  CA  ARG A  26      -6.709   2.431   6.454  1.00  0.00           C  
ATOM    359  C   ARG A  26      -7.036   3.247   7.728  1.00  0.00           C  
ATOM    360  O   ARG A  26      -6.465   3.012   8.805  1.00  0.00           O  
ATOM    361  CB  ARG A  26      -7.106   0.934   6.577  1.00  0.00           C  
ATOM    362  CG  ARG A  26      -8.616   0.630   6.720  1.00  0.00           C  
ATOM    363  CD  ARG A  26      -9.475   1.036   5.505  1.00  0.00           C  
ATOM    364  NE  ARG A  26     -10.896   0.665   5.712  1.00  0.00           N  
ATOM    365  CZ  ARG A  26     -11.895   0.963   4.859  1.00  0.00           C  
ATOM    366  NH1 ARG A  26     -11.727   1.631   3.719  1.00  0.00           N  
ATOM    367  NH2 ARG A  26     -13.115   0.567   5.172  1.00  0.00           N  
ATOM    368  H   ARG A  26      -4.664   2.673   7.147  1.00  0.00           H  
ATOM    369  HA  ARG A  26      -7.228   2.859   5.572  1.00  0.00           H  
ATOM    370  HB2 ARG A  26      -6.725   0.384   5.695  1.00  0.00           H  
ATOM    371  HB3 ARG A  26      -6.579   0.480   7.438  1.00  0.00           H  
ATOM    372  HG2 ARG A  26      -8.730  -0.457   6.899  1.00  0.00           H  
ATOM    373  HG3 ARG A  26      -9.003   1.116   7.636  1.00  0.00           H  
ATOM    374  HD2 ARG A  26      -9.399   2.127   5.336  1.00  0.00           H  
ATOM    375  HD3 ARG A  26      -9.091   0.548   4.589  1.00  0.00           H  
ATOM    376 HH11 ARG A  26     -10.770   1.927   3.497  1.00  0.00           H  
ATOM    377 HH12 ARG A  26     -12.567   1.795   3.154  1.00  0.00           H  
ATOM    378 HH21 ARG A  26     -13.220   0.054   6.054  1.00  0.00           H  
ATOM    379 HH22 ARG A  26     -13.860   0.804   4.506  1.00  0.00           H  
ATOM    380  N   CYS A  27      -7.939   4.237   7.608  1.00  0.00           N  
ATOM    381  CA  CYS A  27      -8.117   5.219   8.701  1.00  0.00           C  
ATOM    382  C   CYS A  27      -8.924   4.643   9.915  1.00  0.00           C  
ATOM    383  O   CYS A  27      -9.561   3.585   9.859  1.00  0.00           O  
ATOM    384  CB  CYS A  27      -8.861   6.455   8.148  1.00  0.00           C  
ATOM    385  SG  CYS A  27      -7.969   7.213   6.789  1.00  0.00           S  
ATOM    386  H   CYS A  27      -8.339   4.366   6.672  1.00  0.00           H  
ATOM    387  HA  CYS A  27      -7.088   5.509   8.971  1.00  0.00           H  
ATOM    388  HB2 CYS A  27      -9.880   6.215   7.864  1.00  0.00           H  
ATOM    389  HB3 CYS A  27      -8.965   7.227   8.933  1.00  0.00           H  
ATOM    390  N   SER A  28      -8.890   5.420  11.016  1.00  0.00           N  
ATOM    391  CA  SER A  28      -9.697   5.194  12.249  1.00  0.00           C  
ATOM    392  C   SER A  28     -11.246   5.226  12.005  1.00  0.00           C  
ATOM    393  O   SER A  28     -11.751   5.403  10.890  1.00  0.00           O  
ATOM    394  CB  SER A  28      -9.218   6.305  13.231  1.00  0.00           C  
ATOM    395  OG  SER A  28      -7.920   6.000  13.729  1.00  0.00           O  
ATOM    396  H   SER A  28      -8.303   6.255  10.909  1.00  0.00           H  
ATOM    397  HA  SER A  28      -9.480   4.202  12.688  1.00  0.00           H  
ATOM    398  HB2 SER A  28      -9.222   7.308  12.761  1.00  0.00           H  
ATOM    399  HB3 SER A  28      -9.877   6.416  14.109  1.00  0.00           H  
ATOM    400  HG  SER A  28      -7.345   5.957  12.961  1.00  0.00           H  
ATOM    401  N   MET A  29     -11.987   5.018  13.104  1.00  0.00           N  
ATOM    402  CA  MET A  29     -13.474   4.870  13.118  1.00  0.00           C  
ATOM    403  C   MET A  29     -14.254   6.152  12.681  1.00  0.00           C  
ATOM    404  O   MET A  29     -15.320   6.029  12.072  1.00  0.00           O  
ATOM    405  CB  MET A  29     -13.885   4.504  14.574  1.00  0.00           C  
ATOM    406  CG  MET A  29     -13.704   3.025  14.972  1.00  0.00           C  
ATOM    407  SD  MET A  29     -11.968   2.510  14.958  1.00  0.00           S  
ATOM    408  CE  MET A  29     -11.335   3.245  16.482  1.00  0.00           C  
ATOM    409  H   MET A  29     -11.438   5.040  13.966  1.00  0.00           H  
ATOM    410  HA  MET A  29     -13.771   4.057  12.427  1.00  0.00           H  
ATOM    411  HB2 MET A  29     -13.375   5.156  15.310  1.00  0.00           H  
ATOM    412  HB3 MET A  29     -14.953   4.749  14.716  1.00  0.00           H  
ATOM    413  HG2 MET A  29     -14.127   2.845  15.978  1.00  0.00           H  
ATOM    414  HG3 MET A  29     -14.272   2.374  14.284  1.00  0.00           H  
ATOM    415  HE1 MET A  29     -11.924   2.913  17.356  1.00  0.00           H  
ATOM    416  HE2 MET A  29     -10.283   2.950  16.644  1.00  0.00           H  
ATOM    417  HE3 MET A  29     -11.375   4.349  16.434  1.00  0.00           H  
ATOM    418  N   ILE A  30     -13.727   7.351  12.989  1.00  0.00           N  
ATOM    419  CA  ILE A  30     -14.326   8.650  12.554  1.00  0.00           C  
ATOM    420  C   ILE A  30     -14.032   8.862  11.026  1.00  0.00           C  
ATOM    421  O   ILE A  30     -14.979   9.014  10.249  1.00  0.00           O  
ATOM    422  CB  ILE A  30     -13.740   9.812  13.458  1.00  0.00           C  
ATOM    423  CG1 ILE A  30     -14.033   9.611  14.985  1.00  0.00           C  
ATOM    424  CG2 ILE A  30     -14.349  11.178  13.035  1.00  0.00           C  
ATOM    425  CD1 ILE A  30     -15.494   9.429  15.441  1.00  0.00           C  
ATOM    426  H   ILE A  30     -12.779   7.253  13.377  1.00  0.00           H  
ATOM    427  HA  ILE A  30     -15.421   8.611  12.676  1.00  0.00           H  
ATOM    428  HB  ILE A  30     -12.640   9.871  13.336  1.00  0.00           H  
ATOM    429 HG12 ILE A  30     -13.456   8.740  15.346  1.00  0.00           H  
ATOM    430 HG13 ILE A  30     -13.600  10.460  15.548  1.00  0.00           H  
ATOM    431 HG21 ILE A  30     -15.455  11.178  13.062  1.00  0.00           H  
ATOM    432 HG22 ILE A  30     -14.003  12.002  13.687  1.00  0.00           H  
ATOM    433 HG23 ILE A  30     -14.051  11.459  12.008  1.00  0.00           H  
ATOM    434 HD11 ILE A  30     -16.123  10.298  15.177  1.00  0.00           H  
ATOM    435 HD12 ILE A  30     -15.957   8.531  14.993  1.00  0.00           H  
ATOM    436 HD13 ILE A  30     -15.552   9.308  16.538  1.00  0.00           H  
ATOM    437  N   GLY A  31     -12.751   8.883  10.625  1.00  0.00           N  
ATOM    438  CA  GLY A  31     -12.340   9.270   9.253  1.00  0.00           C  
ATOM    439  C   GLY A  31     -10.989  10.007   9.222  1.00  0.00           C  
ATOM    440  O   GLY A  31     -10.062   9.582   8.528  1.00  0.00           O  
ATOM    441  H   GLY A  31     -12.100   8.808  11.415  1.00  0.00           H  
ATOM    442  HA2 GLY A  31     -12.271   8.356   8.636  1.00  0.00           H  
ATOM    443  HA3 GLY A  31     -13.102   9.905   8.761  1.00  0.00           H  
ATOM    444  N   THR A  32     -10.897  11.112   9.984  1.00  0.00           N  
ATOM    445  CA  THR A  32      -9.607  11.818  10.241  1.00  0.00           C  
ATOM    446  C   THR A  32      -8.823  11.081  11.376  1.00  0.00           C  
ATOM    447  O   THR A  32      -9.383  10.306  12.162  1.00  0.00           O  
ATOM    448  CB  THR A  32      -9.859  13.303  10.666  1.00  0.00           C  
ATOM    449  OG1 THR A  32     -10.757  13.368  11.775  1.00  0.00           O  
ATOM    450  CG2 THR A  32     -10.474  14.147   9.532  1.00  0.00           C  
ATOM    451  H   THR A  32     -11.705  11.212  10.610  1.00  0.00           H  
ATOM    452  HA  THR A  32      -8.993  11.816   9.317  1.00  0.00           H  
ATOM    453  HB  THR A  32      -8.880  13.739  10.947  1.00  0.00           H  
ATOM    454  HG1 THR A  32     -11.581  12.981  11.471  1.00  0.00           H  
ATOM    455 HG21 THR A  32      -9.833  14.144   8.631  1.00  0.00           H  
ATOM    456 HG22 THR A  32     -11.473  13.783   9.231  1.00  0.00           H  
ATOM    457 HG23 THR A  32     -10.592  15.202   9.840  1.00  0.00           H  
ATOM    458  N   ASN A  33      -7.494  11.330  11.412  1.00  0.00           N  
ATOM    459  CA  ASN A  33      -6.488  10.599  12.253  1.00  0.00           C  
ATOM    460  C   ASN A  33      -6.415   9.118  11.767  1.00  0.00           C  
ATOM    461  O   ASN A  33      -6.775   8.185  12.490  1.00  0.00           O  
ATOM    462  CB  ASN A  33      -6.839  10.680  13.782  1.00  0.00           C  
ATOM    463  CG  ASN A  33      -6.589  12.057  14.426  1.00  0.00           C  
ATOM    464  OD1 ASN A  33      -5.454  12.429  14.720  1.00  0.00           O  
ATOM    465  ND2 ASN A  33      -7.636  12.835  14.660  1.00  0.00           N  
ATOM    466  H   ASN A  33      -7.170  11.889  10.615  1.00  0.00           H  
ATOM    467  HA  ASN A  33      -5.492  11.056  12.090  1.00  0.00           H  
ATOM    468  HB2 ASN A  33      -7.865  10.331  13.996  1.00  0.00           H  
ATOM    469  HB3 ASN A  33      -6.229   9.940  14.335  1.00  0.00           H  
ATOM    470 HD21 ASN A  33      -8.554  12.462  14.393  1.00  0.00           H  
ATOM    471 HD22 ASN A  33      -7.443  13.745  15.092  1.00  0.00           H  
ATOM    472  N   CYS A  34      -5.915   8.910  10.531  1.00  0.00           N  
ATOM    473  CA  CYS A  34      -5.817   7.548   9.931  1.00  0.00           C  
ATOM    474  C   CYS A  34      -4.721   6.686  10.635  1.00  0.00           C  
ATOM    475  O   CYS A  34      -3.894   7.216  11.386  1.00  0.00           O  
ATOM    476  CB  CYS A  34      -5.479   7.677   8.429  1.00  0.00           C  
ATOM    477  SG  CYS A  34      -6.770   8.587   7.577  1.00  0.00           S  
ATOM    478  H   CYS A  34      -5.792   9.779   9.995  1.00  0.00           H  
ATOM    479  HA  CYS A  34      -6.801   7.068  10.026  1.00  0.00           H  
ATOM    480  HB2 CYS A  34      -4.501   8.129   8.301  1.00  0.00           H  
ATOM    481  HB3 CYS A  34      -5.405   6.675   7.965  1.00  0.00           H  
ATOM    482  N   GLU A  35      -4.715   5.354  10.399  1.00  0.00           N  
ATOM    483  CA  GLU A  35      -3.585   4.490  10.890  1.00  0.00           C  
ATOM    484  C   GLU A  35      -3.093   3.531   9.751  1.00  0.00           C  
ATOM    485  O   GLU A  35      -3.688   3.411   8.680  1.00  0.00           O  
ATOM    486  CB  GLU A  35      -4.001   3.636  12.127  1.00  0.00           C  
ATOM    487  CG  GLU A  35      -4.999   4.200  13.163  1.00  0.00           C  
ATOM    488  CD  GLU A  35      -5.222   3.246  14.338  1.00  0.00           C  
ATOM    489  OE1 GLU A  35      -6.135   2.422  14.377  1.00  0.00           O  
ATOM    490  OE2 GLU A  35      -4.288   3.415  15.328  1.00  0.00           O  
ATOM    491  H   GLU A  35      -5.464   5.042   9.755  1.00  0.00           H  
ATOM    492  HA  GLU A  35      -2.731   5.136  11.179  1.00  0.00           H  
ATOM    493  HB2 GLU A  35      -4.272   2.616  11.803  1.00  0.00           H  
ATOM    494  HB3 GLU A  35      -3.061   3.461  12.680  1.00  0.00           H  
ATOM    495  HG2 GLU A  35      -4.640   5.179  13.535  1.00  0.00           H  
ATOM    496  HG3 GLU A  35      -5.970   4.402  12.677  1.00  0.00           H  
ATOM    497  HE2 GLU A  35      -4.431   2.814  16.063  1.00  0.00           H  
ATOM    498  N   CYS A  36      -1.960   2.854  10.017  1.00  0.00           N  
ATOM    499  CA  CYS A  36      -1.190   2.073   8.999  1.00  0.00           C  
ATOM    500  C   CYS A  36      -1.649   0.592   8.916  1.00  0.00           C  
ATOM    501  O   CYS A  36      -2.269   0.030   9.825  1.00  0.00           O  
ATOM    502  CB  CYS A  36       0.322   2.133   9.392  1.00  0.00           C  
ATOM    503  SG  CYS A  36       1.094   3.452   8.474  1.00  0.00           S  
ATOM    504  H   CYS A  36      -1.704   2.950  11.007  1.00  0.00           H  
ATOM    505  HA  CYS A  36      -1.331   2.556   7.999  1.00  0.00           H  
ATOM    506  HB2 CYS A  36       0.489   2.152  10.489  1.00  0.00           H  
ATOM    507  HB3 CYS A  36       0.901   1.221   9.143  1.00  0.00           H  
ATOM    508  N   THR A  37      -1.294  -0.025   7.772  1.00  0.00           N  
ATOM    509  CA  THR A  37      -1.573  -1.464   7.498  1.00  0.00           C  
ATOM    510  C   THR A  37      -0.254  -2.311   7.691  1.00  0.00           C  
ATOM    511  O   THR A  37       0.836  -1.822   7.367  1.00  0.00           O  
ATOM    512  CB  THR A  37      -2.105  -1.654   6.038  1.00  0.00           C  
ATOM    513  OG1 THR A  37      -1.209  -1.077   5.089  1.00  0.00           O  
ATOM    514  CG2 THR A  37      -3.484  -0.992   5.840  1.00  0.00           C  
ATOM    515  H   THR A  37      -0.850   0.581   7.070  1.00  0.00           H  
ATOM    516  HA  THR A  37      -2.348  -1.831   8.197  1.00  0.00           H  
ATOM    517  HB  THR A  37      -2.198  -2.740   5.844  1.00  0.00           H  
ATOM    518  HG1 THR A  37      -1.163  -0.143   5.303  1.00  0.00           H  
ATOM    519 HG21 THR A  37      -4.229  -1.385   6.557  1.00  0.00           H  
ATOM    520 HG22 THR A  37      -3.444   0.105   5.978  1.00  0.00           H  
ATOM    521 HG23 THR A  37      -3.878  -1.179   4.825  1.00  0.00           H  
ATOM    522  N   PRO A  38      -0.307  -3.591   8.174  1.00  0.00           N  
ATOM    523  CA  PRO A  38       0.879  -4.473   8.344  1.00  0.00           C  
ATOM    524  C   PRO A  38       1.506  -4.968   7.006  1.00  0.00           C  
ATOM    525  O   PRO A  38       0.785  -5.269   6.049  1.00  0.00           O  
ATOM    526  CB  PRO A  38       0.313  -5.639   9.182  1.00  0.00           C  
ATOM    527  CG  PRO A  38      -1.168  -5.725   8.805  1.00  0.00           C  
ATOM    528  CD  PRO A  38      -1.557  -4.269   8.559  1.00  0.00           C  
ATOM    529  HA  PRO A  38       1.668  -3.943   8.913  1.00  0.00           H  
ATOM    530  HB2 PRO A  38       0.828  -6.603   9.036  1.00  0.00           H  
ATOM    531  HB3 PRO A  38       0.416  -5.416  10.258  1.00  0.00           H  
ATOM    532  HG2 PRO A  38      -1.296  -6.319   7.880  1.00  0.00           H  
ATOM    533  HG3 PRO A  38      -1.780  -6.202   9.591  1.00  0.00           H  
ATOM    534  HD2 PRO A  38      -2.313  -4.142   7.782  1.00  0.00           H  
ATOM    535  HD3 PRO A  38      -1.999  -3.830   9.462  1.00  0.00           H  
ATOM    536  N   ARG A  39       2.846  -5.103   6.976  1.00  0.00           N  
ATOM    537  CA  ARG A  39       3.571  -5.616   5.781  1.00  0.00           C  
ATOM    538  C   ARG A  39       3.454  -7.172   5.714  1.00  0.00           C  
ATOM    539  O   ARG A  39       3.677  -7.887   6.697  1.00  0.00           O  
ATOM    540  CB  ARG A  39       5.060  -5.171   5.841  1.00  0.00           C  
ATOM    541  CG  ARG A  39       5.959  -5.582   7.036  1.00  0.00           C  
ATOM    542  CD  ARG A  39       7.403  -5.038   6.953  1.00  0.00           C  
ATOM    543  NE  ARG A  39       8.276  -5.771   5.998  1.00  0.00           N  
ATOM    544  CZ  ARG A  39       8.526  -5.406   4.723  1.00  0.00           C  
ATOM    545  NH1 ARG A  39       7.998  -4.335   4.135  1.00  0.00           N  
ATOM    546  NH2 ARG A  39       9.343  -6.160   4.013  1.00  0.00           N  
ATOM    547  H   ARG A  39       3.332  -4.838   7.840  1.00  0.00           H  
ATOM    548  HA  ARG A  39       3.125  -5.183   4.864  1.00  0.00           H  
ATOM    549  HB2 ARG A  39       5.540  -5.521   4.908  1.00  0.00           H  
ATOM    550  HB3 ARG A  39       5.088  -4.068   5.758  1.00  0.00           H  
ATOM    551  HG2 ARG A  39       5.501  -5.204   7.969  1.00  0.00           H  
ATOM    552  HG3 ARG A  39       5.978  -6.682   7.149  1.00  0.00           H  
ATOM    553  HD2 ARG A  39       7.404  -3.948   6.759  1.00  0.00           H  
ATOM    554  HD3 ARG A  39       7.865  -5.136   7.953  1.00  0.00           H  
ATOM    555 HH11 ARG A  39       7.364  -3.764   4.704  1.00  0.00           H  
ATOM    556 HH12 ARG A  39       8.267  -4.167   3.159  1.00  0.00           H  
ATOM    557 HH21 ARG A  39       9.737  -6.982   4.485  1.00  0.00           H  
ATOM    558 HH22 ARG A  39       9.517  -5.865   3.046  1.00  0.00           H  
ATOM    559  N   LEU A  40       3.051  -7.657   4.527  1.00  0.00           N  
ATOM    560  CA  LEU A  40       2.667  -9.079   4.307  1.00  0.00           C  
ATOM    561  C   LEU A  40       3.206  -9.569   2.930  1.00  0.00           C  
ATOM    562  O   LEU A  40       3.406  -8.793   1.987  1.00  0.00           O  
ATOM    563  CB  LEU A  40       1.109  -9.188   4.402  1.00  0.00           C  
ATOM    564  CG  LEU A  40       0.195  -8.366   3.432  1.00  0.00           C  
ATOM    565  CD1 LEU A  40      -0.092  -9.096   2.103  1.00  0.00           C  
ATOM    566  CD2 LEU A  40      -1.139  -7.990   4.109  1.00  0.00           C  
ATOM    567  H   LEU A  40       2.900  -6.944   3.805  1.00  0.00           H  
ATOM    568  HA  LEU A  40       3.114  -9.722   5.092  1.00  0.00           H  
ATOM    569  HB2 LEU A  40       0.823 -10.256   4.351  1.00  0.00           H  
ATOM    570  HB3 LEU A  40       0.853  -8.918   5.447  1.00  0.00           H  
ATOM    571  HG  LEU A  40       0.698  -7.412   3.188  1.00  0.00           H  
ATOM    572 HD11 LEU A  40      -0.598 -10.067   2.263  1.00  0.00           H  
ATOM    573 HD12 LEU A  40      -0.741  -8.495   1.438  1.00  0.00           H  
ATOM    574 HD13 LEU A  40       0.828  -9.302   1.529  1.00  0.00           H  
ATOM    575 HD21 LEU A  40      -0.974  -7.399   5.029  1.00  0.00           H  
ATOM    576 HD22 LEU A  40      -1.775  -7.371   3.448  1.00  0.00           H  
ATOM    577 HD23 LEU A  40      -1.728  -8.882   4.394  1.00  0.00           H  
ATOM    578  N   ILE A  41       3.411 -10.897   2.824  1.00  0.00           N  
ATOM    579  CA  ILE A  41       3.925 -11.544   1.582  1.00  0.00           C  
ATOM    580  C   ILE A  41       2.725 -11.769   0.592  1.00  0.00           C  
ATOM    581  O   ILE A  41       1.685 -12.337   0.944  1.00  0.00           O  
ATOM    582  CB  ILE A  41       4.681 -12.879   1.991  1.00  0.00           C  
ATOM    583  CG1 ILE A  41       5.358 -13.552   0.754  1.00  0.00           C  
ATOM    584  CG2 ILE A  41       3.735 -13.949   2.615  1.00  0.00           C  
ATOM    585  CD1 ILE A  41       6.511 -12.762   0.115  1.00  0.00           C  
ATOM    586  H   ILE A  41       3.202 -11.437   3.671  1.00  0.00           H  
ATOM    587  HA  ILE A  41       4.653 -10.861   1.098  1.00  0.00           H  
ATOM    588  HB  ILE A  41       5.466 -12.639   2.733  1.00  0.00           H  
ATOM    589 HG12 ILE A  41       5.776 -14.533   1.054  1.00  0.00           H  
ATOM    590 HG13 ILE A  41       4.610 -13.792  -0.026  1.00  0.00           H  
ATOM    591 HG21 ILE A  41       3.183 -13.556   3.489  1.00  0.00           H  
ATOM    592 HG22 ILE A  41       2.985 -14.335   1.900  1.00  0.00           H  
ATOM    593 HG23 ILE A  41       4.305 -14.823   2.980  1.00  0.00           H  
ATOM    594 HD11 ILE A  41       7.296 -12.513   0.853  1.00  0.00           H  
ATOM    595 HD12 ILE A  41       6.992 -13.348  -0.690  1.00  0.00           H  
ATOM    596 HD13 ILE A  41       6.165 -11.817  -0.340  1.00  0.00           H  
ATOM    597  N   MET A  42       2.919 -11.310  -0.657  1.00  0.00           N  
ATOM    598  CA  MET A  42       1.980 -11.564  -1.780  1.00  0.00           C  
ATOM    599  C   MET A  42       2.493 -12.786  -2.602  1.00  0.00           C  
ATOM    600  O   MET A  42       3.691 -12.902  -2.893  1.00  0.00           O  
ATOM    601  CB  MET A  42       1.902 -10.280  -2.652  1.00  0.00           C  
ATOM    602  CG  MET A  42       0.813 -10.293  -3.738  1.00  0.00           C  
ATOM    603  SD  MET A  42       0.811  -8.709  -4.601  1.00  0.00           S  
ATOM    604  CE  MET A  42      -0.513  -8.982  -5.794  1.00  0.00           C  
ATOM    605  H   MET A  42       3.827 -10.857  -0.809  1.00  0.00           H  
ATOM    606  HA  MET A  42       0.964 -11.780  -1.390  1.00  0.00           H  
ATOM    607  HB2 MET A  42       1.702  -9.405  -2.003  1.00  0.00           H  
ATOM    608  HB3 MET A  42       2.882 -10.071  -3.124  1.00  0.00           H  
ATOM    609  HG2 MET A  42       0.990 -11.105  -4.468  1.00  0.00           H  
ATOM    610  HG3 MET A  42      -0.184 -10.471  -3.292  1.00  0.00           H  
ATOM    611  HE1 MET A  42      -1.467  -9.203  -5.281  1.00  0.00           H  
ATOM    612  HE2 MET A  42      -0.661  -8.083  -6.420  1.00  0.00           H  
ATOM    613  HE3 MET A  42      -0.274  -9.829  -6.462  1.00  0.00           H  
ATOM    614  N   GLU A  43       1.566 -13.683  -2.994  1.00  0.00           N  
ATOM    615  CA  GLU A  43       1.912 -14.916  -3.751  1.00  0.00           C  
ATOM    616  C   GLU A  43       2.199 -14.564  -5.244  1.00  0.00           C  
ATOM    617  O   GLU A  43       1.436 -13.866  -5.922  1.00  0.00           O  
ATOM    618  CB  GLU A  43       0.731 -15.915  -3.632  1.00  0.00           C  
ATOM    619  CG  GLU A  43       0.965 -17.310  -4.258  1.00  0.00           C  
ATOM    620  CD  GLU A  43      -0.172 -18.293  -3.970  1.00  0.00           C  
ATOM    621  OE1 GLU A  43      -0.248 -18.955  -2.934  1.00  0.00           O  
ATOM    622  OE2 GLU A  43      -1.081 -18.354  -4.995  1.00  0.00           O  
ATOM    623  H   GLU A  43       0.606 -13.474  -2.699  1.00  0.00           H  
ATOM    624  HA  GLU A  43       2.812 -15.380  -3.295  1.00  0.00           H  
ATOM    625  HB2 GLU A  43       0.548 -16.070  -2.556  1.00  0.00           H  
ATOM    626  HB3 GLU A  43      -0.200 -15.473  -4.040  1.00  0.00           H  
ATOM    627  HG2 GLU A  43       1.113 -17.222  -5.351  1.00  0.00           H  
ATOM    628  HG3 GLU A  43       1.904 -17.743  -3.872  1.00  0.00           H  
ATOM    629  HE2 GLU A  43      -1.790 -18.975  -4.811  1.00  0.00           H  
ATOM    630  N   GLY A  44       3.335 -15.092  -5.707  1.00  0.00           N  
ATOM    631  CA  GLY A  44       3.817 -14.925  -7.094  1.00  0.00           C  
ATOM    632  C   GLY A  44       4.676 -16.152  -7.432  1.00  0.00           C  
ATOM    633  O   GLY A  44       5.794 -16.267  -6.924  1.00  0.00           O  
ATOM    634  H   GLY A  44       3.778 -15.723  -5.028  1.00  0.00           H  
ATOM    635  HA2 GLY A  44       2.979 -14.793  -7.808  1.00  0.00           H  
ATOM    636  HA3 GLY A  44       4.431 -14.008  -7.165  1.00  0.00           H  
ATOM    637  N   LEU A  45       4.093 -17.078  -8.227  1.00  0.00           N  
ATOM    638  CA  LEU A  45       4.392 -18.551  -8.243  1.00  0.00           C  
ATOM    639  C   LEU A  45       3.588 -19.169  -7.056  1.00  0.00           C  
ATOM    640  O   LEU A  45       3.662 -18.700  -5.914  1.00  0.00           O  
ATOM    641  CB  LEU A  45       5.898 -18.948  -8.073  1.00  0.00           C  
ATOM    642  CG  LEU A  45       6.891 -18.446  -9.160  1.00  0.00           C  
ATOM    643  CD1 LEU A  45       8.347 -18.699  -8.720  1.00  0.00           C  
ATOM    644  CD2 LEU A  45       6.639 -19.077 -10.545  1.00  0.00           C  
ATOM    645  H   LEU A  45       3.194 -16.753  -8.602  1.00  0.00           H  
ATOM    646  HA  LEU A  45       4.027 -18.948  -9.210  1.00  0.00           H  
ATOM    647  HB2 LEU A  45       6.256 -18.639  -7.072  1.00  0.00           H  
ATOM    648  HB3 LEU A  45       5.965 -20.054  -8.037  1.00  0.00           H  
ATOM    649  HG  LEU A  45       6.774 -17.352  -9.264  1.00  0.00           H  
ATOM    650 HD11 LEU A  45       8.573 -18.203  -7.758  1.00  0.00           H  
ATOM    651 HD12 LEU A  45       8.562 -19.777  -8.592  1.00  0.00           H  
ATOM    652 HD13 LEU A  45       9.071 -18.304  -9.457  1.00  0.00           H  
ATOM    653 HD21 LEU A  45       6.729 -20.180 -10.522  1.00  0.00           H  
ATOM    654 HD22 LEU A  45       5.631 -18.837 -10.927  1.00  0.00           H  
ATOM    655 HD23 LEU A  45       7.357 -18.705 -11.299  1.00  0.00           H  
ATOM    656  N   SER A  46       2.813 -20.232  -7.347  1.00  0.00           N  
ATOM    657  CA  SER A  46       1.824 -20.800  -6.389  1.00  0.00           C  
ATOM    658  C   SER A  46       2.541 -21.514  -5.200  1.00  0.00           C  
ATOM    659  O   SER A  46       3.290 -22.480  -5.387  1.00  0.00           O  
ATOM    660  CB  SER A  46       0.916 -21.798  -7.151  1.00  0.00           C  
ATOM    661  OG  SER A  46       1.632 -22.882  -7.740  1.00  0.00           O  
ATOM    662  H   SER A  46       2.844 -20.530  -8.329  1.00  0.00           H  
ATOM    663  HA  SER A  46       1.185 -19.986  -5.993  1.00  0.00           H  
ATOM    664  HB2 SER A  46       0.146 -22.205  -6.469  1.00  0.00           H  
ATOM    665  HB3 SER A  46       0.350 -21.271  -7.942  1.00  0.00           H  
ATOM    666  HG  SER A  46       2.249 -22.486  -8.359  1.00  0.00           H  
ATOM    667  N   PHE A  47       2.315 -20.984  -3.986  1.00  0.00           N  
ATOM    668  CA  PHE A  47       3.003 -21.449  -2.748  1.00  0.00           C  
ATOM    669  C   PHE A  47       1.993 -22.247  -1.870  1.00  0.00           C  
ATOM    670  O   PHE A  47       2.168 -23.458  -1.709  1.00  0.00           O  
ATOM    671  CB  PHE A  47       3.600 -20.212  -1.997  1.00  0.00           C  
ATOM    672  CG  PHE A  47       4.662 -19.354  -2.730  1.00  0.00           C  
ATOM    673  CD1 PHE A  47       5.758 -19.942  -3.377  1.00  0.00           C  
ATOM    674  CD2 PHE A  47       4.532 -17.960  -2.746  1.00  0.00           C  
ATOM    675  CE1 PHE A  47       6.687 -19.151  -4.049  1.00  0.00           C  
ATOM    676  CE2 PHE A  47       5.463 -17.171  -3.417  1.00  0.00           C  
ATOM    677  CZ  PHE A  47       6.538 -17.767  -4.068  1.00  0.00           C  
ATOM    678  H   PHE A  47       1.679 -20.179  -3.980  1.00  0.00           H  
ATOM    679  HA  PHE A  47       3.835 -22.131  -2.986  1.00  0.00           H  
ATOM    680  HB2 PHE A  47       2.770 -19.561  -1.655  1.00  0.00           H  
ATOM    681  HB3 PHE A  47       4.062 -20.567  -1.056  1.00  0.00           H  
ATOM    682  HD1 PHE A  47       5.890 -21.014  -3.373  1.00  0.00           H  
ATOM    683  HD2 PHE A  47       3.703 -17.478  -2.246  1.00  0.00           H  
ATOM    684  HE1 PHE A  47       7.521 -19.611  -4.557  1.00  0.00           H  
ATOM    685  HE2 PHE A  47       5.349 -16.097  -3.434  1.00  0.00           H  
ATOM    686  HZ  PHE A  47       7.257 -17.156  -4.593  1.00  0.00           H  
ATOM    687  N   ALA A  48       0.943 -21.591  -1.339  1.00  0.00           N  
ATOM    688  CA  ALA A  48      -0.141 -22.255  -0.574  1.00  0.00           C  
ATOM    689  C   ALA A  48      -1.286 -22.677  -1.523  1.00  0.00           C  
ATOM    690  O   ALA A  48      -1.639 -23.848  -1.658  1.00  0.00           O  
ATOM    691  CB  ALA A  48      -0.647 -21.273   0.501  1.00  0.00           C  
ATOM    692  OXT ALA A  48      -1.858 -21.620  -2.195  1.00  0.00           O  
ATOM    693  H   ALA A  48       0.937 -20.592  -1.570  1.00  0.00           H  
ATOM    694  HA  ALA A  48       0.236 -23.161  -0.061  1.00  0.00           H  
ATOM    695  HB1 ALA A  48      -1.039 -20.332   0.070  1.00  0.00           H  
ATOM    696  HB2 ALA A  48      -1.461 -21.719   1.103  1.00  0.00           H  
ATOM    697  HB3 ALA A  48       0.155 -20.998   1.212  1.00  0.00           H  
ATOM    698  HXT ALA A  48      -2.564 -21.905  -2.779  1.00  0.00           H  
TER     699      ALA A  48                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLU A   1      12.499   3.450   9.707  1.00  0.00           N  
ATOM      2  CA  GLU A   1      12.812   4.445  10.763  1.00  0.00           C  
ATOM      3  C   GLU A   1      13.227   5.797  10.112  1.00  0.00           C  
ATOM      4  O   GLU A   1      13.870   5.839   9.057  1.00  0.00           O  
ATOM      5  CB  GLU A   1      13.972   3.921  11.655  1.00  0.00           C  
ATOM      6  CG  GLU A   1      13.613   2.724  12.565  1.00  0.00           C  
ATOM      7  CD  GLU A   1      14.732   2.361  13.548  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      14.641   2.524  14.764  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      15.831   1.831  12.920  1.00  0.00           O  
ATOM     10  H1  GLU A   1      11.740   3.774   9.097  1.00  0.00           H  
ATOM     11  H2  GLU A   1      12.205   2.552  10.108  1.00  0.00           H  
ATOM     12  H3  GLU A   1      13.312   3.264   9.109  1.00  0.00           H  
ATOM     13  HA  GLU A   1      11.902   4.595  11.376  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      14.854   3.668  11.034  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      14.313   4.746  12.311  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      12.696   2.952  13.139  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      13.362   1.837  11.955  1.00  0.00           H  
ATOM     18  HE2 GLU A   1      16.526   1.601  13.542  1.00  0.00           H  
ATOM     19  N   ASP A   2      12.879   6.904  10.814  1.00  0.00           N  
ATOM     20  CA  ASP A   2      13.298   8.317  10.527  1.00  0.00           C  
ATOM     21  C   ASP A   2      12.547   8.845   9.259  1.00  0.00           C  
ATOM     22  O   ASP A   2      12.688   8.309   8.155  1.00  0.00           O  
ATOM     23  CB  ASP A   2      14.846   8.421  10.325  1.00  0.00           C  
ATOM     24  CG  ASP A   2      15.406   9.852  10.374  1.00  0.00           C  
ATOM     25  OD1 ASP A   2      15.215  10.626  11.312  1.00  0.00           O  
ATOM     26  OD2 ASP A   2      16.146  10.159   9.260  1.00  0.00           O  
ATOM     27  H   ASP A   2      12.347   6.690  11.665  1.00  0.00           H  
ATOM     28  HA  ASP A   2      13.001   8.926  11.404  1.00  0.00           H  
ATOM     29  HB2 ASP A   2      15.361   7.853  11.123  1.00  0.00           H  
ATOM     30  HB3 ASP A   2      15.162   7.932   9.384  1.00  0.00           H  
ATOM     31  HD2 ASP A   2      16.186   9.426   8.642  1.00  0.00           H  
ATOM     32  N   ASN A   3      11.759   9.927   9.461  1.00  0.00           N  
ATOM     33  CA  ASN A   3      10.916  10.634   8.416  1.00  0.00           C  
ATOM     34  C   ASN A   3       9.810   9.755   7.718  1.00  0.00           C  
ATOM     35  O   ASN A   3       9.310  10.073   6.633  1.00  0.00           O  
ATOM     36  CB  ASN A   3      11.859  11.200   7.311  1.00  0.00           C  
ATOM     37  CG  ASN A   3      12.950  12.205   7.740  1.00  0.00           C  
ATOM     38  OD1 ASN A   3      14.125  11.859   7.854  1.00  0.00           O  
ATOM     39  ND2 ASN A   3      12.587  13.456   7.977  1.00  0.00           N  
ATOM     40  H   ASN A   3      11.635  10.153  10.453  1.00  0.00           H  
ATOM     41  HA  ASN A   3      10.367  11.433   8.933  1.00  0.00           H  
ATOM     42  HB2 ASN A   3      12.316  10.325   6.820  1.00  0.00           H  
ATOM     43  HB3 ASN A   3      11.263  11.680   6.510  1.00  0.00           H  
ATOM     44 HD21 ASN A   3      11.592  13.676   7.862  1.00  0.00           H  
ATOM     45 HD22 ASN A   3      13.331  14.105   8.258  1.00  0.00           H  
ATOM     46  N   CYS A   4       9.406   8.687   8.398  1.00  0.00           N  
ATOM     47  CA  CYS A   4       8.433   7.685   7.899  1.00  0.00           C  
ATOM     48  C   CYS A   4       7.593   7.091   9.081  1.00  0.00           C  
ATOM     49  O   CYS A   4       7.861   7.350  10.262  1.00  0.00           O  
ATOM     50  CB  CYS A   4       9.181   6.589   7.150  1.00  0.00           C  
ATOM     51  SG  CYS A   4      10.367   5.559   8.032  1.00  0.00           S  
ATOM     52  H   CYS A   4      10.062   8.597   9.181  1.00  0.00           H  
ATOM     53  HA  CYS A   4       7.729   8.117   7.167  1.00  0.00           H  
ATOM     54  HB2 CYS A   4       8.350   5.938   6.965  1.00  0.00           H  
ATOM     55  HB3 CYS A   4       9.498   6.869   6.133  1.00  0.00           H  
ATOM     56  N   ILE A   5       6.560   6.270   8.736  1.00  0.00           N  
ATOM     57  CA  ILE A   5       5.731   5.571   9.792  1.00  0.00           C  
ATOM     58  C   ILE A   5       6.176   4.098   9.692  1.00  0.00           C  
ATOM     59  O   ILE A   5       5.667   3.323   8.889  1.00  0.00           O  
ATOM     60  CB  ILE A   5       4.165   5.716   9.595  1.00  0.00           C  
ATOM     61  CG1 ILE A   5       3.797   7.200   9.468  1.00  0.00           C  
ATOM     62  CG2 ILE A   5       3.381   5.058  10.782  1.00  0.00           C  
ATOM     63  CD1 ILE A   5       2.349   7.477   9.147  1.00  0.00           C  
ATOM     64  H   ILE A   5       6.567   6.020   7.716  1.00  0.00           H  
ATOM     65  HA  ILE A   5       5.959   5.979  10.789  1.00  0.00           H  
ATOM     66  HB  ILE A   5       3.799   5.226   8.699  1.00  0.00           H  
ATOM     67 HG12 ILE A   5       4.069   7.729  10.372  1.00  0.00           H  
ATOM     68 HG13 ILE A   5       4.383   7.645   8.650  1.00  0.00           H  
ATOM     69 HG21 ILE A   5       3.600   3.980  10.880  1.00  0.00           H  
ATOM     70 HG22 ILE A   5       3.551   5.527  11.767  1.00  0.00           H  
ATOM     71 HG23 ILE A   5       2.282   5.074  10.620  1.00  0.00           H  
ATOM     72 HD11 ILE A   5       2.056   7.012   8.188  1.00  0.00           H  
ATOM     73 HD12 ILE A   5       1.699   7.086   9.944  1.00  0.00           H  
ATOM     74 HD13 ILE A   5       2.152   8.556   9.080  1.00  0.00           H  
ATOM     75  N   ALA A   6       7.133   3.658  10.512  1.00  0.00           N  
ATOM     76  CA  ALA A   6       7.650   2.254  10.394  1.00  0.00           C  
ATOM     77  C   ALA A   6       6.707   1.168  11.061  1.00  0.00           C  
ATOM     78  O   ALA A   6       7.142   0.065  11.407  1.00  0.00           O  
ATOM     79  CB  ALA A   6       9.033   2.255  11.067  1.00  0.00           C  
ATOM     80  H   ALA A   6       7.364   4.322  11.250  1.00  0.00           H  
ATOM     81  HA  ALA A   6       7.742   2.013   9.304  1.00  0.00           H  
ATOM     82  HB1 ALA A   6       9.706   3.009  10.619  1.00  0.00           H  
ATOM     83  HB2 ALA A   6       8.970   2.464  12.153  1.00  0.00           H  
ATOM     84  HB3 ALA A   6       9.531   1.276  10.948  1.00  0.00           H  
ATOM     85  N   GLU A   7       5.420   1.522  11.227  1.00  0.00           N  
ATOM     86  CA  GLU A   7       4.418   0.772  12.020  1.00  0.00           C  
ATOM     87  C   GLU A   7       3.246   0.192  11.205  1.00  0.00           C  
ATOM     88  O   GLU A   7       2.929   0.584  10.084  1.00  0.00           O  
ATOM     89  CB  GLU A   7       3.901   1.768  13.105  1.00  0.00           C  
ATOM     90  CG  GLU A   7       4.911   2.206  14.191  1.00  0.00           C  
ATOM     91  CD  GLU A   7       4.300   3.203  15.180  1.00  0.00           C  
ATOM     92  OE1 GLU A   7       3.892   2.886  16.296  1.00  0.00           O  
ATOM     93  OE2 GLU A   7       4.257   4.477  14.672  1.00  0.00           O  
ATOM     94  H   GLU A   7       5.363   2.532  11.024  1.00  0.00           H  
ATOM     95  HA  GLU A   7       4.848  -0.084  12.496  1.00  0.00           H  
ATOM     96  HB2 GLU A   7       3.488   2.661  12.608  1.00  0.00           H  
ATOM     97  HB3 GLU A   7       3.036   1.320  13.631  1.00  0.00           H  
ATOM     98  HG2 GLU A   7       5.279   1.320  14.740  1.00  0.00           H  
ATOM     99  HG3 GLU A   7       5.806   2.663  13.729  1.00  0.00           H  
ATOM    100  HE2 GLU A   7       3.866   5.098  15.291  1.00  0.00           H  
ATOM    101  N   ASP A   8       2.617  -0.771  11.899  1.00  0.00           N  
ATOM    102  CA  ASP A   8       1.317  -1.375  11.546  1.00  0.00           C  
ATOM    103  C   ASP A   8       0.440  -0.836  12.708  1.00  0.00           C  
ATOM    104  O   ASP A   8       0.678  -1.017  13.910  1.00  0.00           O  
ATOM    105  CB  ASP A   8       1.287  -2.914  11.516  1.00  0.00           C  
ATOM    106  CG  ASP A   8       2.409  -3.555  10.678  1.00  0.00           C  
ATOM    107  OD1 ASP A   8       2.573  -3.334   9.478  1.00  0.00           O  
ATOM    108  OD2 ASP A   8       3.199  -4.389  11.425  1.00  0.00           O  
ATOM    109  H   ASP A   8       3.047  -0.964  12.810  1.00  0.00           H  
ATOM    110  HA  ASP A   8       0.981  -1.038  10.539  1.00  0.00           H  
ATOM    111  HB2 ASP A   8       1.250  -3.264  12.553  1.00  0.00           H  
ATOM    112  HB3 ASP A   8       0.335  -3.242  11.070  1.00  0.00           H  
ATOM    113  HD2 ASP A   8       2.917  -4.427  12.342  1.00  0.00           H  
ATOM    114  N   TYR A   9      -0.577  -0.131  12.248  1.00  0.00           N  
ATOM    115  CA  TYR A   9      -1.504   0.745  13.043  1.00  0.00           C  
ATOM    116  C   TYR A   9      -0.732   1.939  13.745  1.00  0.00           C  
ATOM    117  O   TYR A   9      -1.052   2.331  14.871  1.00  0.00           O  
ATOM    118  CB  TYR A   9      -2.309  -0.147  14.053  1.00  0.00           C  
ATOM    119  CG  TYR A   9      -3.204  -1.202  13.354  1.00  0.00           C  
ATOM    120  CD1 TYR A   9      -4.342  -0.803  12.641  1.00  0.00           C  
ATOM    121  CD2 TYR A   9      -2.787  -2.536  13.284  1.00  0.00           C  
ATOM    122  CE1 TYR A   9      -5.030  -1.717  11.847  1.00  0.00           C  
ATOM    123  CE2 TYR A   9      -3.479  -3.449  12.491  1.00  0.00           C  
ATOM    124  CZ  TYR A   9      -4.595  -3.037  11.768  1.00  0.00           C  
ATOM    125  OH  TYR A   9      -5.252  -3.927  10.957  1.00  0.00           O  
ATOM    126  H   TYR A   9      -0.617  -0.276  11.238  1.00  0.00           H  
ATOM    127  HA  TYR A   9      -2.209   1.234  12.353  1.00  0.00           H  
ATOM    128  HB2 TYR A   9      -1.641  -0.619  14.798  1.00  0.00           H  
ATOM    129  HB3 TYR A   9      -2.964   0.504  14.661  1.00  0.00           H  
ATOM    130  HD1 TYR A   9      -4.660   0.230  12.652  1.00  0.00           H  
ATOM    131  HD2 TYR A   9      -1.893  -2.860  13.798  1.00  0.00           H  
ATOM    132  HE1 TYR A   9      -5.885  -1.392  11.271  1.00  0.00           H  
ATOM    133  HE2 TYR A   9      -3.127  -4.469  12.416  1.00  0.00           H  
ATOM    134  HH  TYR A   9      -5.987  -3.478  10.532  1.00  0.00           H  
ATOM    135  N   GLY A  10       0.227   2.566  13.017  1.00  0.00           N  
ATOM    136  CA  GLY A  10       0.866   3.851  13.398  1.00  0.00           C  
ATOM    137  C   GLY A  10       0.115   5.003  12.749  1.00  0.00           C  
ATOM    138  O   GLY A  10      -0.398   4.923  11.633  1.00  0.00           O  
ATOM    139  H   GLY A  10       0.442   2.097  12.128  1.00  0.00           H  
ATOM    140  HA2 GLY A  10       1.012   3.954  14.477  1.00  0.00           H  
ATOM    141  HA3 GLY A  10       1.884   3.998  13.047  1.00  0.00           H  
ATOM    142  N   LYS A  11       0.072   6.089  13.499  1.00  0.00           N  
ATOM    143  CA  LYS A  11      -0.805   7.248  13.157  1.00  0.00           C  
ATOM    144  C   LYS A  11      -0.226   8.005  11.925  1.00  0.00           C  
ATOM    145  O   LYS A  11       0.906   8.499  11.889  1.00  0.00           O  
ATOM    146  CB  LYS A  11      -0.943   8.249  14.330  1.00  0.00           C  
ATOM    147  CG  LYS A  11       0.287   8.622  15.198  1.00  0.00           C  
ATOM    148  CD  LYS A  11      -0.011   9.616  16.344  1.00  0.00           C  
ATOM    149  CE  LYS A  11      -0.346  11.068  15.940  1.00  0.00           C  
ATOM    150  NZ  LYS A  11       0.797  11.786  15.342  1.00  0.00           N  
ATOM    151  H   LYS A  11       0.715   5.946  14.286  1.00  0.00           H  
ATOM    152  HA  LYS A  11      -1.828   6.854  12.928  1.00  0.00           H  
ATOM    153  HB2 LYS A  11      -1.406   9.180  13.950  1.00  0.00           H  
ATOM    154  HB3 LYS A  11      -1.745   7.825  14.951  1.00  0.00           H  
ATOM    155  HG2 LYS A  11       0.701   7.700  15.648  1.00  0.00           H  
ATOM    156  HG3 LYS A  11       1.096   9.019  14.558  1.00  0.00           H  
ATOM    157  HD2 LYS A  11      -0.846   9.217  16.951  1.00  0.00           H  
ATOM    158  HD3 LYS A  11       0.851   9.627  17.038  1.00  0.00           H  
ATOM    159  HE2 LYS A  11      -1.203  11.096  15.243  1.00  0.00           H  
ATOM    160  HE3 LYS A  11      -0.677  11.626  16.835  1.00  0.00           H  
ATOM    161  HZ1 LYS A  11       1.571  11.833  16.013  1.00  0.00           H  
ATOM    162  HZ2 LYS A  11       0.539  12.760  15.149  1.00  0.00           H  
ATOM    163  N   CYS A  12      -1.109   8.025  10.928  1.00  0.00           N  
ATOM    164  CA  CYS A  12      -0.852   8.542   9.562  1.00  0.00           C  
ATOM    165  C   CYS A  12      -1.972   9.520   9.138  1.00  0.00           C  
ATOM    166  O   CYS A  12      -2.957   9.754   9.852  1.00  0.00           O  
ATOM    167  CB  CYS A  12      -0.808   7.350   8.569  1.00  0.00           C  
ATOM    168  SG  CYS A  12      -2.321   6.418   8.492  1.00  0.00           S  
ATOM    169  H   CYS A  12      -2.018   7.686  11.271  1.00  0.00           H  
ATOM    170  HA  CYS A  12       0.121   9.075   9.533  1.00  0.00           H  
ATOM    171  HB2 CYS A  12      -0.546   7.675   7.547  1.00  0.00           H  
ATOM    172  HB3 CYS A  12      -0.046   6.615   8.846  1.00  0.00           H  
ATOM    173  N   THR A  13      -1.809  10.085   7.931  1.00  0.00           N  
ATOM    174  CA  THR A  13      -2.921  10.856   7.292  1.00  0.00           C  
ATOM    175  C   THR A  13      -2.874  10.527   5.769  1.00  0.00           C  
ATOM    176  O   THR A  13      -1.829  10.258   5.160  1.00  0.00           O  
ATOM    177  CB  THR A  13      -2.837  12.428   7.545  1.00  0.00           C  
ATOM    178  OG1 THR A  13      -2.287  13.124   6.435  1.00  0.00           O  
ATOM    179  CG2 THR A  13      -1.951  12.910   8.717  1.00  0.00           C  
ATOM    180  H   THR A  13      -0.939   9.772   7.454  1.00  0.00           H  
ATOM    181  HA  THR A  13      -3.899  10.492   7.692  1.00  0.00           H  
ATOM    182  HB  THR A  13      -3.886  12.750   7.682  1.00  0.00           H  
ATOM    183  HG1 THR A  13      -2.344  14.057   6.653  1.00  0.00           H  
ATOM    184 HG21 THR A  13      -2.268  12.478   9.681  1.00  0.00           H  
ATOM    185 HG22 THR A  13      -0.886  12.648   8.561  1.00  0.00           H  
ATOM    186 HG23 THR A  13      -1.991  14.010   8.819  1.00  0.00           H  
ATOM    187  N   TRP A  14      -4.065  10.652   5.160  1.00  0.00           N  
ATOM    188  CA  TRP A  14      -4.225  10.615   3.677  1.00  0.00           C  
ATOM    189  C   TRP A  14      -3.930  12.070   3.191  1.00  0.00           C  
ATOM    190  O   TRP A  14      -4.765  12.977   3.275  1.00  0.00           O  
ATOM    191  CB  TRP A  14      -5.651  10.117   3.304  1.00  0.00           C  
ATOM    192  CG  TRP A  14      -5.956   8.612   3.518  1.00  0.00           C  
ATOM    193  CD1 TRP A  14      -5.219   7.662   4.273  1.00  0.00           C  
ATOM    194  CD2 TRP A  14      -7.032   7.899   3.010  1.00  0.00           C  
ATOM    195  NE1 TRP A  14      -5.797   6.384   4.232  1.00  0.00           N  
ATOM    196  CE2 TRP A  14      -6.922   6.552   3.448  1.00  0.00           C  
ATOM    197  CE3 TRP A  14      -8.130   8.300   2.204  1.00  0.00           C  
ATOM    198  CZ2 TRP A  14      -7.907   5.603   3.088  1.00  0.00           C  
ATOM    199  CZ3 TRP A  14      -9.087   7.345   1.859  1.00  0.00           C  
ATOM    200  CH2 TRP A  14      -8.977   6.017   2.294  1.00  0.00           C  
ATOM    201  H   TRP A  14      -4.815  10.921   5.809  1.00  0.00           H  
ATOM    202  HA  TRP A  14      -3.499   9.910   3.221  1.00  0.00           H  
ATOM    203  HB2 TRP A  14      -6.418  10.717   3.830  1.00  0.00           H  
ATOM    204  HB3 TRP A  14      -5.819  10.335   2.232  1.00  0.00           H  
ATOM    205  HD1 TRP A  14      -4.311   7.874   4.818  1.00  0.00           H  
ATOM    206  HE1 TRP A  14      -5.467   5.526   4.689  1.00  0.00           H  
ATOM    207  HE3 TRP A  14      -8.230   9.321   1.866  1.00  0.00           H  
ATOM    208  HZ2 TRP A  14      -7.837   4.577   3.422  1.00  0.00           H  
ATOM    209  HZ3 TRP A  14      -9.930   7.635   1.248  1.00  0.00           H  
ATOM    210  HH2 TRP A  14      -9.736   5.302   2.012  1.00  0.00           H  
ATOM    211  N   GLY A  15      -2.675  12.250   2.748  1.00  0.00           N  
ATOM    212  CA  GLY A  15      -2.061  13.578   2.483  1.00  0.00           C  
ATOM    213  C   GLY A  15      -1.159  13.953   3.692  1.00  0.00           C  
ATOM    214  O   GLY A  15      -1.434  14.919   4.408  1.00  0.00           O  
ATOM    215  H   GLY A  15      -2.105  11.397   2.747  1.00  0.00           H  
ATOM    216  HA2 GLY A  15      -1.462  13.530   1.554  1.00  0.00           H  
ATOM    217  HA3 GLY A  15      -2.821  14.361   2.311  1.00  0.00           H  
ATOM    218  N   GLY A  16      -0.107  13.146   3.902  1.00  0.00           N  
ATOM    219  CA  GLY A  16       0.736  13.163   5.119  1.00  0.00           C  
ATOM    220  C   GLY A  16       1.899  12.176   4.961  1.00  0.00           C  
ATOM    221  O   GLY A  16       2.363  11.859   3.857  1.00  0.00           O  
ATOM    222  H   GLY A  16      -0.027  12.399   3.205  1.00  0.00           H  
ATOM    223  HA2 GLY A  16       1.114  14.140   5.446  1.00  0.00           H  
ATOM    224  HA3 GLY A  16       0.098  12.836   5.962  1.00  0.00           H  
ATOM    225  N   THR A  17       2.349  11.675   6.118  1.00  0.00           N  
ATOM    226  CA  THR A  17       3.307  10.527   6.149  1.00  0.00           C  
ATOM    227  C   THR A  17       2.428   9.235   5.989  1.00  0.00           C  
ATOM    228  O   THR A  17       1.343   9.066   6.573  1.00  0.00           O  
ATOM    229  CB  THR A  17       4.156  10.408   7.477  1.00  0.00           C  
ATOM    230  OG1 THR A  17       4.427  11.697   8.020  1.00  0.00           O  
ATOM    231  CG2 THR A  17       5.524   9.733   7.213  1.00  0.00           C  
ATOM    232  H   THR A  17       1.941  12.173   6.918  1.00  0.00           H  
ATOM    233  HA  THR A  17       4.013  10.647   5.299  1.00  0.00           H  
ATOM    234  HB  THR A  17       3.630   9.769   8.220  1.00  0.00           H  
ATOM    235  HG1 THR A  17       4.905  12.176   7.339  1.00  0.00           H  
ATOM    236 HG21 THR A  17       5.420   8.720   6.787  1.00  0.00           H  
ATOM    237 HG22 THR A  17       6.173  10.294   6.517  1.00  0.00           H  
ATOM    238 HG23 THR A  17       6.098   9.594   8.150  1.00  0.00           H  
ATOM    239  N   LYS A  18       3.002   8.350   5.167  1.00  0.00           N  
ATOM    240  CA  LYS A  18       2.556   6.944   4.987  1.00  0.00           C  
ATOM    241  C   LYS A  18       3.645   6.063   5.652  1.00  0.00           C  
ATOM    242  O   LYS A  18       4.679   6.507   6.184  1.00  0.00           O  
ATOM    243  CB  LYS A  18       2.369   6.579   3.479  1.00  0.00           C  
ATOM    244  CG  LYS A  18       1.688   7.587   2.517  1.00  0.00           C  
ATOM    245  CD  LYS A  18       0.216   7.937   2.825  1.00  0.00           C  
ATOM    246  CE  LYS A  18      -0.767   6.770   2.608  1.00  0.00           C  
ATOM    247  NZ  LYS A  18      -2.162   7.206   2.779  1.00  0.00           N  
ATOM    248  H   LYS A  18       3.935   8.648   4.866  1.00  0.00           H  
ATOM    249  HA  LYS A  18       1.592   6.723   5.475  1.00  0.00           H  
ATOM    250  HB2 LYS A  18       3.344   6.264   3.072  1.00  0.00           H  
ATOM    251  HB3 LYS A  18       1.792   5.636   3.431  1.00  0.00           H  
ATOM    252  HG2 LYS A  18       2.279   8.521   2.496  1.00  0.00           H  
ATOM    253  HG3 LYS A  18       1.757   7.196   1.485  1.00  0.00           H  
ATOM    254  HD2 LYS A  18       0.130   8.324   3.859  1.00  0.00           H  
ATOM    255  HD3 LYS A  18      -0.072   8.784   2.174  1.00  0.00           H  
ATOM    256  HE2 LYS A  18      -0.648   6.346   1.594  1.00  0.00           H  
ATOM    257  HE3 LYS A  18      -0.559   5.947   3.316  1.00  0.00           H  
ATOM    258  HZ1 LYS A  18      -2.377   7.962   2.120  1.00  0.00           H  
ATOM    259  HZ2 LYS A  18      -2.292   7.610   3.714  1.00  0.00           H  
ATOM    260  N   CYS A  19       3.386   4.754   5.621  1.00  0.00           N  
ATOM    261  CA  CYS A  19       4.316   3.808   6.286  1.00  0.00           C  
ATOM    262  C   CYS A  19       5.557   3.565   5.382  1.00  0.00           C  
ATOM    263  O   CYS A  19       5.578   3.579   4.148  1.00  0.00           O  
ATOM    264  CB  CYS A  19       3.572   2.526   6.707  1.00  0.00           C  
ATOM    265  SG  CYS A  19       2.929   2.905   8.344  1.00  0.00           S  
ATOM    266  H   CYS A  19       2.579   4.573   5.001  1.00  0.00           H  
ATOM    267  HA  CYS A  19       4.598   4.323   7.228  1.00  0.00           H  
ATOM    268  HB2 CYS A  19       2.759   2.263   6.007  1.00  0.00           H  
ATOM    269  HB3 CYS A  19       4.249   1.646   6.743  1.00  0.00           H  
ATOM    270  N   CYS A  20       6.617   3.457   6.201  1.00  0.00           N  
ATOM    271  CA  CYS A  20       8.044   3.535   5.843  1.00  0.00           C  
ATOM    272  C   CYS A  20       8.504   2.661   4.641  1.00  0.00           C  
ATOM    273  O   CYS A  20       9.232   3.160   3.780  1.00  0.00           O  
ATOM    274  CB  CYS A  20       8.856   3.095   7.079  1.00  0.00           C  
ATOM    275  SG  CYS A  20      10.494   3.839   6.987  1.00  0.00           S  
ATOM    276  H   CYS A  20       6.348   3.460   7.191  1.00  0.00           H  
ATOM    277  HA  CYS A  20       8.145   4.615   5.717  1.00  0.00           H  
ATOM    278  HB2 CYS A  20       8.391   3.479   7.988  1.00  0.00           H  
ATOM    279  HB3 CYS A  20       8.922   1.995   7.193  1.00  0.00           H  
ATOM    280  N   ARG A  21       8.106   1.376   4.614  1.00  0.00           N  
ATOM    281  CA  ARG A  21       8.532   0.393   3.562  1.00  0.00           C  
ATOM    282  C   ARG A  21       7.601   0.355   2.301  1.00  0.00           C  
ATOM    283  O   ARG A  21       7.417  -0.673   1.641  1.00  0.00           O  
ATOM    284  CB  ARG A  21       8.571  -1.003   4.261  1.00  0.00           C  
ATOM    285  CG  ARG A  21       9.562  -1.189   5.437  1.00  0.00           C  
ATOM    286  CD  ARG A  21       9.252  -2.461   6.252  1.00  0.00           C  
ATOM    287  NE  ARG A  21      10.146  -2.580   7.447  1.00  0.00           N  
ATOM    288  CZ  ARG A  21      10.000  -2.188   8.652  1.00  0.00           C  
ATOM    289  NH1 ARG A  21       8.926  -1.532   9.079  1.00  0.00           N  
ATOM    290  NH2 ARG A  21      10.962  -2.442   9.514  1.00  0.00           N  
ATOM    291  H   ARG A  21       7.402   1.202   5.330  1.00  0.00           H  
ATOM    292  HA  ARG A  21       9.515   0.693   3.181  1.00  0.00           H  
ATOM    293  HB2 ARG A  21       7.547  -1.255   4.602  1.00  0.00           H  
ATOM    294  HB3 ARG A  21       8.810  -1.782   3.512  1.00  0.00           H  
ATOM    295  HG2 ARG A  21      10.599  -1.216   5.052  1.00  0.00           H  
ATOM    296  HG3 ARG A  21       9.518  -0.315   6.114  1.00  0.00           H  
ATOM    297  HD2 ARG A  21       8.192  -2.472   6.572  1.00  0.00           H  
ATOM    298  HD3 ARG A  21       9.375  -3.358   5.620  1.00  0.00           H  
ATOM    299 HH11 ARG A  21       8.193  -1.348   8.385  1.00  0.00           H  
ATOM    300 HH12 ARG A  21       8.915  -1.264  10.070  1.00  0.00           H  
ATOM    301 HH21 ARG A  21      11.783  -2.941   9.152  1.00  0.00           H  
ATOM    302 HH22 ARG A  21      10.820  -2.108  10.473  1.00  0.00           H  
ATOM    303  N   GLY A  22       7.034   1.522   1.993  1.00  0.00           N  
ATOM    304  CA  GLY A  22       5.963   1.703   0.983  1.00  0.00           C  
ATOM    305  C   GLY A  22       4.647   0.962   1.272  1.00  0.00           C  
ATOM    306  O   GLY A  22       4.188   0.144   0.470  1.00  0.00           O  
ATOM    307  H   GLY A  22       7.234   2.131   2.802  1.00  0.00           H  
ATOM    308  HA2 GLY A  22       5.759   2.784   0.871  1.00  0.00           H  
ATOM    309  HA3 GLY A  22       6.330   1.382   0.007  1.00  0.00           H  
ATOM    310  N   ARG A  23       4.089   1.275   2.441  1.00  0.00           N  
ATOM    311  CA  ARG A  23       2.952   0.530   3.029  1.00  0.00           C  
ATOM    312  C   ARG A  23       1.719   1.486   3.176  1.00  0.00           C  
ATOM    313  O   ARG A  23       1.886   2.615   3.667  1.00  0.00           O  
ATOM    314  CB  ARG A  23       3.388  -0.033   4.409  1.00  0.00           C  
ATOM    315  CG  ARG A  23       4.320  -1.262   4.445  1.00  0.00           C  
ATOM    316  CD  ARG A  23       3.691  -2.648   4.169  1.00  0.00           C  
ATOM    317  NE  ARG A  23       3.237  -2.858   2.755  1.00  0.00           N  
ATOM    318  CZ  ARG A  23       3.868  -2.983   1.654  1.00  0.00           C  
ATOM    319  NH1 ARG A  23       5.192  -2.923   1.566  1.00  0.00           N  
ATOM    320  NH2 ARG A  23       3.171  -3.175   0.550  1.00  0.00           N  
ATOM    321  H   ARG A  23       4.696   1.899   2.984  1.00  0.00           H  
ATOM    322  HA  ARG A  23       2.680  -0.316   2.384  1.00  0.00           H  
ATOM    323  HB2 ARG A  23       3.957   0.756   4.912  1.00  0.00           H  
ATOM    324  HB3 ARG A  23       2.520  -0.218   5.069  1.00  0.00           H  
ATOM    325  HG2 ARG A  23       5.194  -1.082   3.794  1.00  0.00           H  
ATOM    326  HG3 ARG A  23       4.748  -1.297   5.466  1.00  0.00           H  
ATOM    327  HD2 ARG A  23       4.417  -3.437   4.432  1.00  0.00           H  
ATOM    328  HD3 ARG A  23       2.834  -2.812   4.849  1.00  0.00           H  
ATOM    329 HH11 ARG A  23       5.704  -2.769   2.441  1.00  0.00           H  
ATOM    330 HH12 ARG A  23       5.595  -3.032   0.628  1.00  0.00           H  
ATOM    331 HH21 ARG A  23       2.151  -3.214   0.651  1.00  0.00           H  
ATOM    332 HH22 ARG A  23       3.706  -3.269  -0.320  1.00  0.00           H  
ATOM    333  N   PRO A  24       0.471   1.080   2.784  1.00  0.00           N  
ATOM    334  CA  PRO A  24      -0.721   1.965   2.820  1.00  0.00           C  
ATOM    335  C   PRO A  24      -1.347   2.127   4.242  1.00  0.00           C  
ATOM    336  O   PRO A  24      -0.935   1.490   5.222  1.00  0.00           O  
ATOM    337  CB  PRO A  24      -1.660   1.273   1.805  1.00  0.00           C  
ATOM    338  CG  PRO A  24      -1.330  -0.214   1.913  1.00  0.00           C  
ATOM    339  CD  PRO A  24       0.176  -0.233   2.165  1.00  0.00           C  
ATOM    340  HA  PRO A  24      -0.466   2.984   2.465  1.00  0.00           H  
ATOM    341  HB2 PRO A  24      -2.734   1.476   1.974  1.00  0.00           H  
ATOM    342  HB3 PRO A  24      -1.436   1.631   0.781  1.00  0.00           H  
ATOM    343  HG2 PRO A  24      -1.868  -0.663   2.769  1.00  0.00           H  
ATOM    344  HG3 PRO A  24      -1.618  -0.782   1.010  1.00  0.00           H  
ATOM    345  HD2 PRO A  24       0.463  -1.077   2.821  1.00  0.00           H  
ATOM    346  HD3 PRO A  24       0.724  -0.343   1.209  1.00  0.00           H  
ATOM    347  N   CYS A  25      -2.361   3.007   4.309  1.00  0.00           N  
ATOM    348  CA  CYS A  25      -3.126   3.275   5.549  1.00  0.00           C  
ATOM    349  C   CYS A  25      -4.630   2.938   5.318  1.00  0.00           C  
ATOM    350  O   CYS A  25      -5.202   3.086   4.232  1.00  0.00           O  
ATOM    351  CB  CYS A  25      -2.942   4.759   5.961  1.00  0.00           C  
ATOM    352  SG  CYS A  25      -1.904   4.810   7.407  1.00  0.00           S  
ATOM    353  H   CYS A  25      -2.594   3.465   3.420  1.00  0.00           H  
ATOM    354  HA  CYS A  25      -2.745   2.644   6.376  1.00  0.00           H  
ATOM    355  HB2 CYS A  25      -2.477   5.351   5.157  1.00  0.00           H  
ATOM    356  HB3 CYS A  25      -3.908   5.225   6.214  1.00  0.00           H  
ATOM    357  N   ARG A  26      -5.243   2.489   6.424  1.00  0.00           N  
ATOM    358  CA  ARG A  26      -6.703   2.285   6.559  1.00  0.00           C  
ATOM    359  C   ARG A  26      -7.112   3.187   7.748  1.00  0.00           C  
ATOM    360  O   ARG A  26      -6.587   3.032   8.861  1.00  0.00           O  
ATOM    361  CB  ARG A  26      -7.014   0.786   6.811  1.00  0.00           C  
ATOM    362  CG  ARG A  26      -8.511   0.404   6.752  1.00  0.00           C  
ATOM    363  CD  ARG A  26      -8.816  -1.052   7.162  1.00  0.00           C  
ATOM    364  NE  ARG A  26      -8.239  -2.056   6.227  1.00  0.00           N  
ATOM    365  CZ  ARG A  26      -7.394  -3.051   6.571  1.00  0.00           C  
ATOM    366  NH1 ARG A  26      -6.976  -3.282   7.814  1.00  0.00           N  
ATOM    367  NH2 ARG A  26      -6.953  -3.845   5.613  1.00  0.00           N  
ATOM    368  H   ARG A  26      -4.673   2.583   7.276  1.00  0.00           H  
ATOM    369  HA  ARG A  26      -7.225   2.598   5.631  1.00  0.00           H  
ATOM    370  HB2 ARG A  26      -6.480   0.176   6.057  1.00  0.00           H  
ATOM    371  HB3 ARG A  26      -6.588   0.469   7.784  1.00  0.00           H  
ATOM    372  HG2 ARG A  26      -9.083   1.073   7.422  1.00  0.00           H  
ATOM    373  HG3 ARG A  26      -8.908   0.603   5.738  1.00  0.00           H  
ATOM    374  HD2 ARG A  26      -8.500  -1.210   8.211  1.00  0.00           H  
ATOM    375  HD3 ARG A  26      -9.913  -1.192   7.176  1.00  0.00           H  
ATOM    376 HH11 ARG A  26      -7.331  -2.653   8.543  1.00  0.00           H  
ATOM    377 HH12 ARG A  26      -6.332  -4.070   7.942  1.00  0.00           H  
ATOM    378 HH21 ARG A  26      -7.288  -3.649   4.663  1.00  0.00           H  
ATOM    379 HH22 ARG A  26      -6.312  -4.594   5.896  1.00  0.00           H  
ATOM    380  N   CYS A  27      -8.025   4.155   7.536  1.00  0.00           N  
ATOM    381  CA  CYS A  27      -8.253   5.190   8.574  1.00  0.00           C  
ATOM    382  C   CYS A  27      -9.125   4.654   9.761  1.00  0.00           C  
ATOM    383  O   CYS A  27      -9.715   3.567   9.726  1.00  0.00           O  
ATOM    384  CB  CYS A  27      -8.953   6.415   7.953  1.00  0.00           C  
ATOM    385  SG  CYS A  27      -8.030   7.090   6.574  1.00  0.00           S  
ATOM    386  H   CYS A  27      -8.391   4.229   6.580  1.00  0.00           H  
ATOM    387  HA  CYS A  27      -7.241   5.488   8.892  1.00  0.00           H  
ATOM    388  HB2 CYS A  27      -9.975   6.193   7.677  1.00  0.00           H  
ATOM    389  HB3 CYS A  27      -9.042   7.223   8.703  1.00  0.00           H  
ATOM    390  N   SER A  28      -9.164   5.467  10.834  1.00  0.00           N  
ATOM    391  CA  SER A  28      -9.832   5.129  12.119  1.00  0.00           C  
ATOM    392  C   SER A  28     -11.397   5.123  12.010  1.00  0.00           C  
ATOM    393  O   SER A  28     -12.010   5.074  10.938  1.00  0.00           O  
ATOM    394  CB  SER A  28      -9.260   6.171  13.129  1.00  0.00           C  
ATOM    395  OG  SER A  28      -9.411   5.716  14.468  1.00  0.00           O  
ATOM    396  H   SER A  28      -8.590   6.311  10.728  1.00  0.00           H  
ATOM    397  HA  SER A  28      -9.562   4.121  12.475  1.00  0.00           H  
ATOM    398  HB2 SER A  28      -8.179   6.355  12.977  1.00  0.00           H  
ATOM    399  HB3 SER A  28      -9.773   7.144  13.030  1.00  0.00           H  
ATOM    400  HG  SER A  28      -8.938   4.882  14.519  1.00  0.00           H  
ATOM    401  N   MET A  29     -12.010   5.103  13.194  1.00  0.00           N  
ATOM    402  CA  MET A  29     -13.474   4.893  13.413  1.00  0.00           C  
ATOM    403  C   MET A  29     -14.377   6.043  12.878  1.00  0.00           C  
ATOM    404  O   MET A  29     -15.401   5.792  12.235  1.00  0.00           O  
ATOM    405  CB  MET A  29     -13.661   4.718  14.949  1.00  0.00           C  
ATOM    406  CG  MET A  29     -13.326   5.855  15.940  1.00  0.00           C  
ATOM    407  SD  MET A  29     -13.413   5.221  17.626  1.00  0.00           S  
ATOM    408  CE  MET A  29     -12.923   6.687  18.555  1.00  0.00           C  
ATOM    409  H   MET A  29     -11.328   5.271  13.939  1.00  0.00           H  
ATOM    410  HA  MET A  29     -13.795   3.969  12.894  1.00  0.00           H  
ATOM    411  HB2 MET A  29     -14.701   4.406  15.136  1.00  0.00           H  
ATOM    412  HB3 MET A  29     -13.035   3.870  15.243  1.00  0.00           H  
ATOM    413  HG2 MET A  29     -12.315   6.262  15.754  1.00  0.00           H  
ATOM    414  HG3 MET A  29     -14.039   6.691  15.837  1.00  0.00           H  
ATOM    415  HE1 MET A  29     -13.620   7.525  18.367  1.00  0.00           H  
ATOM    416  HE2 MET A  29     -12.926   6.477  19.640  1.00  0.00           H  
ATOM    417  HE3 MET A  29     -11.905   7.012  18.272  1.00  0.00           H  
ATOM    418  N   ILE A  30     -13.957   7.282  13.148  1.00  0.00           N  
ATOM    419  CA  ILE A  30     -14.625   8.522  12.633  1.00  0.00           C  
ATOM    420  C   ILE A  30     -14.322   8.746  11.108  1.00  0.00           C  
ATOM    421  O   ILE A  30     -15.240   9.147  10.386  1.00  0.00           O  
ATOM    422  CB  ILE A  30     -14.174   9.799  13.461  1.00  0.00           C  
ATOM    423  CG1 ILE A  30     -12.628   9.914  13.701  1.00  0.00           C  
ATOM    424  CG2 ILE A  30     -14.901   9.753  14.832  1.00  0.00           C  
ATOM    425  CD1 ILE A  30     -12.143  11.261  14.260  1.00  0.00           C  
ATOM    426  H   ILE A  30     -13.061   7.208  13.655  1.00  0.00           H  
ATOM    427  HA  ILE A  30     -15.720   8.401  12.719  1.00  0.00           H  
ATOM    428  HB  ILE A  30     -14.486  10.718  12.927  1.00  0.00           H  
ATOM    429 HG12 ILE A  30     -12.270   9.102  14.362  1.00  0.00           H  
ATOM    430 HG13 ILE A  30     -12.093   9.759  12.749  1.00  0.00           H  
ATOM    431 HG21 ILE A  30     -15.997   9.669  14.712  1.00  0.00           H  
ATOM    432 HG22 ILE A  30     -14.575   8.903  15.460  1.00  0.00           H  
ATOM    433 HG23 ILE A  30     -14.729  10.673  15.421  1.00  0.00           H  
ATOM    434 HD11 ILE A  30     -12.470  12.107  13.628  1.00  0.00           H  
ATOM    435 HD12 ILE A  30     -12.515  11.444  15.284  1.00  0.00           H  
ATOM    436 HD13 ILE A  30     -11.039  11.296  14.306  1.00  0.00           H  
ATOM    437  N   GLY A  31     -13.090   8.493  10.630  1.00  0.00           N  
ATOM    438  CA  GLY A  31     -12.684   8.764   9.227  1.00  0.00           C  
ATOM    439  C   GLY A  31     -11.412   9.624   9.079  1.00  0.00           C  
ATOM    440  O   GLY A  31     -10.554   9.304   8.253  1.00  0.00           O  
ATOM    441  H   GLY A  31     -12.424   8.308  11.388  1.00  0.00           H  
ATOM    442  HA2 GLY A  31     -12.507   7.790   8.736  1.00  0.00           H  
ATOM    443  HA3 GLY A  31     -13.494   9.238   8.639  1.00  0.00           H  
ATOM    444  N   THR A  32     -11.306  10.710   9.865  1.00  0.00           N  
ATOM    445  CA  THR A  32     -10.071  11.544   9.936  1.00  0.00           C  
ATOM    446  C   THR A  32      -9.135  10.987  11.053  1.00  0.00           C  
ATOM    447  O   THR A  32      -9.555  10.283  11.979  1.00  0.00           O  
ATOM    448  CB  THR A  32     -10.409  13.038  10.251  1.00  0.00           C  
ATOM    449  OG1 THR A  32     -11.196  13.143  11.437  1.00  0.00           O  
ATOM    450  CG2 THR A  32     -11.202  13.719   9.119  1.00  0.00           C  
ATOM    451  H   THR A  32     -12.032  10.732  10.592  1.00  0.00           H  
ATOM    452  HA  THR A  32      -9.538  11.511   8.963  1.00  0.00           H  
ATOM    453  HB  THR A  32      -9.445  13.569  10.387  1.00  0.00           H  
ATOM    454  HG1 THR A  32     -11.334  14.082  11.582  1.00  0.00           H  
ATOM    455 HG21 THR A  32     -10.657  13.678   8.158  1.00  0.00           H  
ATOM    456 HG22 THR A  32     -12.192  13.252   8.960  1.00  0.00           H  
ATOM    457 HG23 THR A  32     -11.380  14.787   9.344  1.00  0.00           H  
ATOM    458  N   ASN A  33      -7.832  11.324  10.920  1.00  0.00           N  
ATOM    459  CA  ASN A  33      -6.700  10.797  11.748  1.00  0.00           C  
ATOM    460  C   ASN A  33      -6.564   9.269  11.465  1.00  0.00           C  
ATOM    461  O   ASN A  33      -6.894   8.415  12.294  1.00  0.00           O  
ATOM    462  CB  ASN A  33      -6.906  11.075  13.277  1.00  0.00           C  
ATOM    463  CG  ASN A  33      -6.874  12.562  13.680  1.00  0.00           C  
ATOM    464  OD1 ASN A  33      -7.905  13.232  13.723  1.00  0.00           O  
ATOM    465  ND2 ASN A  33      -5.702  13.104  13.975  1.00  0.00           N  
ATOM    466  H   ASN A  33      -7.626  11.795  10.032  1.00  0.00           H  
ATOM    467  HA  ASN A  33      -5.764  11.293  11.424  1.00  0.00           H  
ATOM    468  HB2 ASN A  33      -7.847  10.633  13.651  1.00  0.00           H  
ATOM    469  HB3 ASN A  33      -6.134  10.525  13.850  1.00  0.00           H  
ATOM    470 HD21 ASN A  33      -4.883  12.489  13.914  1.00  0.00           H  
ATOM    471 HD22 ASN A  33      -5.706  14.097  14.233  1.00  0.00           H  
ATOM    472  N   CYS A  34      -6.062   8.955  10.254  1.00  0.00           N  
ATOM    473  CA  CYS A  34      -5.921   7.550   9.779  1.00  0.00           C  
ATOM    474  C   CYS A  34      -4.809   6.776  10.559  1.00  0.00           C  
ATOM    475  O   CYS A  34      -4.027   7.375  11.307  1.00  0.00           O  
ATOM    476  CB  CYS A  34      -5.567   7.580   8.273  1.00  0.00           C  
ATOM    477  SG  CYS A  34      -6.824   8.469   7.344  1.00  0.00           S  
ATOM    478  H   CYS A  34      -6.000   9.776   9.636  1.00  0.00           H  
ATOM    479  HA  CYS A  34      -6.892   7.050   9.908  1.00  0.00           H  
ATOM    480  HB2 CYS A  34      -4.577   8.008   8.132  1.00  0.00           H  
ATOM    481  HB3 CYS A  34      -5.512   6.550   7.873  1.00  0.00           H  
ATOM    482  N   GLU A  35      -4.732   5.436  10.387  1.00  0.00           N  
ATOM    483  CA  GLU A  35      -3.553   4.665  10.924  1.00  0.00           C  
ATOM    484  C   GLU A  35      -3.150   3.527   9.924  1.00  0.00           C  
ATOM    485  O   GLU A  35      -3.896   3.122   9.032  1.00  0.00           O  
ATOM    486  CB  GLU A  35      -3.834   4.054  12.344  1.00  0.00           C  
ATOM    487  CG  GLU A  35      -5.172   4.229  13.095  1.00  0.00           C  
ATOM    488  CD  GLU A  35      -6.231   3.196  12.700  1.00  0.00           C  
ATOM    489  OE1 GLU A  35      -6.931   3.293  11.695  1.00  0.00           O  
ATOM    490  OE2 GLU A  35      -6.303   2.158  13.594  1.00  0.00           O  
ATOM    491  H   GLU A  35      -5.473   5.053   9.771  1.00  0.00           H  
ATOM    492  HA  GLU A  35      -2.686   5.347  11.012  1.00  0.00           H  
ATOM    493  HB2 GLU A  35      -3.523   2.995  12.389  1.00  0.00           H  
ATOM    494  HB3 GLU A  35      -3.081   4.526  13.003  1.00  0.00           H  
ATOM    495  HG2 GLU A  35      -4.969   4.156  14.179  1.00  0.00           H  
ATOM    496  HG3 GLU A  35      -5.559   5.256  12.957  1.00  0.00           H  
ATOM    497  HE2 GLU A  35      -6.968   1.513  13.342  1.00  0.00           H  
ATOM    498  N   CYS A  36      -1.900   3.035  10.074  1.00  0.00           N  
ATOM    499  CA  CYS A  36      -1.228   2.115   9.104  1.00  0.00           C  
ATOM    500  C   CYS A  36      -1.845   0.687   9.164  1.00  0.00           C  
ATOM    501  O   CYS A  36      -2.574   0.328  10.096  1.00  0.00           O  
ATOM    502  CB  CYS A  36       0.304   2.125   9.452  1.00  0.00           C  
ATOM    503  SG  CYS A  36       1.033   3.418   8.458  1.00  0.00           S  
ATOM    504  H   CYS A  36      -1.440   3.361  10.932  1.00  0.00           H  
ATOM    505  HA  CYS A  36      -1.361   2.523   8.076  1.00  0.00           H  
ATOM    506  HB2 CYS A  36       0.527   2.193  10.533  1.00  0.00           H  
ATOM    507  HB3 CYS A  36       0.838   1.188   9.220  1.00  0.00           H  
ATOM    508  N   THR A  37      -1.617  -0.110   8.104  1.00  0.00           N  
ATOM    509  CA  THR A  37      -2.182  -1.489   8.030  1.00  0.00           C  
ATOM    510  C   THR A  37      -1.080  -2.474   7.492  1.00  0.00           C  
ATOM    511  O   THR A  37      -0.368  -2.140   6.536  1.00  0.00           O  
ATOM    512  CB  THR A  37      -3.467  -1.503   7.135  1.00  0.00           C  
ATOM    513  OG1 THR A  37      -3.904  -2.846   6.954  1.00  0.00           O  
ATOM    514  CG2 THR A  37      -3.320  -0.921   5.713  1.00  0.00           C  
ATOM    515  H   THR A  37      -1.113   0.327   7.321  1.00  0.00           H  
ATOM    516  HA  THR A  37      -2.485  -1.818   9.039  1.00  0.00           H  
ATOM    517  HB  THR A  37      -4.236  -0.966   7.714  1.00  0.00           H  
ATOM    518  HG1 THR A  37      -3.198  -3.292   6.481  1.00  0.00           H  
ATOM    519 HG21 THR A  37      -2.529  -1.425   5.128  1.00  0.00           H  
ATOM    520 HG22 THR A  37      -4.263  -1.021   5.145  1.00  0.00           H  
ATOM    521 HG23 THR A  37      -3.086   0.156   5.738  1.00  0.00           H  
ATOM    522  N   PRO A  38      -0.948  -3.717   8.054  1.00  0.00           N  
ATOM    523  CA  PRO A  38       0.007  -4.743   7.577  1.00  0.00           C  
ATOM    524  C   PRO A  38      -0.447  -5.414   6.247  1.00  0.00           C  
ATOM    525  O   PRO A  38      -1.554  -5.958   6.172  1.00  0.00           O  
ATOM    526  CB  PRO A  38       0.072  -5.743   8.750  1.00  0.00           C  
ATOM    527  CG  PRO A  38      -1.260  -5.607   9.494  1.00  0.00           C  
ATOM    528  CD  PRO A  38      -1.723  -4.175   9.224  1.00  0.00           C  
ATOM    529  HA  PRO A  38       1.012  -4.298   7.422  1.00  0.00           H  
ATOM    530  HB2 PRO A  38       0.263  -6.786   8.436  1.00  0.00           H  
ATOM    531  HB3 PRO A  38       0.900  -5.479   9.429  1.00  0.00           H  
ATOM    532  HG2 PRO A  38      -1.996  -6.324   9.083  1.00  0.00           H  
ATOM    533  HG3 PRO A  38      -1.165  -5.823  10.574  1.00  0.00           H  
ATOM    534  HD2 PRO A  38      -2.804  -4.129   9.031  1.00  0.00           H  
ATOM    535  HD3 PRO A  38      -1.565  -3.499  10.081  1.00  0.00           H  
ATOM    536  N   ARG A  39       0.419  -5.370   5.220  1.00  0.00           N  
ATOM    537  CA  ARG A  39       0.152  -6.034   3.915  1.00  0.00           C  
ATOM    538  C   ARG A  39       1.301  -7.064   3.699  1.00  0.00           C  
ATOM    539  O   ARG A  39       1.151  -8.201   4.158  1.00  0.00           O  
ATOM    540  CB  ARG A  39       0.021  -4.947   2.797  1.00  0.00           C  
ATOM    541  CG  ARG A  39      -1.114  -3.904   2.933  1.00  0.00           C  
ATOM    542  CD  ARG A  39      -2.546  -4.479   2.910  1.00  0.00           C  
ATOM    543  NE  ARG A  39      -3.578  -3.425   3.081  1.00  0.00           N  
ATOM    544  CZ  ARG A  39      -4.143  -2.718   2.081  1.00  0.00           C  
ATOM    545  NH1 ARG A  39      -3.846  -2.881   0.793  1.00  0.00           N  
ATOM    546  NH2 ARG A  39      -5.043  -1.805   2.398  1.00  0.00           N  
ATOM    547  H   ARG A  39       1.304  -4.890   5.416  1.00  0.00           H  
ATOM    548  HA  ARG A  39      -0.793  -6.606   3.931  1.00  0.00           H  
ATOM    549  HB2 ARG A  39       0.970  -4.389   2.707  1.00  0.00           H  
ATOM    550  HB3 ARG A  39      -0.094  -5.455   1.821  1.00  0.00           H  
ATOM    551  HG2 ARG A  39      -0.961  -3.312   3.856  1.00  0.00           H  
ATOM    552  HG3 ARG A  39      -1.006  -3.178   2.106  1.00  0.00           H  
ATOM    553  HD2 ARG A  39      -2.717  -5.062   1.985  1.00  0.00           H  
ATOM    554  HD3 ARG A  39      -2.670  -5.202   3.735  1.00  0.00           H  
ATOM    555 HH11 ARG A  39      -3.141  -3.593   0.570  1.00  0.00           H  
ATOM    556 HH12 ARG A  39      -4.342  -2.277   0.128  1.00  0.00           H  
ATOM    557 HH21 ARG A  39      -5.252  -1.694   3.396  1.00  0.00           H  
ATOM    558 HH22 ARG A  39      -5.454  -1.277   1.621  1.00  0.00           H  
ATOM    559  N   LEU A  40       2.423  -6.701   3.046  1.00  0.00           N  
ATOM    560  CA  LEU A  40       3.626  -7.570   2.935  1.00  0.00           C  
ATOM    561  C   LEU A  40       4.853  -6.642   3.147  1.00  0.00           C  
ATOM    562  O   LEU A  40       5.248  -5.902   2.240  1.00  0.00           O  
ATOM    563  CB  LEU A  40       3.712  -8.279   1.546  1.00  0.00           C  
ATOM    564  CG  LEU A  40       2.693  -9.423   1.256  1.00  0.00           C  
ATOM    565  CD1 LEU A  40       1.392  -8.923   0.590  1.00  0.00           C  
ATOM    566  CD2 LEU A  40       3.316 -10.522   0.368  1.00  0.00           C  
ATOM    567  H   LEU A  40       2.410  -5.733   2.707  1.00  0.00           H  
ATOM    568  HA  LEU A  40       3.610  -8.360   3.715  1.00  0.00           H  
ATOM    569  HB2 LEU A  40       3.694  -7.536   0.724  1.00  0.00           H  
ATOM    570  HB3 LEU A  40       4.732  -8.709   1.486  1.00  0.00           H  
ATOM    571  HG  LEU A  40       2.423  -9.907   2.213  1.00  0.00           H  
ATOM    572 HD11 LEU A  40       0.857  -8.186   1.212  1.00  0.00           H  
ATOM    573 HD12 LEU A  40       1.584  -8.441  -0.387  1.00  0.00           H  
ATOM    574 HD13 LEU A  40       0.680  -9.751   0.412  1.00  0.00           H  
ATOM    575 HD21 LEU A  40       4.215 -10.962   0.838  1.00  0.00           H  
ATOM    576 HD22 LEU A  40       2.612 -11.357   0.193  1.00  0.00           H  
ATOM    577 HD23 LEU A  40       3.621 -10.134  -0.622  1.00  0.00           H  
ATOM    578  N   ILE A  41       5.456  -6.688   4.352  1.00  0.00           N  
ATOM    579  CA  ILE A  41       6.572  -5.765   4.741  1.00  0.00           C  
ATOM    580  C   ILE A  41       7.892  -6.230   4.040  1.00  0.00           C  
ATOM    581  O   ILE A  41       8.254  -7.412   4.033  1.00  0.00           O  
ATOM    582  CB  ILE A  41       6.790  -5.725   6.309  1.00  0.00           C  
ATOM    583  CG1 ILE A  41       6.843  -7.135   6.990  1.00  0.00           C  
ATOM    584  CG2 ILE A  41       5.631  -4.899   6.931  1.00  0.00           C  
ATOM    585  CD1 ILE A  41       7.402  -7.144   8.422  1.00  0.00           C  
ATOM    586  H   ILE A  41       5.037  -7.345   5.019  1.00  0.00           H  
ATOM    587  HA  ILE A  41       6.324  -4.741   4.393  1.00  0.00           H  
ATOM    588  HB  ILE A  41       7.748  -5.217   6.536  1.00  0.00           H  
ATOM    589 HG12 ILE A  41       5.844  -7.612   6.987  1.00  0.00           H  
ATOM    590 HG13 ILE A  41       7.480  -7.814   6.397  1.00  0.00           H  
ATOM    591 HG21 ILE A  41       5.596  -3.875   6.515  1.00  0.00           H  
ATOM    592 HG22 ILE A  41       4.639  -5.357   6.758  1.00  0.00           H  
ATOM    593 HG23 ILE A  41       5.748  -4.778   8.023  1.00  0.00           H  
ATOM    594 HD11 ILE A  41       8.423  -6.720   8.463  1.00  0.00           H  
ATOM    595 HD12 ILE A  41       6.770  -6.567   9.120  1.00  0.00           H  
ATOM    596 HD13 ILE A  41       7.462  -8.175   8.816  1.00  0.00           H  
ATOM    597  N   MET A  42       8.586  -5.255   3.428  1.00  0.00           N  
ATOM    598  CA  MET A  42       9.775  -5.514   2.568  1.00  0.00           C  
ATOM    599  C   MET A  42      11.073  -5.486   3.435  1.00  0.00           C  
ATOM    600  O   MET A  42      11.681  -6.542   3.623  1.00  0.00           O  
ATOM    601  CB  MET A  42       9.793  -4.449   1.429  1.00  0.00           C  
ATOM    602  CG  MET A  42       8.672  -4.584   0.380  1.00  0.00           C  
ATOM    603  SD  MET A  42       8.698  -3.167  -0.740  1.00  0.00           S  
ATOM    604  CE  MET A  42       9.895  -3.693  -1.984  1.00  0.00           C  
ATOM    605  H   MET A  42       8.172  -4.319   3.506  1.00  0.00           H  
ATOM    606  HA  MET A  42       9.715  -6.513   2.102  1.00  0.00           H  
ATOM    607  HB2 MET A  42       9.765  -3.426   1.852  1.00  0.00           H  
ATOM    608  HB3 MET A  42      10.760  -4.508   0.894  1.00  0.00           H  
ATOM    609  HG2 MET A  42       8.764  -5.529  -0.187  1.00  0.00           H  
ATOM    610  HG3 MET A  42       7.680  -4.610   0.869  1.00  0.00           H  
ATOM    611  HE1 MET A  42      10.876  -3.912  -1.525  1.00  0.00           H  
ATOM    612  HE2 MET A  42       9.545  -4.602  -2.507  1.00  0.00           H  
ATOM    613  HE3 MET A  42      10.040  -2.898  -2.738  1.00  0.00           H  
ATOM    614  N   GLU A  43      11.470  -4.302   3.960  1.00  0.00           N  
ATOM    615  CA  GLU A  43      12.631  -4.066   4.878  1.00  0.00           C  
ATOM    616  C   GLU A  43      13.959  -4.215   4.072  1.00  0.00           C  
ATOM    617  O   GLU A  43      14.236  -5.216   3.402  1.00  0.00           O  
ATOM    618  CB  GLU A  43      12.631  -5.049   6.090  1.00  0.00           C  
ATOM    619  CG  GLU A  43      13.357  -4.592   7.378  1.00  0.00           C  
ATOM    620  CD  GLU A  43      14.886  -4.558   7.333  1.00  0.00           C  
ATOM    621  OE1 GLU A  43      15.535  -3.515   7.374  1.00  0.00           O  
ATOM    622  OE2 GLU A  43      15.437  -5.811   7.256  1.00  0.00           O  
ATOM    623  H   GLU A  43      10.845  -3.537   3.687  1.00  0.00           H  
ATOM    624  HA  GLU A  43      12.531  -3.026   5.251  1.00  0.00           H  
ATOM    625  HB2 GLU A  43      11.582  -5.158   6.396  1.00  0.00           H  
ATOM    626  HB3 GLU A  43      12.958  -6.068   5.806  1.00  0.00           H  
ATOM    627  HG2 GLU A  43      12.987  -3.593   7.673  1.00  0.00           H  
ATOM    628  HG3 GLU A  43      13.058  -5.256   8.210  1.00  0.00           H  
ATOM    629  HE2 GLU A  43      16.396  -5.782   7.237  1.00  0.00           H  
ATOM    630  N   GLY A  44      14.770  -3.167   4.205  1.00  0.00           N  
ATOM    631  CA  GLY A  44      16.125  -3.092   3.612  1.00  0.00           C  
ATOM    632  C   GLY A  44      17.073  -2.416   4.612  1.00  0.00           C  
ATOM    633  O   GLY A  44      17.741  -3.108   5.385  1.00  0.00           O  
ATOM    634  H   GLY A  44      14.425  -2.532   4.934  1.00  0.00           H  
ATOM    635  HA2 GLY A  44      16.521  -4.095   3.359  1.00  0.00           H  
ATOM    636  HA3 GLY A  44      16.084  -2.536   2.655  1.00  0.00           H  
ATOM    637  N   LEU A  45      17.075  -1.070   4.623  1.00  0.00           N  
ATOM    638  CA  LEU A  45      17.587  -0.285   5.776  1.00  0.00           C  
ATOM    639  C   LEU A  45      16.359   0.446   6.394  1.00  0.00           C  
ATOM    640  O   LEU A  45      16.006   1.566   6.008  1.00  0.00           O  
ATOM    641  CB  LEU A  45      18.707   0.687   5.284  1.00  0.00           C  
ATOM    642  CG  LEU A  45      19.659   1.331   6.336  1.00  0.00           C  
ATOM    643  CD1 LEU A  45      18.973   2.311   7.308  1.00  0.00           C  
ATOM    644  CD2 LEU A  45      20.501   0.296   7.110  1.00  0.00           C  
ATOM    645  H   LEU A  45      16.471  -0.641   3.914  1.00  0.00           H  
ATOM    646  HA  LEU A  45      18.032  -0.951   6.542  1.00  0.00           H  
ATOM    647  HB2 LEU A  45      19.362   0.141   4.576  1.00  0.00           H  
ATOM    648  HB3 LEU A  45      18.264   1.488   4.660  1.00  0.00           H  
ATOM    649  HG  LEU A  45      20.379   1.936   5.754  1.00  0.00           H  
ATOM    650 HD11 LEU A  45      18.384   3.075   6.768  1.00  0.00           H  
ATOM    651 HD12 LEU A  45      18.287   1.797   8.006  1.00  0.00           H  
ATOM    652 HD13 LEU A  45      19.713   2.855   7.925  1.00  0.00           H  
ATOM    653 HD21 LEU A  45      21.021  -0.401   6.426  1.00  0.00           H  
ATOM    654 HD22 LEU A  45      21.282   0.783   7.722  1.00  0.00           H  
ATOM    655 HD23 LEU A  45      19.886  -0.314   7.797  1.00  0.00           H  
ATOM    656  N   SER A  46      15.702  -0.236   7.350  1.00  0.00           N  
ATOM    657  CA  SER A  46      14.536   0.305   8.093  1.00  0.00           C  
ATOM    658  C   SER A  46      14.644  -0.225   9.552  1.00  0.00           C  
ATOM    659  O   SER A  46      15.052   0.544  10.423  1.00  0.00           O  
ATOM    660  CB  SER A  46      13.229  -0.104   7.358  1.00  0.00           C  
ATOM    661  OG  SER A  46      12.091   0.448   8.009  1.00  0.00           O  
ATOM    662  H   SER A  46      16.094  -1.160   7.561  1.00  0.00           H  
ATOM    663  HA  SER A  46      14.579   1.407   8.137  1.00  0.00           H  
ATOM    664  HB2 SER A  46      13.242   0.260   6.313  1.00  0.00           H  
ATOM    665  HB3 SER A  46      13.117  -1.203   7.291  1.00  0.00           H  
ATOM    666  HG  SER A  46      11.332   0.189   7.480  1.00  0.00           H  
ATOM    667  N   PHE A  47      14.342  -1.523   9.802  1.00  0.00           N  
ATOM    668  CA  PHE A  47      14.599  -2.269  11.079  1.00  0.00           C  
ATOM    669  C   PHE A  47      13.774  -1.642  12.250  1.00  0.00           C  
ATOM    670  O   PHE A  47      14.214  -0.702  12.921  1.00  0.00           O  
ATOM    671  CB  PHE A  47      16.127  -2.266  11.433  1.00  0.00           C  
ATOM    672  CG  PHE A  47      17.027  -3.067  10.473  1.00  0.00           C  
ATOM    673  CD1 PHE A  47      17.050  -4.465  10.535  1.00  0.00           C  
ATOM    674  CD2 PHE A  47      17.825  -2.410   9.528  1.00  0.00           C  
ATOM    675  CE1 PHE A  47      17.852  -5.195   9.660  1.00  0.00           C  
ATOM    676  CE2 PHE A  47      18.627  -3.142   8.656  1.00  0.00           C  
ATOM    677  CZ  PHE A  47      18.638  -4.533   8.720  1.00  0.00           C  
ATOM    678  H   PHE A  47      14.014  -2.007   8.960  1.00  0.00           H  
ATOM    679  HA  PHE A  47      14.268  -3.317  10.944  1.00  0.00           H  
ATOM    680  HB2 PHE A  47      16.507  -1.232  11.544  1.00  0.00           H  
ATOM    681  HB3 PHE A  47      16.257  -2.693  12.447  1.00  0.00           H  
ATOM    682  HD1 PHE A  47      16.441  -4.992  11.256  1.00  0.00           H  
ATOM    683  HD2 PHE A  47      17.820  -1.331   9.459  1.00  0.00           H  
ATOM    684  HE1 PHE A  47      17.859  -6.274   9.708  1.00  0.00           H  
ATOM    685  HE2 PHE A  47      19.236  -2.635   7.923  1.00  0.00           H  
ATOM    686  HZ  PHE A  47      19.255  -5.100   8.039  1.00  0.00           H  
ATOM    687  N   ALA A  48      12.566  -2.188  12.480  1.00  0.00           N  
ATOM    688  CA  ALA A  48      11.646  -1.713  13.543  1.00  0.00           C  
ATOM    689  C   ALA A  48      10.812  -2.908  14.049  1.00  0.00           C  
ATOM    690  O   ALA A  48      10.881  -3.322  15.206  1.00  0.00           O  
ATOM    691  CB  ALA A  48      10.735  -0.598  12.985  1.00  0.00           C  
ATOM    692  OXT ALA A  48       9.996  -3.456  13.085  1.00  0.00           O  
ATOM    693  H   ALA A  48      12.321  -2.968  11.859  1.00  0.00           H  
ATOM    694  HA  ALA A  48      12.220  -1.304  14.397  1.00  0.00           H  
ATOM    695  HB1 ALA A  48      10.128  -0.933  12.122  1.00  0.00           H  
ATOM    696  HB2 ALA A  48      10.031  -0.228  13.753  1.00  0.00           H  
ATOM    697  HB3 ALA A  48      11.323   0.277  12.649  1.00  0.00           H  
ATOM    698  HXT ALA A  48       9.491  -4.199  13.422  1.00  0.00           H  
TER     699      ALA A  48                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLU A   1      15.576  12.740  10.873  1.00  0.00           N  
ATOM      2  CA  GLU A   1      15.642  11.636  11.860  1.00  0.00           C  
ATOM      3  C   GLU A   1      14.951  10.377  11.251  1.00  0.00           C  
ATOM      4  O   GLU A   1      15.654   9.433  10.880  1.00  0.00           O  
ATOM      5  CB  GLU A   1      14.999  12.143  13.187  1.00  0.00           C  
ATOM      6  CG  GLU A   1      15.146  11.169  14.376  1.00  0.00           C  
ATOM      7  CD  GLU A   1      14.450  11.671  15.644  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      15.024  12.311  16.524  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      13.124  11.323  15.680  1.00  0.00           O  
ATOM     10  H1  GLU A   1      16.015  12.478   9.983  1.00  0.00           H  
ATOM     11  H2  GLU A   1      16.058  13.580  11.213  1.00  0.00           H  
ATOM     12  H3  GLU A   1      14.607  13.007  10.668  1.00  0.00           H  
ATOM     13  HA  GLU A   1      16.698  11.377  12.035  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      15.466  13.105  13.479  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      13.928  12.381  13.030  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      14.743  10.173  14.112  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      16.218  11.002  14.594  1.00  0.00           H  
ATOM     18  HE2 GLU A   1      12.690  11.637  16.477  1.00  0.00           H  
ATOM     19  N   ASP A   2      13.608  10.362  11.155  1.00  0.00           N  
ATOM     20  CA  ASP A   2      12.828   9.216  10.603  1.00  0.00           C  
ATOM     21  C   ASP A   2      12.135   9.650   9.279  1.00  0.00           C  
ATOM     22  O   ASP A   2      12.443   9.071   8.234  1.00  0.00           O  
ATOM     23  CB  ASP A   2      11.791   8.738  11.665  1.00  0.00           C  
ATOM     24  CG  ASP A   2      12.393   8.016  12.880  1.00  0.00           C  
ATOM     25  OD1 ASP A   2      12.841   6.870  12.833  1.00  0.00           O  
ATOM     26  OD2 ASP A   2      12.375   8.794  14.009  1.00  0.00           O  
ATOM     27  H   ASP A   2      13.170  11.213  11.522  1.00  0.00           H  
ATOM     28  HA  ASP A   2      13.484   8.362  10.365  1.00  0.00           H  
ATOM     29  HB2 ASP A   2      11.153   9.578  12.002  1.00  0.00           H  
ATOM     30  HB3 ASP A   2      11.085   8.030  11.189  1.00  0.00           H  
ATOM     31  HD2 ASP A   2      11.987   9.656  13.845  1.00  0.00           H  
ATOM     32  N   ASN A   3      11.202  10.635   9.327  1.00  0.00           N  
ATOM     33  CA  ASN A   3      10.362  11.136   8.168  1.00  0.00           C  
ATOM     34  C   ASN A   3       9.443  10.060   7.473  1.00  0.00           C  
ATOM     35  O   ASN A   3       8.967  10.241   6.347  1.00  0.00           O  
ATOM     36  CB  ASN A   3      11.311  11.742   7.090  1.00  0.00           C  
ATOM     37  CG  ASN A   3      12.233  12.904   7.522  1.00  0.00           C  
ATOM     38  OD1 ASN A   3      13.393  12.698   7.878  1.00  0.00           O  
ATOM     39  ND2 ASN A   3      11.738  14.132   7.506  1.00  0.00           N  
ATOM     40  H   ASN A   3      10.974  10.887  10.292  1.00  0.00           H  
ATOM     41  HA  ASN A   3       9.671  11.884   8.577  1.00  0.00           H  
ATOM     42  HB2 ASN A   3      11.914  10.904   6.701  1.00  0.00           H  
ATOM     43  HB3 ASN A   3      10.722  12.081   6.214  1.00  0.00           H  
ATOM     44 HD21 ASN A   3      10.763  14.230   7.200  1.00  0.00           H  
ATOM     45 HD22 ASN A   3      12.368  14.886   7.800  1.00  0.00           H  
ATOM     46  N   CYS A   4       9.155   8.986   8.202  1.00  0.00           N  
ATOM     47  CA  CYS A   4       8.297   7.862   7.759  1.00  0.00           C  
ATOM     48  C   CYS A   4       7.524   7.249   8.976  1.00  0.00           C  
ATOM     49  O   CYS A   4       7.803   7.549  10.145  1.00  0.00           O  
ATOM     50  CB  CYS A   4       9.145   6.801   7.066  1.00  0.00           C  
ATOM     51  SG  CYS A   4      10.365   5.871   8.011  1.00  0.00           S  
ATOM     52  H   CYS A   4       9.753   9.043   9.034  1.00  0.00           H  
ATOM     53  HA  CYS A   4       7.554   8.187   7.009  1.00  0.00           H  
ATOM     54  HB2 CYS A   4       8.365   6.087   6.892  1.00  0.00           H  
ATOM     55  HB3 CYS A   4       9.454   7.046   6.039  1.00  0.00           H  
ATOM     56  N   ILE A   5       6.539   6.362   8.669  1.00  0.00           N  
ATOM     57  CA  ILE A   5       5.734   5.675   9.753  1.00  0.00           C  
ATOM     58  C   ILE A   5       6.197   4.208   9.699  1.00  0.00           C  
ATOM     59  O   ILE A   5       5.710   3.409   8.905  1.00  0.00           O  
ATOM     60  CB  ILE A   5       4.165   5.788   9.562  1.00  0.00           C  
ATOM     61  CG1 ILE A   5       3.790   7.270   9.429  1.00  0.00           C  
ATOM     62  CG2 ILE A   5       3.389   5.117  10.752  1.00  0.00           C  
ATOM     63  CD1 ILE A   5       2.332   7.538   9.167  1.00  0.00           C  
ATOM     64  H   ILE A   5       6.542   6.099   7.653  1.00  0.00           H  
ATOM     65  HA  ILE A   5       5.961   6.115  10.737  1.00  0.00           H  
ATOM     66  HB  ILE A   5       3.812   5.295   8.662  1.00  0.00           H  
ATOM     67 HG12 ILE A   5       4.111   7.810  10.312  1.00  0.00           H  
ATOM     68 HG13 ILE A   5       4.340   7.701   8.577  1.00  0.00           H  
ATOM     69 HG21 ILE A   5       3.617   4.041  10.851  1.00  0.00           H  
ATOM     70 HG22 ILE A   5       3.554   5.583  11.740  1.00  0.00           H  
ATOM     71 HG23 ILE A   5       2.288   5.119  10.595  1.00  0.00           H  
ATOM     72 HD11 ILE A   5       1.993   7.030   8.246  1.00  0.00           H  
ATOM     73 HD12 ILE A   5       1.731   7.179  10.014  1.00  0.00           H  
ATOM     74 HD13 ILE A   5       2.123   8.613   9.066  1.00  0.00           H  
ATOM     75  N   ALA A   6       7.142   3.797  10.548  1.00  0.00           N  
ATOM     76  CA  ALA A   6       7.693   2.405  10.455  1.00  0.00           C  
ATOM     77  C   ALA A   6       6.747   1.294  11.074  1.00  0.00           C  
ATOM     78  O   ALA A   6       7.187   0.185  11.395  1.00  0.00           O  
ATOM     79  CB  ALA A   6       9.043   2.435  11.195  1.00  0.00           C  
ATOM     80  H   ALA A   6       7.355   4.478  11.276  1.00  0.00           H  
ATOM     81  HA  ALA A   6       7.831   2.174   9.368  1.00  0.00           H  
ATOM     82  HB1 ALA A   6       9.732   3.186  10.766  1.00  0.00           H  
ATOM     83  HB2 ALA A   6       8.925   2.666  12.272  1.00  0.00           H  
ATOM     84  HB3 ALA A   6       9.559   1.460  11.126  1.00  0.00           H  
ATOM     85  N   GLU A   7       5.453   1.627  11.228  1.00  0.00           N  
ATOM     86  CA  GLU A   7       4.444   0.843  11.976  1.00  0.00           C  
ATOM     87  C   GLU A   7       3.295   0.281  11.121  1.00  0.00           C  
ATOM     88  O   GLU A   7       2.964   0.743  10.032  1.00  0.00           O  
ATOM     89  CB  GLU A   7       3.903   1.795  13.086  1.00  0.00           C  
ATOM     90  CG  GLU A   7       4.856   2.072  14.269  1.00  0.00           C  
ATOM     91  CD  GLU A   7       4.233   3.027  15.292  1.00  0.00           C  
ATOM     92  OE1 GLU A   7       4.410   4.245  15.276  1.00  0.00           O  
ATOM     93  OE2 GLU A   7       3.455   2.370  16.211  1.00  0.00           O  
ATOM     94  H   GLU A   7       5.389   2.643  11.051  1.00  0.00           H  
ATOM     95  HA  GLU A   7       4.868  -0.024  12.433  1.00  0.00           H  
ATOM     96  HB2 GLU A   7       3.593   2.752  12.635  1.00  0.00           H  
ATOM     97  HB3 GLU A   7       2.974   1.371  13.514  1.00  0.00           H  
ATOM     98  HG2 GLU A   7       5.135   1.123  14.764  1.00  0.00           H  
ATOM     99  HG3 GLU A   7       5.804   2.509  13.904  1.00  0.00           H  
ATOM    100  HE2 GLU A   7       3.064   2.972  16.848  1.00  0.00           H  
ATOM    101  N   ASP A   8       2.698  -0.753  11.741  1.00  0.00           N  
ATOM    102  CA  ASP A   8       1.420  -1.366  11.338  1.00  0.00           C  
ATOM    103  C   ASP A   8       0.504  -0.889  12.496  1.00  0.00           C  
ATOM    104  O   ASP A   8       0.728  -1.094  13.696  1.00  0.00           O  
ATOM    105  CB  ASP A   8       1.416  -2.904  11.257  1.00  0.00           C  
ATOM    106  CG  ASP A   8       2.522  -3.500  10.369  1.00  0.00           C  
ATOM    107  OD1 ASP A   8       3.357  -4.303  10.783  1.00  0.00           O  
ATOM    108  OD2 ASP A   8       2.467  -3.036   9.077  1.00  0.00           O  
ATOM    109  H   ASP A   8       3.131  -0.998  12.638  1.00  0.00           H  
ATOM    110  HA  ASP A   8       1.110  -0.998  10.334  1.00  0.00           H  
ATOM    111  HB2 ASP A   8       1.420  -3.285  12.283  1.00  0.00           H  
ATOM    112  HB3 ASP A   8       0.456  -3.235  10.832  1.00  0.00           H  
ATOM    113  HD2 ASP A   8       1.745  -2.417   8.948  1.00  0.00           H  
ATOM    114  N   TYR A   9      -0.531  -0.209  12.040  1.00  0.00           N  
ATOM    115  CA  TYR A   9      -1.497   0.611  12.852  1.00  0.00           C  
ATOM    116  C   TYR A   9      -0.770   1.804  13.611  1.00  0.00           C  
ATOM    117  O   TYR A   9      -1.164   2.190  14.715  1.00  0.00           O  
ATOM    118  CB  TYR A   9      -2.287  -0.343  13.817  1.00  0.00           C  
ATOM    119  CG  TYR A   9      -3.110  -1.424  13.070  1.00  0.00           C  
ATOM    120  CD1 TYR A   9      -4.251  -1.067  12.339  1.00  0.00           C  
ATOM    121  CD2 TYR A   9      -2.608  -2.727  12.957  1.00  0.00           C  
ATOM    122  CE1 TYR A   9      -4.853  -1.985  11.482  1.00  0.00           C  
ATOM    123  CE2 TYR A   9      -3.212  -3.644  12.101  1.00  0.00           C  
ATOM    124  CZ  TYR A   9      -4.330  -3.271  11.358  1.00  0.00           C  
ATOM    125  OH  TYR A   9      -4.899  -4.161  10.484  1.00  0.00           O  
ATOM    126  H   TYR A   9      -0.551  -0.327  11.026  1.00  0.00           H  
ATOM    127  HA  TYR A   9      -2.213   1.104  12.172  1.00  0.00           H  
ATOM    128  HB2 TYR A   9      -1.617  -0.801  14.569  1.00  0.00           H  
ATOM    129  HB3 TYR A   9      -2.988   0.263  14.423  1.00  0.00           H  
ATOM    130  HD1 TYR A   9      -4.635  -0.057  12.384  1.00  0.00           H  
ATOM    131  HD2 TYR A   9      -1.709  -3.016  13.484  1.00  0.00           H  
ATOM    132  HE1 TYR A   9      -5.706  -1.690  10.888  1.00  0.00           H  
ATOM    133  HE2 TYR A   9      -2.791  -4.633  11.990  1.00  0.00           H  
ATOM    134  HH  TYR A   9      -4.412  -4.988  10.518  1.00  0.00           H  
ATOM    135  N   GLY A  10       0.238   2.435  12.953  1.00  0.00           N  
ATOM    136  CA  GLY A  10       0.857   3.716  13.372  1.00  0.00           C  
ATOM    137  C   GLY A  10       0.065   4.872  12.789  1.00  0.00           C  
ATOM    138  O   GLY A  10      -0.503   4.805  11.697  1.00  0.00           O  
ATOM    139  H   GLY A  10       0.477   2.004  12.053  1.00  0.00           H  
ATOM    140  HA2 GLY A  10       1.053   3.782  14.444  1.00  0.00           H  
ATOM    141  HA3 GLY A  10       1.854   3.903  12.980  1.00  0.00           H  
ATOM    142  N   LYS A  11       0.052   5.944  13.562  1.00  0.00           N  
ATOM    143  CA  LYS A  11      -0.854   7.091  13.272  1.00  0.00           C  
ATOM    144  C   LYS A  11      -0.258   7.890  12.075  1.00  0.00           C  
ATOM    145  O   LYS A  11       0.894   8.335  12.047  1.00  0.00           O  
ATOM    146  CB  LYS A  11      -1.014   8.064  14.458  1.00  0.00           C  
ATOM    147  CG  LYS A  11      -1.447   7.479  15.825  1.00  0.00           C  
ATOM    148  CD  LYS A  11      -2.840   6.804  15.813  1.00  0.00           C  
ATOM    149  CE  LYS A  11      -3.298   6.226  17.166  1.00  0.00           C  
ATOM    150  NZ  LYS A  11      -3.644   7.264  18.156  1.00  0.00           N  
ATOM    151  H   LYS A  11       0.734   5.801  14.316  1.00  0.00           H  
ATOM    152  HA  LYS A  11      -1.863   6.688  13.036  1.00  0.00           H  
ATOM    153  HB2 LYS A  11      -0.087   8.636  14.540  1.00  0.00           H  
ATOM    154  HB3 LYS A  11      -1.762   8.831  14.177  1.00  0.00           H  
ATOM    155  HG2 LYS A  11      -0.685   6.762  16.182  1.00  0.00           H  
ATOM    156  HG3 LYS A  11      -1.445   8.299  16.567  1.00  0.00           H  
ATOM    157  HD2 LYS A  11      -3.602   7.507  15.426  1.00  0.00           H  
ATOM    158  HD3 LYS A  11      -2.826   5.971  15.085  1.00  0.00           H  
ATOM    159  HE2 LYS A  11      -4.186   5.587  17.006  1.00  0.00           H  
ATOM    160  HE3 LYS A  11      -2.522   5.558  17.584  1.00  0.00           H  
ATOM    161  HZ1 LYS A  11      -3.980   6.827  19.021  1.00  0.00           H  
ATOM    162  HZ2 LYS A  11      -4.426   7.831  17.811  1.00  0.00           H  
ATOM    163  N   CYS A  12      -1.147   8.000  11.101  1.00  0.00           N  
ATOM    164  CA  CYS A  12      -0.865   8.501   9.738  1.00  0.00           C  
ATOM    165  C   CYS A  12      -1.967   9.491   9.296  1.00  0.00           C  
ATOM    166  O   CYS A  12      -2.869   9.877  10.051  1.00  0.00           O  
ATOM    167  CB  CYS A  12      -0.782   7.281   8.778  1.00  0.00           C  
ATOM    168  SG  CYS A  12      -2.283   6.369   8.527  1.00  0.00           S  
ATOM    169  H   CYS A  12      -2.051   7.683  11.461  1.00  0.00           H  
ATOM    170  HA  CYS A  12       0.105   9.038   9.710  1.00  0.00           H  
ATOM    171  HB2 CYS A  12      -0.412   7.584   7.784  1.00  0.00           H  
ATOM    172  HB3 CYS A  12      -0.067   6.529   9.137  1.00  0.00           H  
ATOM    173  N   THR A  13      -1.841   9.928   8.035  1.00  0.00           N  
ATOM    174  CA  THR A  13      -2.818  10.870   7.423  1.00  0.00           C  
ATOM    175  C   THR A  13      -2.999  10.506   5.920  1.00  0.00           C  
ATOM    176  O   THR A  13      -2.086  10.057   5.215  1.00  0.00           O  
ATOM    177  CB  THR A  13      -2.328  12.373   7.549  1.00  0.00           C  
ATOM    178  OG1 THR A  13      -0.979  12.487   8.013  1.00  0.00           O  
ATOM    179  CG2 THR A  13      -3.139  13.186   8.550  1.00  0.00           C  
ATOM    180  H   THR A  13      -0.977   9.584   7.574  1.00  0.00           H  
ATOM    181  HA  THR A  13      -3.806  10.734   7.934  1.00  0.00           H  
ATOM    182  HB  THR A  13      -2.454  12.852   6.561  1.00  0.00           H  
ATOM    183  HG1 THR A  13      -0.965  12.085   8.885  1.00  0.00           H  
ATOM    184 HG21 THR A  13      -4.202  13.221   8.262  1.00  0.00           H  
ATOM    185 HG22 THR A  13      -3.044  12.781   9.572  1.00  0.00           H  
ATOM    186 HG23 THR A  13      -2.766  14.229   8.563  1.00  0.00           H  
ATOM    187  N   TRP A  14      -4.229  10.791   5.452  1.00  0.00           N  
ATOM    188  CA  TRP A  14      -4.588  10.765   4.003  1.00  0.00           C  
ATOM    189  C   TRP A  14      -4.304  12.219   3.529  1.00  0.00           C  
ATOM    190  O   TRP A  14      -5.065  13.160   3.782  1.00  0.00           O  
ATOM    191  CB  TRP A  14      -6.062  10.321   3.796  1.00  0.00           C  
ATOM    192  CG  TRP A  14      -6.352   8.807   3.931  1.00  0.00           C  
ATOM    193  CD1 TRP A  14      -5.629   7.836   4.674  1.00  0.00           C  
ATOM    194  CD2 TRP A  14      -7.394   8.101   3.346  1.00  0.00           C  
ATOM    195  NE1 TRP A  14      -6.189   6.555   4.559  1.00  0.00           N  
ATOM    196  CE2 TRP A  14      -7.281   6.739   3.731  1.00  0.00           C  
ATOM    197  CE3 TRP A  14      -8.454   8.518   2.500  1.00  0.00           C  
ATOM    198  CZ2 TRP A  14      -8.224   5.789   3.272  1.00  0.00           C  
ATOM    199  CZ3 TRP A  14      -9.371   7.563   2.059  1.00  0.00           C  
ATOM    200  CH2 TRP A  14      -9.257   6.220   2.439  1.00  0.00           C  
ATOM    201  H   TRP A  14      -4.781  11.303   6.149  1.00  0.00           H  
ATOM    202  HA  TRP A  14      -3.948  10.047   3.452  1.00  0.00           H  
ATOM    203  HB2 TRP A  14      -6.737  10.882   4.472  1.00  0.00           H  
ATOM    204  HB3 TRP A  14      -6.373  10.629   2.779  1.00  0.00           H  
ATOM    205  HD1 TRP A  14      -4.746   8.038   5.262  1.00  0.00           H  
ATOM    206  HE1 TRP A  14      -5.864   5.683   4.992  1.00  0.00           H  
ATOM    207  HE3 TRP A  14      -8.556   9.551   2.199  1.00  0.00           H  
ATOM    208  HZ2 TRP A  14      -8.152   4.751   3.556  1.00  0.00           H  
ATOM    209  HZ3 TRP A  14     -10.182   7.865   1.413  1.00  0.00           H  
ATOM    210  HH2 TRP A  14      -9.983   5.504   2.082  1.00  0.00           H  
ATOM    211  N   GLY A  15      -3.125  12.360   2.903  1.00  0.00           N  
ATOM    212  CA  GLY A  15      -2.487  13.672   2.627  1.00  0.00           C  
ATOM    213  C   GLY A  15      -1.594  13.901   3.879  1.00  0.00           C  
ATOM    214  O   GLY A  15      -1.933  14.700   4.756  1.00  0.00           O  
ATOM    215  H   GLY A  15      -2.608  11.482   2.778  1.00  0.00           H  
ATOM    216  HA2 GLY A  15      -1.889  13.626   1.697  1.00  0.00           H  
ATOM    217  HA3 GLY A  15      -3.223  14.487   2.501  1.00  0.00           H  
ATOM    218  N   GLY A  16      -0.495  13.131   3.950  1.00  0.00           N  
ATOM    219  CA  GLY A  16       0.316  12.989   5.172  1.00  0.00           C  
ATOM    220  C   GLY A  16       1.586  12.153   4.962  1.00  0.00           C  
ATOM    221  O   GLY A  16       2.111  12.010   3.852  1.00  0.00           O  
ATOM    222  H   GLY A  16      -0.369  12.515   3.140  1.00  0.00           H  
ATOM    223  HA2 GLY A  16       0.417  13.871   5.833  1.00  0.00           H  
ATOM    224  HA3 GLY A  16      -0.329  12.336   5.776  1.00  0.00           H  
ATOM    225  N   THR A  17       2.034  11.560   6.081  1.00  0.00           N  
ATOM    226  CA  THR A  17       3.083  10.496   6.047  1.00  0.00           C  
ATOM    227  C   THR A  17       2.289   9.149   5.921  1.00  0.00           C  
ATOM    228  O   THR A  17       1.230   8.929   6.535  1.00  0.00           O  
ATOM    229  CB  THR A  17       4.005  10.434   7.329  1.00  0.00           C  
ATOM    230  OG1 THR A  17       4.269  11.747   7.815  1.00  0.00           O  
ATOM    231  CG2 THR A  17       5.374   9.784   7.024  1.00  0.00           C  
ATOM    232  H   THR A  17       1.534  11.882   6.918  1.00  0.00           H  
ATOM    233  HA  THR A  17       3.738  10.671   5.167  1.00  0.00           H  
ATOM    234  HB  THR A  17       3.532   9.804   8.115  1.00  0.00           H  
ATOM    235  HG1 THR A  17       4.832  11.636   8.585  1.00  0.00           H  
ATOM    236 HG21 THR A  17       5.275   8.749   6.655  1.00  0.00           H  
ATOM    237 HG22 THR A  17       5.973  10.324   6.270  1.00  0.00           H  
ATOM    238 HG23 THR A  17       5.995   9.702   7.937  1.00  0.00           H  
ATOM    239  N   LYS A  18       2.880   8.268   5.106  1.00  0.00           N  
ATOM    240  CA  LYS A  18       2.483   6.838   4.994  1.00  0.00           C  
ATOM    241  C   LYS A  18       3.662   6.020   5.581  1.00  0.00           C  
ATOM    242  O   LYS A  18       4.695   6.511   6.068  1.00  0.00           O  
ATOM    243  CB  LYS A  18       2.175   6.430   3.521  1.00  0.00           C  
ATOM    244  CG  LYS A  18       1.193   7.290   2.692  1.00  0.00           C  
ATOM    245  CD  LYS A  18      -0.271   7.175   3.168  1.00  0.00           C  
ATOM    246  CE  LYS A  18      -1.251   7.971   2.291  1.00  0.00           C  
ATOM    247  NZ  LYS A  18      -2.646   7.712   2.686  1.00  0.00           N  
ATOM    248  H   LYS A  18       3.798   8.591   4.785  1.00  0.00           H  
ATOM    249  HA  LYS A  18       1.578   6.586   5.572  1.00  0.00           H  
ATOM    250  HB2 LYS A  18       3.129   6.269   2.998  1.00  0.00           H  
ATOM    251  HB3 LYS A  18       1.758   5.404   3.534  1.00  0.00           H  
ATOM    252  HG2 LYS A  18       1.516   8.348   2.686  1.00  0.00           H  
ATOM    253  HG3 LYS A  18       1.254   6.962   1.638  1.00  0.00           H  
ATOM    254  HD2 LYS A  18      -0.560   6.105   3.173  1.00  0.00           H  
ATOM    255  HD3 LYS A  18      -0.351   7.515   4.219  1.00  0.00           H  
ATOM    256  HE2 LYS A  18      -1.046   9.055   2.368  1.00  0.00           H  
ATOM    257  HE3 LYS A  18      -1.127   7.703   1.225  1.00  0.00           H  
ATOM    258  HZ1 LYS A  18      -2.874   6.721   2.543  1.00  0.00           H  
ATOM    259  HZ2 LYS A  18      -3.286   8.233   2.077  1.00  0.00           H  
ATOM    260  N   CYS A  19       3.457   4.704   5.564  1.00  0.00           N  
ATOM    261  CA  CYS A  19       4.383   3.799   6.287  1.00  0.00           C  
ATOM    262  C   CYS A  19       5.644   3.535   5.415  1.00  0.00           C  
ATOM    263  O   CYS A  19       5.679   3.469   4.183  1.00  0.00           O  
ATOM    264  CB  CYS A  19       3.626   2.539   6.746  1.00  0.00           C  
ATOM    265  SG  CYS A  19       2.932   3.003   8.341  1.00  0.00           S  
ATOM    266  H   CYS A  19       2.617   4.498   4.999  1.00  0.00           H  
ATOM    267  HA  CYS A  19       4.637   4.360   7.214  1.00  0.00           H  
ATOM    268  HB2 CYS A  19       2.828   2.248   6.040  1.00  0.00           H  
ATOM    269  HB3 CYS A  19       4.300   1.662   6.844  1.00  0.00           H  
ATOM    270  N   CYS A  20       6.698   3.517   6.249  1.00  0.00           N  
ATOM    271  CA  CYS A  20       8.126   3.623   5.905  1.00  0.00           C  
ATOM    272  C   CYS A  20       8.626   2.695   4.759  1.00  0.00           C  
ATOM    273  O   CYS A  20       9.238   3.202   3.815  1.00  0.00           O  
ATOM    274  CB  CYS A  20       8.940   3.304   7.182  1.00  0.00           C  
ATOM    275  SG  CYS A  20      10.553   4.101   7.064  1.00  0.00           S  
ATOM    276  H   CYS A  20       6.416   3.579   7.234  1.00  0.00           H  
ATOM    277  HA  CYS A  20       8.194   4.693   5.715  1.00  0.00           H  
ATOM    278  HB2 CYS A  20       8.452   3.728   8.065  1.00  0.00           H  
ATOM    279  HB3 CYS A  20       9.057   2.221   7.379  1.00  0.00           H  
ATOM    280  N   ARG A  21       8.390   1.373   4.854  1.00  0.00           N  
ATOM    281  CA  ARG A  21       8.858   0.373   3.839  1.00  0.00           C  
ATOM    282  C   ARG A  21       7.815   0.073   2.710  1.00  0.00           C  
ATOM    283  O   ARG A  21       7.690  -1.041   2.191  1.00  0.00           O  
ATOM    284  CB  ARG A  21       9.242  -0.892   4.669  1.00  0.00           C  
ATOM    285  CG  ARG A  21      10.199  -1.871   3.950  1.00  0.00           C  
ATOM    286  CD  ARG A  21      10.568  -3.087   4.823  1.00  0.00           C  
ATOM    287  NE  ARG A  21      11.504  -4.012   4.104  1.00  0.00           N  
ATOM    288  CZ  ARG A  21      12.778  -4.085   4.087  1.00  0.00           C  
ATOM    289  NH1 ARG A  21      13.562  -3.260   4.775  1.00  0.00           N  
ATOM    290  NH2 ARG A  21      13.346  -5.022   3.350  1.00  0.00           N  
ATOM    291  H   ARG A  21       7.740   1.176   5.612  1.00  0.00           H  
ATOM    292  HA  ARG A  21       9.724   0.793   3.307  1.00  0.00           H  
ATOM    293  HB2 ARG A  21       9.751  -0.599   5.610  1.00  0.00           H  
ATOM    294  HB3 ARG A  21       8.327  -1.427   4.993  1.00  0.00           H  
ATOM    295  HG2 ARG A  21       9.748  -2.223   3.005  1.00  0.00           H  
ATOM    296  HG3 ARG A  21      11.119  -1.329   3.660  1.00  0.00           H  
ATOM    297  HD2 ARG A  21      11.015  -2.760   5.782  1.00  0.00           H  
ATOM    298  HD3 ARG A  21       9.654  -3.646   5.096  1.00  0.00           H  
ATOM    299 HH11 ARG A  21      13.092  -2.541   5.336  1.00  0.00           H  
ATOM    300 HH12 ARG A  21      14.574  -3.408   4.689  1.00  0.00           H  
ATOM    301 HH21 ARG A  21      12.715  -5.643   2.831  1.00  0.00           H  
ATOM    302 HH22 ARG A  21      14.371  -5.054   3.357  1.00  0.00           H  
ATOM    303  N   GLY A  22       7.100   1.128   2.324  1.00  0.00           N  
ATOM    304  CA  GLY A  22       6.085   1.111   1.246  1.00  0.00           C  
ATOM    305  C   GLY A  22       4.778   0.387   1.591  1.00  0.00           C  
ATOM    306  O   GLY A  22       4.409  -0.608   0.962  1.00  0.00           O  
ATOM    307  H   GLY A  22       7.285   1.879   3.006  1.00  0.00           H  
ATOM    308  HA2 GLY A  22       5.864   2.155   0.953  1.00  0.00           H  
ATOM    309  HA3 GLY A  22       6.509   0.655   0.348  1.00  0.00           H  
ATOM    310  N   ARG A  23       4.121   0.929   2.614  1.00  0.00           N  
ATOM    311  CA  ARG A  23       2.925   0.313   3.236  1.00  0.00           C  
ATOM    312  C   ARG A  23       1.762   1.367   3.247  1.00  0.00           C  
ATOM    313  O   ARG A  23       1.989   2.507   3.685  1.00  0.00           O  
ATOM    314  CB  ARG A  23       3.270  -0.146   4.679  1.00  0.00           C  
ATOM    315  CG  ARG A  23       3.971  -1.502   4.871  1.00  0.00           C  
ATOM    316  CD  ARG A  23       3.127  -2.718   4.443  1.00  0.00           C  
ATOM    317  NE  ARG A  23       3.796  -4.001   4.830  1.00  0.00           N  
ATOM    318  CZ  ARG A  23       3.793  -5.150   4.276  1.00  0.00           C  
ATOM    319  NH1 ARG A  23       3.144  -5.411   3.146  1.00  0.00           N  
ATOM    320  NH2 ARG A  23       4.467  -6.128   4.852  1.00  0.00           N  
ATOM    321  H   ARG A  23       4.709   1.639   3.070  1.00  0.00           H  
ATOM    322  HA  ARG A  23       2.612  -0.574   2.663  1.00  0.00           H  
ATOM    323  HB2 ARG A  23       3.958   0.589   5.113  1.00  0.00           H  
ATOM    324  HB3 ARG A  23       2.376  -0.124   5.330  1.00  0.00           H  
ATOM    325  HG2 ARG A  23       4.942  -1.482   4.342  1.00  0.00           H  
ATOM    326  HG3 ARG A  23       4.225  -1.578   5.947  1.00  0.00           H  
ATOM    327  HD2 ARG A  23       2.129  -2.674   4.915  1.00  0.00           H  
ATOM    328  HD3 ARG A  23       2.952  -2.692   3.351  1.00  0.00           H  
ATOM    329 HH11 ARG A  23       2.629  -4.632   2.721  1.00  0.00           H  
ATOM    330 HH12 ARG A  23       3.210  -6.371   2.790  1.00  0.00           H  
ATOM    331 HH21 ARG A  23       4.959  -5.898   5.722  1.00  0.00           H  
ATOM    332 HH22 ARG A  23       4.446  -7.039   4.380  1.00  0.00           H  
ATOM    333  N   PRO A  24       0.507   1.037   2.805  1.00  0.00           N  
ATOM    334  CA  PRO A  24      -0.619   2.007   2.755  1.00  0.00           C  
ATOM    335  C   PRO A  24      -1.268   2.293   4.147  1.00  0.00           C  
ATOM    336  O   PRO A  24      -0.848   1.761   5.181  1.00  0.00           O  
ATOM    337  CB  PRO A  24      -1.570   1.325   1.744  1.00  0.00           C  
ATOM    338  CG  PRO A  24      -1.351  -0.175   1.934  1.00  0.00           C  
ATOM    339  CD  PRO A  24       0.140  -0.285   2.249  1.00  0.00           C  
ATOM    340  HA  PRO A  24      -0.283   2.985   2.357  1.00  0.00           H  
ATOM    341  HB2 PRO A  24      -2.632   1.608   1.862  1.00  0.00           H  
ATOM    342  HB3 PRO A  24      -1.290   1.614   0.712  1.00  0.00           H  
ATOM    343  HG2 PRO A  24      -1.952  -0.545   2.786  1.00  0.00           H  
ATOM    344  HG3 PRO A  24      -1.643  -0.765   1.046  1.00  0.00           H  
ATOM    345  HD2 PRO A  24       0.338  -1.107   2.964  1.00  0.00           H  
ATOM    346  HD3 PRO A  24       0.717  -0.489   1.326  1.00  0.00           H  
ATOM    347  N   CYS A  25      -2.295   3.160   4.143  1.00  0.00           N  
ATOM    348  CA  CYS A  25      -3.067   3.510   5.362  1.00  0.00           C  
ATOM    349  C   CYS A  25      -4.591   3.380   5.064  1.00  0.00           C  
ATOM    350  O   CYS A  25      -5.085   3.638   3.961  1.00  0.00           O  
ATOM    351  CB  CYS A  25      -2.714   4.956   5.812  1.00  0.00           C  
ATOM    352  SG  CYS A  25      -1.750   4.885   7.307  1.00  0.00           S  
ATOM    353  H   CYS A  25      -2.542   3.533   3.220  1.00  0.00           H  
ATOM    354  HA  CYS A  25      -2.806   2.820   6.190  1.00  0.00           H  
ATOM    355  HB2 CYS A  25      -2.141   5.490   5.039  1.00  0.00           H  
ATOM    356  HB3 CYS A  25      -3.623   5.535   6.033  1.00  0.00           H  
ATOM    357  N   ARG A  26      -5.319   2.982   6.120  1.00  0.00           N  
ATOM    358  CA  ARG A  26      -6.804   2.990   6.174  1.00  0.00           C  
ATOM    359  C   ARG A  26      -7.119   3.655   7.536  1.00  0.00           C  
ATOM    360  O   ARG A  26      -6.544   3.302   8.579  1.00  0.00           O  
ATOM    361  CB  ARG A  26      -7.422   1.568   6.086  1.00  0.00           C  
ATOM    362  CG  ARG A  26      -7.211   0.797   4.761  1.00  0.00           C  
ATOM    363  CD  ARG A  26      -7.897   1.416   3.525  1.00  0.00           C  
ATOM    364  NE  ARG A  26      -7.712   0.587   2.306  1.00  0.00           N  
ATOM    365  CZ  ARG A  26      -6.683   0.695   1.440  1.00  0.00           C  
ATOM    366  NH1 ARG A  26      -5.686   1.567   1.570  1.00  0.00           N  
ATOM    367  NH2 ARG A  26      -6.662  -0.117   0.399  1.00  0.00           N  
ATOM    368  H   ARG A  26      -4.793   2.967   7.005  1.00  0.00           H  
ATOM    369  HA  ARG A  26      -7.208   3.597   5.340  1.00  0.00           H  
ATOM    370  HB2 ARG A  26      -7.039   0.946   6.918  1.00  0.00           H  
ATOM    371  HB3 ARG A  26      -8.511   1.636   6.273  1.00  0.00           H  
ATOM    372  HG2 ARG A  26      -6.127   0.687   4.570  1.00  0.00           H  
ATOM    373  HG3 ARG A  26      -7.584  -0.235   4.903  1.00  0.00           H  
ATOM    374  HD2 ARG A  26      -8.982   1.512   3.715  1.00  0.00           H  
ATOM    375  HD3 ARG A  26      -7.542   2.449   3.352  1.00  0.00           H  
ATOM    376 HH11 ARG A  26      -5.722   2.188   2.386  1.00  0.00           H  
ATOM    377 HH12 ARG A  26      -4.962   1.549   0.843  1.00  0.00           H  
ATOM    378 HH21 ARG A  26      -7.440  -0.782   0.319  1.00  0.00           H  
ATOM    379 HH22 ARG A  26      -5.870  -0.017  -0.245  1.00  0.00           H  
ATOM    380  N   CYS A  27      -8.019   4.657   7.537  1.00  0.00           N  
ATOM    381  CA  CYS A  27      -8.175   5.510   8.738  1.00  0.00           C  
ATOM    382  C   CYS A  27      -8.949   4.805   9.901  1.00  0.00           C  
ATOM    383  O   CYS A  27      -9.585   3.755   9.750  1.00  0.00           O  
ATOM    384  CB  CYS A  27      -8.928   6.799   8.339  1.00  0.00           C  
ATOM    385  SG  CYS A  27      -8.085   7.657   7.004  1.00  0.00           S  
ATOM    386  H   CYS A  27      -8.425   4.896   6.626  1.00  0.00           H  
ATOM    387  HA  CYS A  27      -7.142   5.765   9.016  1.00  0.00           H  
ATOM    388  HB2 CYS A  27      -9.962   6.595   8.081  1.00  0.00           H  
ATOM    389  HB3 CYS A  27      -8.984   7.496   9.195  1.00  0.00           H  
ATOM    390  N   SER A  28      -8.837   5.433  11.087  1.00  0.00           N  
ATOM    391  CA  SER A  28      -9.355   4.905  12.376  1.00  0.00           C  
ATOM    392  C   SER A  28     -10.919   4.931  12.464  1.00  0.00           C  
ATOM    393  O   SER A  28     -11.658   5.088  11.486  1.00  0.00           O  
ATOM    394  CB  SER A  28      -8.638   5.778  13.455  1.00  0.00           C  
ATOM    395  OG  SER A  28      -8.612   5.110  14.710  1.00  0.00           O  
ATOM    396  H   SER A  28      -8.276   6.291  11.055  1.00  0.00           H  
ATOM    397  HA  SER A  28      -9.068   3.852  12.536  1.00  0.00           H  
ATOM    398  HB2 SER A  28      -7.587   6.006  13.192  1.00  0.00           H  
ATOM    399  HB3 SER A  28      -9.146   6.752  13.582  1.00  0.00           H  
ATOM    400  HG  SER A  28      -8.171   5.707  15.319  1.00  0.00           H  
ATOM    401  N   MET A  29     -11.386   4.729  13.698  1.00  0.00           N  
ATOM    402  CA  MET A  29     -12.829   4.678  14.081  1.00  0.00           C  
ATOM    403  C   MET A  29     -13.598   6.023  13.871  1.00  0.00           C  
ATOM    404  O   MET A  29     -14.782   5.991  13.526  1.00  0.00           O  
ATOM    405  CB  MET A  29     -12.893   4.291  15.587  1.00  0.00           C  
ATOM    406  CG  MET A  29     -12.692   2.797  15.904  1.00  0.00           C  
ATOM    407  SD  MET A  29     -10.981   2.297  15.604  1.00  0.00           S  
ATOM    408  CE  MET A  29     -11.077   0.533  15.963  1.00  0.00           C  
ATOM    409  H   MET A  29     -10.608   4.773  14.364  1.00  0.00           H  
ATOM    410  HA  MET A  29     -13.344   3.909  13.473  1.00  0.00           H  
ATOM    411  HB2 MET A  29     -12.184   4.894  16.187  1.00  0.00           H  
ATOM    412  HB3 MET A  29     -13.881   4.581  15.985  1.00  0.00           H  
ATOM    413  HG2 MET A  29     -12.937   2.601  16.964  1.00  0.00           H  
ATOM    414  HG3 MET A  29     -13.379   2.172  15.303  1.00  0.00           H  
ATOM    415  HE1 MET A  29     -11.404   0.359  17.005  1.00  0.00           H  
ATOM    416  HE2 MET A  29     -11.793   0.031  15.286  1.00  0.00           H  
ATOM    417  HE3 MET A  29     -10.089   0.057  15.829  1.00  0.00           H  
ATOM    418  N   ILE A  30     -12.936   7.176  14.084  1.00  0.00           N  
ATOM    419  CA  ILE A  30     -13.533   8.527  13.880  1.00  0.00           C  
ATOM    420  C   ILE A  30     -13.620   8.810  12.336  1.00  0.00           C  
ATOM    421  O   ILE A  30     -14.719   9.053  11.828  1.00  0.00           O  
ATOM    422  CB  ILE A  30     -12.663   9.615  14.640  1.00  0.00           C  
ATOM    423  CG1 ILE A  30     -12.571   9.365  16.186  1.00  0.00           C  
ATOM    424  CG2 ILE A  30     -13.294  11.023  14.448  1.00  0.00           C  
ATOM    425  CD1 ILE A  30     -11.384   8.499  16.645  1.00  0.00           C  
ATOM    426  H   ILE A  30     -11.931   7.021  14.234  1.00  0.00           H  
ATOM    427  HA  ILE A  30     -14.560   8.540  14.286  1.00  0.00           H  
ATOM    428  HB  ILE A  30     -11.635   9.651  14.228  1.00  0.00           H  
ATOM    429 HG12 ILE A  30     -12.462  10.321  16.733  1.00  0.00           H  
ATOM    430 HG13 ILE A  30     -13.517   8.936  16.568  1.00  0.00           H  
ATOM    431 HG21 ILE A  30     -14.331  11.074  14.830  1.00  0.00           H  
ATOM    432 HG22 ILE A  30     -12.713  11.808  14.967  1.00  0.00           H  
ATOM    433 HG23 ILE A  30     -13.321  11.326  13.385  1.00  0.00           H  
ATOM    434 HD11 ILE A  30     -10.420   8.919  16.304  1.00  0.00           H  
ATOM    435 HD12 ILE A  30     -11.342   8.442  17.748  1.00  0.00           H  
ATOM    436 HD13 ILE A  30     -11.443   7.460  16.275  1.00  0.00           H  
ATOM    437  N   GLY A  31     -12.477   8.788  11.632  1.00  0.00           N  
ATOM    438  CA  GLY A  31     -12.377   9.250  10.226  1.00  0.00           C  
ATOM    439  C   GLY A  31     -11.097  10.073   9.986  1.00  0.00           C  
ATOM    440  O   GLY A  31     -10.303   9.743   9.101  1.00  0.00           O  
ATOM    441  H   GLY A  31     -11.661   8.667  12.242  1.00  0.00           H  
ATOM    442  HA2 GLY A  31     -12.369   8.365   9.565  1.00  0.00           H  
ATOM    443  HA3 GLY A  31     -13.256   9.850   9.917  1.00  0.00           H  
ATOM    444  N   THR A  32     -10.913  11.138  10.787  1.00  0.00           N  
ATOM    445  CA  THR A  32      -9.632  11.901  10.839  1.00  0.00           C  
ATOM    446  C   THR A  32      -8.692  11.223  11.888  1.00  0.00           C  
ATOM    447  O   THR A  32      -9.129  10.526  12.812  1.00  0.00           O  
ATOM    448  CB  THR A  32      -9.856  13.391  11.247  1.00  0.00           C  
ATOM    449  OG1 THR A  32     -10.584  13.481  12.473  1.00  0.00           O  
ATOM    450  CG2 THR A  32     -10.651  14.182  10.190  1.00  0.00           C  
ATOM    451  H   THR A  32     -11.588  11.152  11.561  1.00  0.00           H  
ATOM    452  HA  THR A  32      -9.147  11.886   9.841  1.00  0.00           H  
ATOM    453  HB  THR A  32      -8.853  13.849  11.365  1.00  0.00           H  
ATOM    454  HG1 THR A  32     -10.656  14.418  12.669  1.00  0.00           H  
ATOM    455 HG21 THR A  32     -10.150  14.160   9.204  1.00  0.00           H  
ATOM    456 HG22 THR A  32     -11.674  13.786  10.052  1.00  0.00           H  
ATOM    457 HG23 THR A  32     -10.750  15.245  10.479  1.00  0.00           H  
ATOM    458  N   ASN A  33      -7.374  11.448  11.694  1.00  0.00           N  
ATOM    459  CA  ASN A  33      -6.253  10.753  12.406  1.00  0.00           C  
ATOM    460  C   ASN A  33      -6.276   9.259  11.962  1.00  0.00           C  
ATOM    461  O   ASN A  33      -6.687   8.357  12.699  1.00  0.00           O  
ATOM    462  CB  ASN A  33      -6.349  10.879  13.965  1.00  0.00           C  
ATOM    463  CG  ASN A  33      -6.097  12.296  14.515  1.00  0.00           C  
ATOM    464  OD1 ASN A  33      -4.964  12.774  14.553  1.00  0.00           O  
ATOM    465  ND2 ASN A  33      -7.138  12.990  14.952  1.00  0.00           N  
ATOM    466  H   ASN A  33      -7.177  11.964  10.830  1.00  0.00           H  
ATOM    467  HA  ASN A  33      -5.296  11.205  12.078  1.00  0.00           H  
ATOM    468  HB2 ASN A  33      -7.295  10.463  14.361  1.00  0.00           H  
ATOM    469  HB3 ASN A  33      -5.586  10.216  14.415  1.00  0.00           H  
ATOM    470 HD21 ASN A  33      -8.053  12.530  14.899  1.00  0.00           H  
ATOM    471 HD22 ASN A  33      -6.942  13.928  15.320  1.00  0.00           H  
ATOM    472  N   CYS A  34      -5.815   9.033  10.716  1.00  0.00           N  
ATOM    473  CA  CYS A  34      -5.795   7.680  10.090  1.00  0.00           C  
ATOM    474  C   CYS A  34      -4.743   6.741  10.766  1.00  0.00           C  
ATOM    475  O   CYS A  34      -3.942   7.194  11.592  1.00  0.00           O  
ATOM    476  CB  CYS A  34      -5.478   7.863   8.587  1.00  0.00           C  
ATOM    477  SG  CYS A  34      -6.752   8.886   7.829  1.00  0.00           S  
ATOM    478  H   CYS A  34      -5.674   9.908  10.192  1.00  0.00           H  
ATOM    479  HA  CYS A  34      -6.796   7.243  10.180  1.00  0.00           H  
ATOM    480  HB2 CYS A  34      -4.482   8.283   8.456  1.00  0.00           H  
ATOM    481  HB3 CYS A  34      -5.460   6.884   8.073  1.00  0.00           H  
ATOM    482  N   GLU A  35      -4.756   5.425  10.444  1.00  0.00           N  
ATOM    483  CA  GLU A  35      -3.651   4.512  10.913  1.00  0.00           C  
ATOM    484  C   GLU A  35      -3.155   3.583   9.751  1.00  0.00           C  
ATOM    485  O   GLU A  35      -3.740   3.493   8.670  1.00  0.00           O  
ATOM    486  CB  GLU A  35      -4.090   3.600  12.104  1.00  0.00           C  
ATOM    487  CG  GLU A  35      -5.090   4.130  13.155  1.00  0.00           C  
ATOM    488  CD  GLU A  35      -5.304   3.153  14.313  1.00  0.00           C  
ATOM    489  OE1 GLU A  35      -6.278   2.405  14.396  1.00  0.00           O  
ATOM    490  OE2 GLU A  35      -4.290   3.212  15.235  1.00  0.00           O  
ATOM    491  H   GLU A  35      -5.503   5.179   9.770  1.00  0.00           H  
ATOM    492  HA  GLU A  35      -2.794   5.128  11.243  1.00  0.00           H  
ATOM    493  HB2 GLU A  35      -4.381   2.603  11.730  1.00  0.00           H  
ATOM    494  HB3 GLU A  35      -3.158   3.368  12.654  1.00  0.00           H  
ATOM    495  HG2 GLU A  35      -4.743   5.103  13.551  1.00  0.00           H  
ATOM    496  HG3 GLU A  35      -6.062   4.330  12.671  1.00  0.00           H  
ATOM    497  HE2 GLU A  35      -4.428   2.597  15.960  1.00  0.00           H  
ATOM    498  N   CYS A  36      -2.028   2.892  10.021  1.00  0.00           N  
ATOM    499  CA  CYS A  36      -1.249   2.114   9.007  1.00  0.00           C  
ATOM    500  C   CYS A  36      -1.790   0.655   8.941  1.00  0.00           C  
ATOM    501  O   CYS A  36      -2.508   0.170   9.824  1.00  0.00           O  
ATOM    502  CB  CYS A  36       0.280   2.168   9.388  1.00  0.00           C  
ATOM    503  SG  CYS A  36       1.012   3.453   8.384  1.00  0.00           S  
ATOM    504  H   CYS A  36      -1.790   2.966  11.016  1.00  0.00           H  
ATOM    505  HA  CYS A  36      -1.374   2.596   8.005  1.00  0.00           H  
ATOM    506  HB2 CYS A  36       0.483   2.245  10.474  1.00  0.00           H  
ATOM    507  HB3 CYS A  36       0.841   1.239   9.185  1.00  0.00           H  
ATOM    508  N   THR A  37      -1.503  -0.021   7.815  1.00  0.00           N  
ATOM    509  CA  THR A  37      -2.094  -1.357   7.510  1.00  0.00           C  
ATOM    510  C   THR A  37      -0.971  -2.288   6.938  1.00  0.00           C  
ATOM    511  O   THR A  37      -0.292  -1.882   5.986  1.00  0.00           O  
ATOM    512  CB  THR A  37      -3.254  -1.260   6.464  1.00  0.00           C  
ATOM    513  OG1 THR A  37      -2.890  -0.435   5.358  1.00  0.00           O  
ATOM    514  CG2 THR A  37      -4.528  -0.661   7.085  1.00  0.00           C  
ATOM    515  H   THR A  37      -0.922   0.486   7.139  1.00  0.00           H  
ATOM    516  HA  THR A  37      -2.514  -1.800   8.432  1.00  0.00           H  
ATOM    517  HB  THR A  37      -3.479  -2.282   6.110  1.00  0.00           H  
ATOM    518  HG1 THR A  37      -3.645  -0.439   4.765  1.00  0.00           H  
ATOM    519 HG21 THR A  37      -4.846  -1.218   7.986  1.00  0.00           H  
ATOM    520 HG22 THR A  37      -4.396   0.398   7.377  1.00  0.00           H  
ATOM    521 HG23 THR A  37      -5.367  -0.708   6.371  1.00  0.00           H  
ATOM    522  N   PRO A  38      -0.783  -3.553   7.430  1.00  0.00           N  
ATOM    523  CA  PRO A  38       0.197  -4.512   6.857  1.00  0.00           C  
ATOM    524  C   PRO A  38      -0.261  -5.086   5.474  1.00  0.00           C  
ATOM    525  O   PRO A  38       0.234  -4.625   4.442  1.00  0.00           O  
ATOM    526  CB  PRO A  38       0.347  -5.555   7.994  1.00  0.00           C  
ATOM    527  CG  PRO A  38      -0.951  -5.503   8.802  1.00  0.00           C  
ATOM    528  CD  PRO A  38      -1.445  -4.067   8.646  1.00  0.00           C  
ATOM    529  HA  PRO A  38       1.175  -4.034   6.678  1.00  0.00           H  
ATOM    530  HB2 PRO A  38       0.564  -6.576   7.632  1.00  0.00           H  
ATOM    531  HB3 PRO A  38       1.196  -5.283   8.644  1.00  0.00           H  
ATOM    532  HG2 PRO A  38      -1.692  -6.207   8.378  1.00  0.00           H  
ATOM    533  HG3 PRO A  38      -0.803  -5.786   9.860  1.00  0.00           H  
ATOM    534  HD2 PRO A  38      -2.543  -4.028   8.571  1.00  0.00           H  
ATOM    535  HD3 PRO A  38      -1.178  -3.448   9.518  1.00  0.00           H  
ATOM    536  N   ARG A  39      -1.191  -6.059   5.456  1.00  0.00           N  
ATOM    537  CA  ARG A  39      -1.684  -6.722   4.212  1.00  0.00           C  
ATOM    538  C   ARG A  39      -3.227  -6.934   4.292  1.00  0.00           C  
ATOM    539  O   ARG A  39      -3.917  -6.529   3.354  1.00  0.00           O  
ATOM    540  CB  ARG A  39      -0.956  -8.087   4.013  1.00  0.00           C  
ATOM    541  CG  ARG A  39       0.549  -7.989   3.677  1.00  0.00           C  
ATOM    542  CD  ARG A  39       1.199  -9.355   3.385  1.00  0.00           C  
ATOM    543  NE  ARG A  39       2.665  -9.251   3.171  1.00  0.00           N  
ATOM    544  CZ  ARG A  39       3.262  -8.974   1.994  1.00  0.00           C  
ATOM    545  NH1 ARG A  39       2.603  -8.751   0.858  1.00  0.00           N  
ATOM    546  NH2 ARG A  39       4.581  -8.915   1.967  1.00  0.00           N  
ATOM    547  H   ARG A  39      -1.497  -6.347   6.390  1.00  0.00           H  
ATOM    548  HA  ARG A  39      -1.485  -6.086   3.333  1.00  0.00           H  
ATOM    549  HB2 ARG A  39      -1.093  -8.732   4.904  1.00  0.00           H  
ATOM    550  HB3 ARG A  39      -1.450  -8.633   3.186  1.00  0.00           H  
ATOM    551  HG2 ARG A  39       0.686  -7.320   2.806  1.00  0.00           H  
ATOM    552  HG3 ARG A  39       1.082  -7.503   4.516  1.00  0.00           H  
ATOM    553  HD2 ARG A  39       1.029 -10.034   4.242  1.00  0.00           H  
ATOM    554  HD3 ARG A  39       0.706  -9.847   2.525  1.00  0.00           H  
ATOM    555 HH11 ARG A  39       1.579  -8.800   0.904  1.00  0.00           H  
ATOM    556 HH12 ARG A  39       3.172  -8.547   0.029  1.00  0.00           H  
ATOM    557 HH21 ARG A  39       5.066  -9.090   2.854  1.00  0.00           H  
ATOM    558 HH22 ARG A  39       5.013  -8.700   1.061  1.00  0.00           H  
ATOM    559  N   LEU A  40      -3.742  -7.572   5.376  1.00  0.00           N  
ATOM    560  CA  LEU A  40      -5.186  -7.883   5.657  1.00  0.00           C  
ATOM    561  C   LEU A  40      -5.627  -9.054   4.717  1.00  0.00           C  
ATOM    562  O   LEU A  40      -5.683 -10.190   5.195  1.00  0.00           O  
ATOM    563  CB  LEU A  40      -6.117  -6.623   5.508  1.00  0.00           C  
ATOM    564  CG  LEU A  40      -6.114  -5.586   6.669  1.00  0.00           C  
ATOM    565  CD1 LEU A  40      -4.790  -4.812   6.818  1.00  0.00           C  
ATOM    566  CD2 LEU A  40      -7.272  -4.581   6.494  1.00  0.00           C  
ATOM    567  H   LEU A  40      -3.007  -7.828   6.042  1.00  0.00           H  
ATOM    568  HA  LEU A  40      -5.267  -8.257   6.690  1.00  0.00           H  
ATOM    569  HB2 LEU A  40      -5.974  -6.107   4.541  1.00  0.00           H  
ATOM    570  HB3 LEU A  40      -7.155  -7.005   5.441  1.00  0.00           H  
ATOM    571  HG  LEU A  40      -6.295  -6.128   7.615  1.00  0.00           H  
ATOM    572 HD11 LEU A  40      -4.488  -4.330   5.870  1.00  0.00           H  
ATOM    573 HD12 LEU A  40      -4.855  -4.021   7.588  1.00  0.00           H  
ATOM    574 HD13 LEU A  40      -3.962  -5.474   7.128  1.00  0.00           H  
ATOM    575 HD21 LEU A  40      -8.253  -5.091   6.451  1.00  0.00           H  
ATOM    576 HD22 LEU A  40      -7.325  -3.866   7.336  1.00  0.00           H  
ATOM    577 HD23 LEU A  40      -7.172  -3.986   5.565  1.00  0.00           H  
ATOM    578  N   ILE A  41      -5.943  -8.792   3.426  1.00  0.00           N  
ATOM    579  CA  ILE A  41      -6.412  -9.785   2.399  1.00  0.00           C  
ATOM    580  C   ILE A  41      -7.844 -10.245   2.848  1.00  0.00           C  
ATOM    581  O   ILE A  41      -8.002 -11.155   3.669  1.00  0.00           O  
ATOM    582  CB  ILE A  41      -5.418 -11.011   2.234  1.00  0.00           C  
ATOM    583  CG1 ILE A  41      -3.937 -10.579   1.964  1.00  0.00           C  
ATOM    584  CG2 ILE A  41      -5.889 -11.898   1.049  1.00  0.00           C  
ATOM    585  CD1 ILE A  41      -3.645  -9.629   0.786  1.00  0.00           C  
ATOM    586  H   ILE A  41      -5.862  -7.794   3.209  1.00  0.00           H  
ATOM    587  HA  ILE A  41      -6.490  -9.252   1.430  1.00  0.00           H  
ATOM    588  HB  ILE A  41      -5.414 -11.637   3.146  1.00  0.00           H  
ATOM    589 HG12 ILE A  41      -3.532 -10.111   2.880  1.00  0.00           H  
ATOM    590 HG13 ILE A  41      -3.314 -11.485   1.838  1.00  0.00           H  
ATOM    591 HG21 ILE A  41      -5.963 -11.336   0.099  1.00  0.00           H  
ATOM    592 HG22 ILE A  41      -5.203 -12.748   0.875  1.00  0.00           H  
ATOM    593 HG23 ILE A  41      -6.884 -12.341   1.238  1.00  0.00           H  
ATOM    594 HD11 ILE A  41      -3.953 -10.063  -0.182  1.00  0.00           H  
ATOM    595 HD12 ILE A  41      -4.164  -8.660   0.901  1.00  0.00           H  
ATOM    596 HD13 ILE A  41      -2.564  -9.410   0.716  1.00  0.00           H  
ATOM    597  N   MET A  42      -8.869  -9.558   2.312  1.00  0.00           N  
ATOM    598  CA  MET A  42     -10.283  -9.712   2.753  1.00  0.00           C  
ATOM    599  C   MET A  42     -11.224  -9.794   1.511  1.00  0.00           C  
ATOM    600  O   MET A  42     -10.923  -9.274   0.430  1.00  0.00           O  
ATOM    601  CB  MET A  42     -10.665  -8.510   3.675  1.00  0.00           C  
ATOM    602  CG  MET A  42     -10.580  -7.065   3.135  1.00  0.00           C  
ATOM    603  SD  MET A  42      -8.857  -6.536   2.998  1.00  0.00           S  
ATOM    604  CE  MET A  42      -9.063  -4.806   2.536  1.00  0.00           C  
ATOM    605  H   MET A  42      -8.590  -8.824   1.651  1.00  0.00           H  
ATOM    606  HA  MET A  42     -10.404 -10.648   3.337  1.00  0.00           H  
ATOM    607  HB2 MET A  42     -11.701  -8.671   4.028  1.00  0.00           H  
ATOM    608  HB3 MET A  42     -10.061  -8.564   4.600  1.00  0.00           H  
ATOM    609  HG2 MET A  42     -11.087  -6.968   2.157  1.00  0.00           H  
ATOM    610  HG3 MET A  42     -11.104  -6.380   3.827  1.00  0.00           H  
ATOM    611  HE1 MET A  42      -9.624  -4.254   3.311  1.00  0.00           H  
ATOM    612  HE2 MET A  42      -8.078  -4.319   2.416  1.00  0.00           H  
ATOM    613  HE3 MET A  42      -9.610  -4.715   1.579  1.00  0.00           H  
ATOM    614  N   GLU A  43     -12.380 -10.473   1.712  1.00  0.00           N  
ATOM    615  CA  GLU A  43     -13.446 -10.756   0.693  1.00  0.00           C  
ATOM    616  C   GLU A  43     -12.930 -11.830  -0.319  1.00  0.00           C  
ATOM    617  O   GLU A  43     -11.795 -11.799  -0.810  1.00  0.00           O  
ATOM    618  CB  GLU A  43     -13.880  -9.463  -0.069  1.00  0.00           C  
ATOM    619  CG  GLU A  43     -15.151  -9.599  -0.936  1.00  0.00           C  
ATOM    620  CD  GLU A  43     -15.580  -8.273  -1.569  1.00  0.00           C  
ATOM    621  OE1 GLU A  43     -15.184  -7.885  -2.668  1.00  0.00           O  
ATOM    622  OE2 GLU A  43     -16.447  -7.573  -0.769  1.00  0.00           O  
ATOM    623  H   GLU A  43     -12.474 -10.834   2.668  1.00  0.00           H  
ATOM    624  HA  GLU A  43     -14.316 -11.166   1.246  1.00  0.00           H  
ATOM    625  HB2 GLU A  43     -14.079  -8.685   0.687  1.00  0.00           H  
ATOM    626  HB3 GLU A  43     -13.061  -9.070  -0.699  1.00  0.00           H  
ATOM    627  HG2 GLU A  43     -14.981 -10.334  -1.745  1.00  0.00           H  
ATOM    628  HG3 GLU A  43     -15.983 -10.010  -0.332  1.00  0.00           H  
ATOM    629  HE2 GLU A  43     -16.712  -6.741  -1.168  1.00  0.00           H  
ATOM    630  N   GLY A  44     -13.837 -12.769  -0.636  1.00  0.00           N  
ATOM    631  CA  GLY A  44     -13.573 -13.873  -1.590  1.00  0.00           C  
ATOM    632  C   GLY A  44     -13.429 -13.422  -3.057  1.00  0.00           C  
ATOM    633  O   GLY A  44     -12.305 -13.360  -3.564  1.00  0.00           O  
ATOM    634  H   GLY A  44     -14.760 -12.592  -0.222  1.00  0.00           H  
ATOM    635  HA2 GLY A  44     -12.664 -14.422  -1.279  1.00  0.00           H  
ATOM    636  HA3 GLY A  44     -14.389 -14.615  -1.505  1.00  0.00           H  
ATOM    637  N   LEU A  45     -14.557 -13.078  -3.709  1.00  0.00           N  
ATOM    638  CA  LEU A  45     -14.543 -12.483  -5.072  1.00  0.00           C  
ATOM    639  C   LEU A  45     -14.407 -10.939  -4.917  1.00  0.00           C  
ATOM    640  O   LEU A  45     -15.368 -10.246  -4.561  1.00  0.00           O  
ATOM    641  CB  LEU A  45     -15.852 -12.892  -5.818  1.00  0.00           C  
ATOM    642  CG  LEU A  45     -15.971 -12.638  -7.352  1.00  0.00           C  
ATOM    643  CD1 LEU A  45     -16.101 -11.155  -7.752  1.00  0.00           C  
ATOM    644  CD2 LEU A  45     -14.869 -13.333  -8.177  1.00  0.00           C  
ATOM    645  H   LEU A  45     -15.420 -13.169  -3.163  1.00  0.00           H  
ATOM    646  HA  LEU A  45     -13.682 -12.878  -5.650  1.00  0.00           H  
ATOM    647  HB2 LEU A  45     -16.004 -13.980  -5.677  1.00  0.00           H  
ATOM    648  HB3 LEU A  45     -16.729 -12.440  -5.313  1.00  0.00           H  
ATOM    649  HG  LEU A  45     -16.924 -13.111  -7.657  1.00  0.00           H  
ATOM    650 HD11 LEU A  45     -16.894 -10.644  -7.175  1.00  0.00           H  
ATOM    651 HD12 LEU A  45     -15.163 -10.592  -7.591  1.00  0.00           H  
ATOM    652 HD13 LEU A  45     -16.361 -11.043  -8.821  1.00  0.00           H  
ATOM    653 HD21 LEU A  45     -14.798 -14.410  -7.938  1.00  0.00           H  
ATOM    654 HD22 LEU A  45     -15.066 -13.259  -9.263  1.00  0.00           H  
ATOM    655 HD23 LEU A  45     -13.871 -12.889  -7.998  1.00  0.00           H  
ATOM    656  N   SER A  46     -13.193 -10.431  -5.188  1.00  0.00           N  
ATOM    657  CA  SER A  46     -12.894  -8.976  -5.171  1.00  0.00           C  
ATOM    658  C   SER A  46     -12.234  -8.617  -6.531  1.00  0.00           C  
ATOM    659  O   SER A  46     -11.028  -8.803  -6.734  1.00  0.00           O  
ATOM    660  CB  SER A  46     -11.979  -8.651  -3.960  1.00  0.00           C  
ATOM    661  OG  SER A  46     -10.768  -9.404  -3.944  1.00  0.00           O  
ATOM    662  H   SER A  46     -12.490 -11.123  -5.469  1.00  0.00           H  
ATOM    663  HA  SER A  46     -13.817  -8.373  -5.049  1.00  0.00           H  
ATOM    664  HB2 SER A  46     -11.735  -7.573  -3.948  1.00  0.00           H  
ATOM    665  HB3 SER A  46     -12.524  -8.837  -3.016  1.00  0.00           H  
ATOM    666  HG  SER A  46     -10.309  -9.186  -4.758  1.00  0.00           H  
ATOM    667  N   PHE A  47     -13.064  -8.128  -7.472  1.00  0.00           N  
ATOM    668  CA  PHE A  47     -12.631  -7.838  -8.866  1.00  0.00           C  
ATOM    669  C   PHE A  47     -12.325  -6.316  -9.027  1.00  0.00           C  
ATOM    670  O   PHE A  47     -11.164  -5.970  -9.259  1.00  0.00           O  
ATOM    671  CB  PHE A  47     -13.761  -8.356  -9.814  1.00  0.00           C  
ATOM    672  CG  PHE A  47     -13.444  -8.261 -11.319  1.00  0.00           C  
ATOM    673  CD1 PHE A  47     -12.639  -9.227 -11.935  1.00  0.00           C  
ATOM    674  CD2 PHE A  47     -13.945  -7.200 -12.083  1.00  0.00           C  
ATOM    675  CE1 PHE A  47     -12.335  -9.127 -13.291  1.00  0.00           C  
ATOM    676  CE2 PHE A  47     -13.636  -7.101 -13.437  1.00  0.00           C  
ATOM    677  CZ  PHE A  47     -12.833  -8.064 -14.040  1.00  0.00           C  
ATOM    678  H   PHE A  47     -14.042  -8.033  -7.177  1.00  0.00           H  
ATOM    679  HA  PHE A  47     -11.703  -8.380  -9.114  1.00  0.00           H  
ATOM    680  HB2 PHE A  47     -13.977  -9.418  -9.580  1.00  0.00           H  
ATOM    681  HB3 PHE A  47     -14.717  -7.840  -9.595  1.00  0.00           H  
ATOM    682  HD1 PHE A  47     -12.240 -10.054 -11.364  1.00  0.00           H  
ATOM    683  HD2 PHE A  47     -14.565  -6.440 -11.628  1.00  0.00           H  
ATOM    684  HE1 PHE A  47     -11.710  -9.873 -13.761  1.00  0.00           H  
ATOM    685  HE2 PHE A  47     -14.020  -6.275 -14.019  1.00  0.00           H  
ATOM    686  HZ  PHE A  47     -12.594  -7.987 -15.091  1.00  0.00           H  
ATOM    687  N   ALA A  48     -13.353  -5.435  -8.936  1.00  0.00           N  
ATOM    688  CA  ALA A  48     -13.285  -3.963  -9.191  1.00  0.00           C  
ATOM    689  C   ALA A  48     -12.841  -3.691 -10.655  1.00  0.00           C  
ATOM    690  O   ALA A  48     -11.668  -3.629 -11.030  1.00  0.00           O  
ATOM    691  CB  ALA A  48     -12.318  -3.284  -8.189  1.00  0.00           C  
ATOM    692  OXT ALA A  48     -13.917  -3.544 -11.494  1.00  0.00           O  
ATOM    693  H   ALA A  48     -14.244  -5.908  -8.756  1.00  0.00           H  
ATOM    694  HA  ALA A  48     -14.296  -3.534  -9.058  1.00  0.00           H  
ATOM    695  HB1 ALA A  48     -12.619  -3.475  -7.142  1.00  0.00           H  
ATOM    696  HB2 ALA A  48     -11.269  -3.619  -8.293  1.00  0.00           H  
ATOM    697  HB3 ALA A  48     -12.316  -2.186  -8.319  1.00  0.00           H  
ATOM    698  HXT ALA A  48     -13.647  -3.382 -12.401  1.00  0.00           H  
TER     699      ALA A  48                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLU A   1      12.830  16.037   6.892  1.00  0.00           N  
ATOM      2  CA  GLU A   1      11.569  16.476   6.249  1.00  0.00           C  
ATOM      3  C   GLU A   1      10.446  15.452   6.595  1.00  0.00           C  
ATOM      4  O   GLU A   1       9.583  15.772   7.417  1.00  0.00           O  
ATOM      5  CB  GLU A   1      11.850  16.641   4.724  1.00  0.00           C  
ATOM      6  CG  GLU A   1      10.679  17.255   3.926  1.00  0.00           C  
ATOM      7  CD  GLU A   1      11.001  17.424   2.439  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      10.730  16.579   1.586  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      11.622  18.618   2.175  1.00  0.00           O  
ATOM     10  H1  GLU A   1      12.722  15.939   7.908  1.00  0.00           H  
ATOM     11  H2  GLU A   1      13.590  16.707   6.731  1.00  0.00           H  
ATOM     12  H3  GLU A   1      13.143  15.129   6.531  1.00  0.00           H  
ATOM     13  HA  GLU A   1      11.268  17.445   6.677  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      12.733  17.297   4.586  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      12.139  15.671   4.274  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       9.779  16.618   4.022  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      10.395  18.233   4.357  1.00  0.00           H  
ATOM     18  HE2 GLU A   1      11.824  18.721   1.242  1.00  0.00           H  
ATOM     19  N   ASP A   2      10.455  14.247   5.989  1.00  0.00           N  
ATOM     20  CA  ASP A   2       9.425  13.203   6.225  1.00  0.00           C  
ATOM     21  C   ASP A   2       9.952  12.202   7.297  1.00  0.00           C  
ATOM     22  O   ASP A   2      11.027  11.609   7.147  1.00  0.00           O  
ATOM     23  CB  ASP A   2       9.129  12.488   4.877  1.00  0.00           C  
ATOM     24  CG  ASP A   2       7.936  11.519   4.912  1.00  0.00           C  
ATOM     25  OD1 ASP A   2       8.057  10.300   5.026  1.00  0.00           O  
ATOM     26  OD2 ASP A   2       6.734  12.171   4.809  1.00  0.00           O  
ATOM     27  H   ASP A   2      11.224  14.140   5.321  1.00  0.00           H  
ATOM     28  HA  ASP A   2       8.482  13.669   6.580  1.00  0.00           H  
ATOM     29  HB2 ASP A   2       8.925  13.239   4.088  1.00  0.00           H  
ATOM     30  HB3 ASP A   2      10.024  11.942   4.519  1.00  0.00           H  
ATOM     31  HD2 ASP A   2       6.845  13.121   4.731  1.00  0.00           H  
ATOM     32  N   ASN A   3       9.153  12.001   8.360  1.00  0.00           N  
ATOM     33  CA  ASN A   3       9.468  11.017   9.451  1.00  0.00           C  
ATOM     34  C   ASN A   3       9.296   9.504   9.098  1.00  0.00           C  
ATOM     35  O   ASN A   3       9.986   8.634   9.632  1.00  0.00           O  
ATOM     36  CB  ASN A   3       8.534  11.413  10.635  1.00  0.00           C  
ATOM     37  CG  ASN A   3       8.945  10.837  12.005  1.00  0.00           C  
ATOM     38  OD1 ASN A   3       9.937  11.255  12.602  1.00  0.00           O  
ATOM     39  ND2 ASN A   3       8.199   9.876  12.530  1.00  0.00           N  
ATOM     40  H   ASN A   3       8.285  12.548   8.357  1.00  0.00           H  
ATOM     41  HA  ASN A   3      10.507  11.121   9.691  1.00  0.00           H  
ATOM     42  HB2 ASN A   3       8.516  12.511  10.749  1.00  0.00           H  
ATOM     43  HB3 ASN A   3       7.481  11.156  10.397  1.00  0.00           H  
ATOM     44 HD21 ASN A   3       7.387   9.573  11.981  1.00  0.00           H  
ATOM     45 HD22 ASN A   3       8.495   9.511  13.442  1.00  0.00           H  
ATOM     46  N   CYS A   4       8.313   9.275   8.244  1.00  0.00           N  
ATOM     47  CA  CYS A   4       7.714   7.975   7.828  1.00  0.00           C  
ATOM     48  C   CYS A   4       6.936   7.308   9.019  1.00  0.00           C  
ATOM     49  O   CYS A   4       7.117   7.646  10.195  1.00  0.00           O  
ATOM     50  CB  CYS A   4       8.754   6.996   7.261  1.00  0.00           C  
ATOM     51  SG  CYS A   4       9.922   6.100   8.306  1.00  0.00           S  
ATOM     52  H   CYS A   4       8.000  10.232   8.047  1.00  0.00           H  
ATOM     53  HA  CYS A   4       7.025   8.164   6.988  1.00  0.00           H  
ATOM     54  HB2 CYS A   4       8.056   6.220   7.016  1.00  0.00           H  
ATOM     55  HB3 CYS A   4       9.144   7.247   6.265  1.00  0.00           H  
ATOM     56  N   ILE A   5       6.048   6.335   8.670  1.00  0.00           N  
ATOM     57  CA  ILE A   5       5.281   5.565   9.728  1.00  0.00           C  
ATOM     58  C   ILE A   5       5.938   4.176   9.729  1.00  0.00           C  
ATOM     59  O   ILE A   5       5.630   3.320   8.900  1.00  0.00           O  
ATOM     60  CB  ILE A   5       3.726   5.384   9.468  1.00  0.00           C  
ATOM     61  CG1 ILE A   5       3.048   6.658   8.939  1.00  0.00           C  
ATOM     62  CG2 ILE A   5       3.010   4.922  10.777  1.00  0.00           C  
ATOM     63  CD1 ILE A   5       3.150   7.864   9.831  1.00  0.00           C  
ATOM     64  H   ILE A   5       6.148   6.063   7.661  1.00  0.00           H  
ATOM     65  HA  ILE A   5       5.390   6.071  10.706  1.00  0.00           H  
ATOM     66  HB  ILE A   5       3.475   4.609   8.759  1.00  0.00           H  
ATOM     67 HG12 ILE A   5       3.436   6.961   7.960  1.00  0.00           H  
ATOM     68 HG13 ILE A   5       2.011   6.420   8.697  1.00  0.00           H  
ATOM     69 HG21 ILE A   5       3.167   5.578  11.651  1.00  0.00           H  
ATOM     70 HG22 ILE A   5       1.913   4.856  10.629  1.00  0.00           H  
ATOM     71 HG23 ILE A   5       3.318   3.906  11.080  1.00  0.00           H  
ATOM     72 HD11 ILE A   5       3.083   7.582  10.885  1.00  0.00           H  
ATOM     73 HD12 ILE A   5       4.120   8.350   9.644  1.00  0.00           H  
ATOM     74 HD13 ILE A   5       2.327   8.538   9.582  1.00  0.00           H  
ATOM     75  N   ALA A   6       6.852   3.904  10.661  1.00  0.00           N  
ATOM     76  CA  ALA A   6       7.574   2.595  10.637  1.00  0.00           C  
ATOM     77  C   ALA A   6       6.732   1.375  11.180  1.00  0.00           C  
ATOM     78  O   ALA A   6       7.283   0.292  11.401  1.00  0.00           O  
ATOM     79  CB  ALA A   6       8.846   2.799  11.484  1.00  0.00           C  
ATOM     80  H   ALA A   6       6.910   4.610  11.397  1.00  0.00           H  
ATOM     81  HA  ALA A   6       7.814   2.376   9.570  1.00  0.00           H  
ATOM     82  HB1 ALA A   6       9.477   3.618  11.090  1.00  0.00           H  
ATOM     83  HB2 ALA A   6       8.618   3.035  12.541  1.00  0.00           H  
ATOM     84  HB3 ALA A   6       9.480   1.892  11.484  1.00  0.00           H  
ATOM     85  N   GLU A   7       5.411   1.566  11.384  1.00  0.00           N  
ATOM     86  CA  GLU A   7       4.518   0.606  12.083  1.00  0.00           C  
ATOM     87  C   GLU A   7       3.173   0.376  11.401  1.00  0.00           C  
ATOM     88  O   GLU A   7       2.570   1.300  10.877  1.00  0.00           O  
ATOM     89  CB  GLU A   7       4.288   1.146  13.537  1.00  0.00           C  
ATOM     90  CG  GLU A   7       5.343   0.775  14.606  1.00  0.00           C  
ATOM     91  CD  GLU A   7       6.654   1.569  14.576  1.00  0.00           C  
ATOM     92  OE1 GLU A   7       7.754   1.049  14.391  1.00  0.00           O  
ATOM     93  OE2 GLU A   7       6.459   2.911  14.784  1.00  0.00           O  
ATOM     94  H   GLU A   7       5.221   2.567  11.228  1.00  0.00           H  
ATOM     95  HA  GLU A   7       4.961  -0.367  12.065  1.00  0.00           H  
ATOM     96  HB2 GLU A   7       4.111   2.240  13.536  1.00  0.00           H  
ATOM     97  HB3 GLU A   7       3.330   0.749  13.927  1.00  0.00           H  
ATOM     98  HG2 GLU A   7       4.895   0.919  15.607  1.00  0.00           H  
ATOM     99  HG3 GLU A   7       5.564  -0.307  14.551  1.00  0.00           H  
ATOM    100  HE2 GLU A   7       7.284   3.401  14.767  1.00  0.00           H  
ATOM    101  N   ASP A   8       2.720  -0.898  11.513  1.00  0.00           N  
ATOM    102  CA  ASP A   8       1.348  -1.342  11.173  1.00  0.00           C  
ATOM    103  C   ASP A   8       0.480  -0.871  12.371  1.00  0.00           C  
ATOM    104  O   ASP A   8       0.784  -1.059  13.556  1.00  0.00           O  
ATOM    105  CB  ASP A   8       1.199  -2.873  11.038  1.00  0.00           C  
ATOM    106  CG  ASP A   8       2.139  -3.532  10.009  1.00  0.00           C  
ATOM    107  OD1 ASP A   8       2.592  -2.959   9.017  1.00  0.00           O  
ATOM    108  OD2 ASP A   8       2.401  -4.839  10.327  1.00  0.00           O  
ATOM    109  H   ASP A   8       3.372  -1.529  11.992  1.00  0.00           H  
ATOM    110  HA  ASP A   8       1.020  -0.919  10.197  1.00  0.00           H  
ATOM    111  HB2 ASP A   8       1.279  -3.304  12.042  1.00  0.00           H  
ATOM    112  HB3 ASP A   8       0.172  -3.096  10.708  1.00  0.00           H  
ATOM    113  HD2 ASP A   8       1.957  -5.109  11.134  1.00  0.00           H  
ATOM    114  N   TYR A   9      -0.603  -0.223  11.977  1.00  0.00           N  
ATOM    115  CA  TYR A   9      -1.528   0.570  12.857  1.00  0.00           C  
ATOM    116  C   TYR A   9      -0.777   1.723  13.649  1.00  0.00           C  
ATOM    117  O   TYR A   9      -1.222   2.123  14.729  1.00  0.00           O  
ATOM    118  CB  TYR A   9      -2.280  -0.422  13.813  1.00  0.00           C  
ATOM    119  CG  TYR A   9      -3.158  -1.454  13.064  1.00  0.00           C  
ATOM    120  CD1 TYR A   9      -4.342  -1.051  12.435  1.00  0.00           C  
ATOM    121  CD2 TYR A   9      -2.688  -2.759  12.869  1.00  0.00           C  
ATOM    122  CE1 TYR A   9      -5.030  -1.932  11.603  1.00  0.00           C  
ATOM    123  CE2 TYR A   9      -3.377  -3.637  12.037  1.00  0.00           C  
ATOM    124  CZ  TYR A   9      -4.544  -3.222  11.400  1.00  0.00           C  
ATOM    125  OH  TYR A   9      -5.204  -4.077  10.555  1.00  0.00           O  
ATOM    126  H   TYR A   9      -0.704  -0.338  10.966  1.00  0.00           H  
ATOM    127  HA  TYR A   9      -2.263   1.091  12.220  1.00  0.00           H  
ATOM    128  HB2 TYR A   9      -1.576  -0.926  14.503  1.00  0.00           H  
ATOM    129  HB3 TYR A   9      -2.940   0.158  14.487  1.00  0.00           H  
ATOM    130  HD1 TYR A   9      -4.706  -0.039  12.549  1.00  0.00           H  
ATOM    131  HD2 TYR A   9      -1.760  -3.081  13.319  1.00  0.00           H  
ATOM    132  HE1 TYR A   9      -5.926  -1.604  11.097  1.00  0.00           H  
ATOM    133  HE2 TYR A   9      -2.989  -4.632  11.867  1.00  0.00           H  
ATOM    134  HH  TYR A   9      -5.974  -3.630  10.197  1.00  0.00           H  
ATOM    135  N   GLY A  10       0.304   2.312  13.070  1.00  0.00           N  
ATOM    136  CA  GLY A  10       0.937   3.557  13.567  1.00  0.00           C  
ATOM    137  C   GLY A  10       0.181   4.758  13.019  1.00  0.00           C  
ATOM    138  O   GLY A  10      -0.411   4.726  11.937  1.00  0.00           O  
ATOM    139  H   GLY A  10       0.573   1.903  12.168  1.00  0.00           H  
ATOM    140  HA2 GLY A  10       1.037   3.572  14.652  1.00  0.00           H  
ATOM    141  HA3 GLY A  10       1.975   3.705  13.258  1.00  0.00           H  
ATOM    142  N   LYS A  11       0.218   5.834  13.796  1.00  0.00           N  
ATOM    143  CA  LYS A  11      -0.657   7.011  13.506  1.00  0.00           C  
ATOM    144  C   LYS A  11      -0.004   7.772  12.325  1.00  0.00           C  
ATOM    145  O   LYS A  11       1.177   8.125  12.275  1.00  0.00           O  
ATOM    146  CB  LYS A  11      -0.818   7.975  14.688  1.00  0.00           C  
ATOM    147  CG  LYS A  11      -2.006   8.972  14.620  1.00  0.00           C  
ATOM    148  CD  LYS A  11      -1.720  10.325  13.931  1.00  0.00           C  
ATOM    149  CE  LYS A  11      -2.998  11.154  13.712  1.00  0.00           C  
ATOM    150  NZ  LYS A  11      -2.705  12.432  13.041  1.00  0.00           N  
ATOM    151  H   LYS A  11       0.906   5.671  14.541  1.00  0.00           H  
ATOM    152  HA  LYS A  11      -1.671   6.618  13.257  1.00  0.00           H  
ATOM    153  HB2 LYS A  11      -1.046   7.322  15.529  1.00  0.00           H  
ATOM    154  HB3 LYS A  11       0.126   8.495  14.890  1.00  0.00           H  
ATOM    155  HG2 LYS A  11      -2.873   8.475  14.144  1.00  0.00           H  
ATOM    156  HG3 LYS A  11      -2.340   9.185  15.653  1.00  0.00           H  
ATOM    157  HD2 LYS A  11      -0.992  10.895  14.540  1.00  0.00           H  
ATOM    158  HD3 LYS A  11      -1.227  10.166  12.956  1.00  0.00           H  
ATOM    159  HE2 LYS A  11      -3.719  10.586  13.095  1.00  0.00           H  
ATOM    160  HE3 LYS A  11      -3.502  11.356  14.675  1.00  0.00           H  
ATOM    161  HZ1 LYS A  11      -3.576  12.947  12.871  1.00  0.00           H  
ATOM    162  HZ2 LYS A  11      -2.302  12.258  12.114  1.00  0.00           H  
ATOM    163  N   CYS A  12      -0.914   7.954  11.395  1.00  0.00           N  
ATOM    164  CA  CYS A  12      -0.634   8.428  10.022  1.00  0.00           C  
ATOM    165  C   CYS A  12      -1.765   9.371   9.530  1.00  0.00           C  
ATOM    166  O   CYS A  12      -2.654   9.820  10.263  1.00  0.00           O  
ATOM    167  CB  CYS A  12      -0.474   7.155   9.137  1.00  0.00           C  
ATOM    168  SG  CYS A  12      -2.040   6.378   8.673  1.00  0.00           S  
ATOM    169  H   CYS A  12      -1.799   7.688  11.849  1.00  0.00           H  
ATOM    170  HA  CYS A  12       0.315   8.995   9.975  1.00  0.00           H  
ATOM    171  HB2 CYS A  12       0.116   7.406   8.242  1.00  0.00           H  
ATOM    172  HB3 CYS A  12       0.136   6.397   9.655  1.00  0.00           H  
ATOM    173  N   THR A  13      -1.658   9.675   8.235  1.00  0.00           N  
ATOM    174  CA  THR A  13      -2.684  10.403   7.448  1.00  0.00           C  
ATOM    175  C   THR A  13      -2.662   9.806   6.009  1.00  0.00           C  
ATOM    176  O   THR A  13      -1.606   9.533   5.423  1.00  0.00           O  
ATOM    177  CB  THR A  13      -2.396  11.945   7.356  1.00  0.00           C  
ATOM    178  OG1 THR A  13      -1.011  12.246   7.535  1.00  0.00           O  
ATOM    179  CG2 THR A  13      -3.090  12.786   8.417  1.00  0.00           C  
ATOM    180  H   THR A  13      -0.820   9.255   7.811  1.00  0.00           H  
ATOM    181  HA  THR A  13      -3.686  10.231   7.914  1.00  0.00           H  
ATOM    182  HB  THR A  13      -2.776  12.283   6.371  1.00  0.00           H  
ATOM    183  HG1 THR A  13      -0.545  11.770   6.844  1.00  0.00           H  
ATOM    184 HG21 THR A  13      -4.184  12.677   8.357  1.00  0.00           H  
ATOM    185 HG22 THR A  13      -2.738  12.529   9.430  1.00  0.00           H  
ATOM    186 HG23 THR A  13      -2.853  13.855   8.241  1.00  0.00           H  
ATOM    187  N   TRP A  14      -3.872   9.635   5.445  1.00  0.00           N  
ATOM    188  CA  TRP A  14      -4.039   9.304   3.997  1.00  0.00           C  
ATOM    189  C   TRP A  14      -4.171  10.693   3.306  1.00  0.00           C  
ATOM    190  O   TRP A  14      -5.129  11.448   3.507  1.00  0.00           O  
ATOM    191  CB  TRP A  14      -5.255   8.374   3.764  1.00  0.00           C  
ATOM    192  CG  TRP A  14      -5.136   7.588   2.448  1.00  0.00           C  
ATOM    193  CD1 TRP A  14      -4.069   6.721   2.098  1.00  0.00           C  
ATOM    194  CD2 TRP A  14      -6.018   7.537   1.385  1.00  0.00           C  
ATOM    195  NE1 TRP A  14      -4.277   6.122   0.844  1.00  0.00           N  
ATOM    196  CE2 TRP A  14      -5.490   6.642   0.419  1.00  0.00           C  
ATOM    197  CE3 TRP A  14      -7.260   8.186   1.160  1.00  0.00           C  
ATOM    198  CZ2 TRP A  14      -6.206   6.387  -0.776  1.00  0.00           C  
ATOM    199  CZ3 TRP A  14      -7.943   7.922  -0.027  1.00  0.00           C  
ATOM    200  CH2 TRP A  14      -7.425   7.036  -0.980  1.00  0.00           C  
ATOM    201  H   TRP A  14      -4.598  10.078   6.018  1.00  0.00           H  
ATOM    202  HA  TRP A  14      -3.125   8.781   3.643  1.00  0.00           H  
ATOM    203  HB2 TRP A  14      -5.320   7.626   4.578  1.00  0.00           H  
ATOM    204  HB3 TRP A  14      -6.207   8.935   3.822  1.00  0.00           H  
ATOM    205  HD1 TRP A  14      -3.218   6.502   2.742  1.00  0.00           H  
ATOM    206  HE1 TRP A  14      -3.678   5.442   0.363  1.00  0.00           H  
ATOM    207  HE3 TRP A  14      -7.673   8.871   1.887  1.00  0.00           H  
ATOM    208  HZ2 TRP A  14      -5.824   5.704  -1.521  1.00  0.00           H  
ATOM    209  HZ3 TRP A  14      -8.889   8.409  -0.214  1.00  0.00           H  
ATOM    210  HH2 TRP A  14      -7.979   6.850  -1.889  1.00  0.00           H  
ATOM    211  N   GLY A  15      -3.108  11.024   2.558  1.00  0.00           N  
ATOM    212  CA  GLY A  15      -2.841  12.405   2.064  1.00  0.00           C  
ATOM    213  C   GLY A  15      -2.039  12.983   3.268  1.00  0.00           C  
ATOM    214  O   GLY A  15      -2.571  13.752   4.074  1.00  0.00           O  
ATOM    215  H   GLY A  15      -2.391  10.292   2.497  1.00  0.00           H  
ATOM    216  HA2 GLY A  15      -2.247  12.385   1.131  1.00  0.00           H  
ATOM    217  HA3 GLY A  15      -3.764  12.979   1.869  1.00  0.00           H  
ATOM    218  N   GLY A  16      -0.789  12.504   3.399  1.00  0.00           N  
ATOM    219  CA  GLY A  16       0.008  12.665   4.623  1.00  0.00           C  
ATOM    220  C   GLY A  16       1.310  11.852   4.559  1.00  0.00           C  
ATOM    221  O   GLY A  16       1.941  11.680   3.509  1.00  0.00           O  
ATOM    222  H   GLY A  16      -0.511  11.860   2.651  1.00  0.00           H  
ATOM    223  HA2 GLY A  16       0.030  13.628   5.164  1.00  0.00           H  
ATOM    224  HA3 GLY A  16      -0.631  12.094   5.307  1.00  0.00           H  
ATOM    225  N   THR A  17       1.656  11.319   5.738  1.00  0.00           N  
ATOM    226  CA  THR A  17       2.722  10.282   5.868  1.00  0.00           C  
ATOM    227  C   THR A  17       2.004   8.901   5.743  1.00  0.00           C  
ATOM    228  O   THR A  17       0.965   8.646   6.364  1.00  0.00           O  
ATOM    229  CB  THR A  17       3.478  10.282   7.246  1.00  0.00           C  
ATOM    230  OG1 THR A  17       3.614  11.606   7.755  1.00  0.00           O  
ATOM    231  CG2 THR A  17       4.898   9.706   7.114  1.00  0.00           C  
ATOM    232  H   THR A  17       1.073  11.694   6.496  1.00  0.00           H  
ATOM    233  HA  THR A  17       3.469  10.441   5.062  1.00  0.00           H  
ATOM    234  HB  THR A  17       2.946   9.614   7.960  1.00  0.00           H  
ATOM    235  HG1 THR A  17       4.120  12.091   7.099  1.00  0.00           H  
ATOM    236 HG21 THR A  17       5.539  10.245   6.394  1.00  0.00           H  
ATOM    237 HG22 THR A  17       5.429   9.714   8.085  1.00  0.00           H  
ATOM    238 HG23 THR A  17       4.879   8.647   6.797  1.00  0.00           H  
ATOM    239  N   LYS A  18       2.616   8.019   4.954  1.00  0.00           N  
ATOM    240  CA  LYS A  18       2.242   6.580   4.907  1.00  0.00           C  
ATOM    241  C   LYS A  18       3.486   5.817   5.431  1.00  0.00           C  
ATOM    242  O   LYS A  18       4.547   6.354   5.801  1.00  0.00           O  
ATOM    243  CB  LYS A  18       1.815   6.115   3.482  1.00  0.00           C  
ATOM    244  CG  LYS A  18       0.700   6.898   2.743  1.00  0.00           C  
ATOM    245  CD  LYS A  18       1.146   8.138   1.942  1.00  0.00           C  
ATOM    246  CE  LYS A  18      -0.054   8.908   1.358  1.00  0.00           C  
ATOM    247  NZ  LYS A  18       0.379  10.106   0.617  1.00  0.00           N  
ATOM    248  H   LYS A  18       3.540   8.350   4.659  1.00  0.00           H  
ATOM    249  HA  LYS A  18       1.395   6.329   5.569  1.00  0.00           H  
ATOM    250  HB2 LYS A  18       2.702   5.896   2.870  1.00  0.00           H  
ATOM    251  HB3 LYS A  18       1.393   5.101   3.617  1.00  0.00           H  
ATOM    252  HG2 LYS A  18       0.193   6.203   2.046  1.00  0.00           H  
ATOM    253  HG3 LYS A  18      -0.080   7.183   3.475  1.00  0.00           H  
ATOM    254  HD2 LYS A  18       1.732   8.820   2.583  1.00  0.00           H  
ATOM    255  HD3 LYS A  18       1.831   7.824   1.131  1.00  0.00           H  
ATOM    256  HE2 LYS A  18      -0.643   8.258   0.684  1.00  0.00           H  
ATOM    257  HE3 LYS A  18      -0.741   9.219   2.167  1.00  0.00           H  
ATOM    258  HZ1 LYS A  18      -0.435  10.583   0.213  1.00  0.00           H  
ATOM    259  HZ2 LYS A  18       0.963   9.834  -0.181  1.00  0.00           H  
ATOM    260  N   CYS A  19       3.303   4.498   5.515  1.00  0.00           N  
ATOM    261  CA  CYS A  19       4.302   3.648   6.214  1.00  0.00           C  
ATOM    262  C   CYS A  19       5.614   3.548   5.379  1.00  0.00           C  
ATOM    263  O   CYS A  19       5.707   3.600   4.149  1.00  0.00           O  
ATOM    264  CB  CYS A  19       3.714   2.254   6.568  1.00  0.00           C  
ATOM    265  SG  CYS A  19       3.001   2.375   8.199  1.00  0.00           S  
ATOM    266  H   CYS A  19       2.421   4.256   5.039  1.00  0.00           H  
ATOM    267  HA  CYS A  19       4.436   4.212   7.172  1.00  0.00           H  
ATOM    268  HB2 CYS A  19       2.922   1.963   5.860  1.00  0.00           H  
ATOM    269  HB3 CYS A  19       4.493   1.465   6.575  1.00  0.00           H  
ATOM    270  N   CYS A  20       6.627   3.519   6.258  1.00  0.00           N  
ATOM    271  CA  CYS A  20       8.058   3.749   5.987  1.00  0.00           C  
ATOM    272  C   CYS A  20       8.686   2.903   4.841  1.00  0.00           C  
ATOM    273  O   CYS A  20       9.368   3.477   3.988  1.00  0.00           O  
ATOM    274  CB  CYS A  20       8.814   3.445   7.296  1.00  0.00           C  
ATOM    275  SG  CYS A  20      10.352   4.385   7.324  1.00  0.00           S  
ATOM    276  H   CYS A  20       6.302   3.471   7.230  1.00  0.00           H  
ATOM    277  HA  CYS A  20       8.059   4.821   5.832  1.00  0.00           H  
ATOM    278  HB2 CYS A  20       8.234   3.794   8.151  1.00  0.00           H  
ATOM    279  HB3 CYS A  20       9.004   2.366   7.456  1.00  0.00           H  
ATOM    280  N   ARG A  21       8.470   1.574   4.837  1.00  0.00           N  
ATOM    281  CA  ARG A  21       9.016   0.652   3.788  1.00  0.00           C  
ATOM    282  C   ARG A  21       8.053   0.438   2.570  1.00  0.00           C  
ATOM    283  O   ARG A  21       7.976  -0.631   1.959  1.00  0.00           O  
ATOM    284  CB  ARG A  21       9.346  -0.668   4.553  1.00  0.00           C  
ATOM    285  CG  ARG A  21      10.255  -1.672   3.801  1.00  0.00           C  
ATOM    286  CD  ARG A  21      10.692  -2.901   4.619  1.00  0.00           C  
ATOM    287  NE  ARG A  21      11.710  -2.539   5.659  1.00  0.00           N  
ATOM    288  CZ  ARG A  21      12.432  -3.269   6.413  1.00  0.00           C  
ATOM    289  NH1 ARG A  21      12.389  -4.598   6.394  1.00  0.00           N  
ATOM    290  NH2 ARG A  21      13.262  -2.678   7.253  1.00  0.00           N  
ATOM    291  H   ARG A  21       7.758   1.328   5.523  1.00  0.00           H  
ATOM    292  HA  ARG A  21       9.914   1.111   3.351  1.00  0.00           H  
ATOM    293  HB2 ARG A  21       9.862  -0.426   5.504  1.00  0.00           H  
ATOM    294  HB3 ARG A  21       8.410  -1.178   4.856  1.00  0.00           H  
ATOM    295  HG2 ARG A  21       9.730  -2.045   2.905  1.00  0.00           H  
ATOM    296  HG3 ARG A  21      11.150  -1.156   3.410  1.00  0.00           H  
ATOM    297  HD2 ARG A  21       9.818  -3.385   5.096  1.00  0.00           H  
ATOM    298  HD3 ARG A  21      11.120  -3.656   3.933  1.00  0.00           H  
ATOM    299 HH11 ARG A  21      11.734  -5.027   5.730  1.00  0.00           H  
ATOM    300 HH12 ARG A  21      13.014  -5.087   7.044  1.00  0.00           H  
ATOM    301 HH21 ARG A  21      13.270  -1.652   7.245  1.00  0.00           H  
ATOM    302 HH22 ARG A  21      13.829  -3.293   7.847  1.00  0.00           H  
ATOM    303  N   GLY A  22       7.354   1.514   2.212  1.00  0.00           N  
ATOM    304  CA  GLY A  22       6.387   1.554   1.088  1.00  0.00           C  
ATOM    305  C   GLY A  22       5.121   0.719   1.298  1.00  0.00           C  
ATOM    306  O   GLY A  22       4.838  -0.224   0.555  1.00  0.00           O  
ATOM    307  H   GLY A  22       7.485   2.212   2.958  1.00  0.00           H  
ATOM    308  HA2 GLY A  22       6.118   2.607   0.880  1.00  0.00           H  
ATOM    309  HA3 GLY A  22       6.881   1.199   0.180  1.00  0.00           H  
ATOM    310  N   ARG A  23       4.408   1.107   2.351  1.00  0.00           N  
ATOM    311  CA  ARG A  23       3.280   0.323   2.905  1.00  0.00           C  
ATOM    312  C   ARG A  23       2.032   1.253   3.115  1.00  0.00           C  
ATOM    313  O   ARG A  23       2.206   2.432   3.457  1.00  0.00           O  
ATOM    314  CB  ARG A  23       3.764  -0.307   4.244  1.00  0.00           C  
ATOM    315  CG  ARG A  23       4.849  -1.403   4.198  1.00  0.00           C  
ATOM    316  CD  ARG A  23       4.487  -2.697   3.445  1.00  0.00           C  
ATOM    317  NE  ARG A  23       5.696  -3.574   3.308  1.00  0.00           N  
ATOM    318  CZ  ARG A  23       6.470  -3.798   2.319  1.00  0.00           C  
ATOM    319  NH1 ARG A  23       6.296  -3.250   1.120  1.00  0.00           N  
ATOM    320  NH2 ARG A  23       7.496  -4.610   2.493  1.00  0.00           N  
ATOM    321  H   ARG A  23       4.933   1.800   2.899  1.00  0.00           H  
ATOM    322  HA  ARG A  23       3.000  -0.487   2.208  1.00  0.00           H  
ATOM    323  HB2 ARG A  23       4.235   0.493   4.817  1.00  0.00           H  
ATOM    324  HB3 ARG A  23       2.925  -0.626   4.886  1.00  0.00           H  
ATOM    325  HG2 ARG A  23       5.763  -0.955   3.766  1.00  0.00           H  
ATOM    326  HG3 ARG A  23       5.127  -1.649   5.241  1.00  0.00           H  
ATOM    327  HD2 ARG A  23       3.702  -3.245   3.993  1.00  0.00           H  
ATOM    328  HD3 ARG A  23       4.059  -2.476   2.450  1.00  0.00           H  
ATOM    329 HH11 ARG A  23       5.491  -2.622   1.015  1.00  0.00           H  
ATOM    330 HH12 ARG A  23       6.979  -3.499   0.397  1.00  0.00           H  
ATOM    331 HH21 ARG A  23       7.606  -5.017   3.429  1.00  0.00           H  
ATOM    332 HH22 ARG A  23       8.100  -4.769   1.679  1.00  0.00           H  
ATOM    333  N   PRO A  24       0.759   0.786   2.929  1.00  0.00           N  
ATOM    334  CA  PRO A  24      -0.432   1.680   2.907  1.00  0.00           C  
ATOM    335  C   PRO A  24      -0.885   2.208   4.307  1.00  0.00           C  
ATOM    336  O   PRO A  24      -0.423   1.764   5.362  1.00  0.00           O  
ATOM    337  CB  PRO A  24      -1.490   0.790   2.221  1.00  0.00           C  
ATOM    338  CG  PRO A  24      -1.070  -0.654   2.466  1.00  0.00           C  
ATOM    339  CD  PRO A  24       0.451  -0.596   2.506  1.00  0.00           C  
ATOM    340  HA  PRO A  24      -0.228   2.576   2.286  1.00  0.00           H  
ATOM    341  HB2 PRO A  24      -2.530   0.987   2.543  1.00  0.00           H  
ATOM    342  HB3 PRO A  24      -1.465   0.982   1.134  1.00  0.00           H  
ATOM    343  HG2 PRO A  24      -1.469  -1.024   3.428  1.00  0.00           H  
ATOM    344  HG3 PRO A  24      -1.438  -1.329   1.673  1.00  0.00           H  
ATOM    345  HD2 PRO A  24       0.868  -1.350   3.200  1.00  0.00           H  
ATOM    346  HD3 PRO A  24       0.867  -0.792   1.499  1.00  0.00           H  
ATOM    347  N   CYS A  25      -1.795   3.196   4.257  1.00  0.00           N  
ATOM    348  CA  CYS A  25      -2.388   3.859   5.450  1.00  0.00           C  
ATOM    349  C   CYS A  25      -3.891   4.076   5.128  1.00  0.00           C  
ATOM    350  O   CYS A  25      -4.276   4.552   4.058  1.00  0.00           O  
ATOM    351  CB  CYS A  25      -1.592   5.163   5.747  1.00  0.00           C  
ATOM    352  SG  CYS A  25      -2.483   6.420   6.709  1.00  0.00           S  
ATOM    353  H   CYS A  25      -2.076   3.463   3.307  1.00  0.00           H  
ATOM    354  HA  CYS A  25      -2.295   3.205   6.331  1.00  0.00           H  
ATOM    355  HB2 CYS A  25      -0.639   4.885   6.214  1.00  0.00           H  
ATOM    356  HB3 CYS A  25      -1.337   5.645   4.804  1.00  0.00           H  
ATOM    357  N   ARG A  26      -4.749   3.672   6.074  1.00  0.00           N  
ATOM    358  CA  ARG A  26      -6.231   3.731   5.950  1.00  0.00           C  
ATOM    359  C   ARG A  26      -6.707   4.109   7.370  1.00  0.00           C  
ATOM    360  O   ARG A  26      -6.199   3.606   8.387  1.00  0.00           O  
ATOM    361  CB  ARG A  26      -6.853   2.385   5.482  1.00  0.00           C  
ATOM    362  CG  ARG A  26      -6.434   1.946   4.060  1.00  0.00           C  
ATOM    363  CD  ARG A  26      -7.126   0.660   3.567  1.00  0.00           C  
ATOM    364  NE  ARG A  26      -6.669   0.288   2.204  1.00  0.00           N  
ATOM    365  CZ  ARG A  26      -5.632  -0.527   1.926  1.00  0.00           C  
ATOM    366  NH1 ARG A  26      -4.888  -1.131   2.850  1.00  0.00           N  
ATOM    367  NH2 ARG A  26      -5.332  -0.738   0.660  1.00  0.00           N  
ATOM    368  H   ARG A  26      -4.329   3.421   6.980  1.00  0.00           H  
ATOM    369  HA  ARG A  26      -6.514   4.517   5.219  1.00  0.00           H  
ATOM    370  HB2 ARG A  26      -6.622   1.584   6.207  1.00  0.00           H  
ATOM    371  HB3 ARG A  26      -7.955   2.481   5.505  1.00  0.00           H  
ATOM    372  HG2 ARG A  26      -6.636   2.770   3.349  1.00  0.00           H  
ATOM    373  HG3 ARG A  26      -5.338   1.793   4.036  1.00  0.00           H  
ATOM    374  HD2 ARG A  26      -6.974  -0.170   4.283  1.00  0.00           H  
ATOM    375  HD3 ARG A  26      -8.219   0.819   3.535  1.00  0.00           H  
ATOM    376 HH11 ARG A  26      -5.138  -0.952   3.829  1.00  0.00           H  
ATOM    377 HH12 ARG A  26      -4.126  -1.727   2.509  1.00  0.00           H  
ATOM    378 HH21 ARG A  26      -5.918  -0.263  -0.035  1.00  0.00           H  
ATOM    379 HH22 ARG A  26      -4.539  -1.361   0.473  1.00  0.00           H  
ATOM    380  N   CYS A  27      -7.676   5.036   7.457  1.00  0.00           N  
ATOM    381  CA  CYS A  27      -7.994   5.649   8.763  1.00  0.00           C  
ATOM    382  C   CYS A  27      -8.785   4.699   9.731  1.00  0.00           C  
ATOM    383  O   CYS A  27      -9.041   3.515   9.489  1.00  0.00           O  
ATOM    384  CB  CYS A  27      -8.816   6.932   8.491  1.00  0.00           C  
ATOM    385  SG  CYS A  27      -7.987   8.088   7.400  1.00  0.00           S  
ATOM    386  H   CYS A  27      -8.017   5.412   6.565  1.00  0.00           H  
ATOM    387  HA  CYS A  27      -7.020   5.930   9.169  1.00  0.00           H  
ATOM    388  HB2 CYS A  27      -9.802   6.653   8.193  1.00  0.00           H  
ATOM    389  HB3 CYS A  27      -9.053   7.498   9.412  1.00  0.00           H  
ATOM    390  N   SER A  28      -9.134   5.317  10.867  1.00  0.00           N  
ATOM    391  CA  SER A  28      -9.914   4.699  11.972  1.00  0.00           C  
ATOM    392  C   SER A  28     -11.426   4.568  11.593  1.00  0.00           C  
ATOM    393  O   SER A  28     -11.834   4.584  10.425  1.00  0.00           O  
ATOM    394  CB  SER A  28      -9.604   5.580  13.229  1.00  0.00           C  
ATOM    395  OG  SER A  28      -9.928   4.874  14.421  1.00  0.00           O  
ATOM    396  H   SER A  28      -8.944   6.319  10.736  1.00  0.00           H  
ATOM    397  HA  SER A  28      -9.591   3.673  12.205  1.00  0.00           H  
ATOM    398  HB2 SER A  28      -8.534   5.845  13.300  1.00  0.00           H  
ATOM    399  HB3 SER A  28     -10.137   6.546  13.247  1.00  0.00           H  
ATOM    400  HG  SER A  28      -9.396   4.075  14.408  1.00  0.00           H  
ATOM    401  N   MET A  29     -12.238   4.348  12.627  1.00  0.00           N  
ATOM    402  CA  MET A  29     -13.681   3.975  12.511  1.00  0.00           C  
ATOM    403  C   MET A  29     -14.543   5.149  11.953  1.00  0.00           C  
ATOM    404  O   MET A  29     -15.288   4.964  10.987  1.00  0.00           O  
ATOM    405  CB  MET A  29     -14.151   3.542  13.933  1.00  0.00           C  
ATOM    406  CG  MET A  29     -15.465   2.741  13.982  1.00  0.00           C  
ATOM    407  SD  MET A  29     -16.883   3.804  13.632  1.00  0.00           S  
ATOM    408  CE  MET A  29     -18.230   2.608  13.725  1.00  0.00           C  
ATOM    409  H   MET A  29     -11.718   4.483  13.500  1.00  0.00           H  
ATOM    410  HA  MET A  29     -13.780   3.124  11.808  1.00  0.00           H  
ATOM    411  HB2 MET A  29     -13.372   2.913  14.398  1.00  0.00           H  
ATOM    412  HB3 MET A  29     -14.230   4.414  14.610  1.00  0.00           H  
ATOM    413  HG2 MET A  29     -15.439   1.896  13.270  1.00  0.00           H  
ATOM    414  HG3 MET A  29     -15.596   2.299  14.987  1.00  0.00           H  
ATOM    415  HE1 MET A  29     -18.093   1.801  12.982  1.00  0.00           H  
ATOM    416  HE2 MET A  29     -18.284   2.150  14.729  1.00  0.00           H  
ATOM    417  HE3 MET A  29     -19.198   3.100  13.521  1.00  0.00           H  
ATOM    418  N   ILE A  30     -14.394   6.341  12.552  1.00  0.00           N  
ATOM    419  CA  ILE A  30     -14.975   7.611  12.006  1.00  0.00           C  
ATOM    420  C   ILE A  30     -14.132   8.201  10.800  1.00  0.00           C  
ATOM    421  O   ILE A  30     -14.724   8.858   9.938  1.00  0.00           O  
ATOM    422  CB  ILE A  30     -15.110   8.591  13.248  1.00  0.00           C  
ATOM    423  CG1 ILE A  30     -15.896   9.886  12.873  1.00  0.00           C  
ATOM    424  CG2 ILE A  30     -13.731   9.050  13.806  1.00  0.00           C  
ATOM    425  CD1 ILE A  30     -17.379   9.680  12.525  1.00  0.00           C  
ATOM    426  H   ILE A  30     -13.642   6.287  13.259  1.00  0.00           H  
ATOM    427  HA  ILE A  30     -15.972   7.397  11.585  1.00  0.00           H  
ATOM    428  HB  ILE A  30     -15.656   8.080  14.065  1.00  0.00           H  
ATOM    429 HG12 ILE A  30     -15.867  10.591  13.726  1.00  0.00           H  
ATOM    430 HG13 ILE A  30     -15.400  10.427  12.046  1.00  0.00           H  
ATOM    431 HG21 ILE A  30     -13.087   8.197  14.088  1.00  0.00           H  
ATOM    432 HG22 ILE A  30     -13.166   9.659  13.080  1.00  0.00           H  
ATOM    433 HG23 ILE A  30     -13.846   9.665  14.718  1.00  0.00           H  
ATOM    434 HD11 ILE A  30     -17.921   9.159  13.336  1.00  0.00           H  
ATOM    435 HD12 ILE A  30     -17.885  10.649  12.364  1.00  0.00           H  
ATOM    436 HD13 ILE A  30     -17.511   9.091  11.600  1.00  0.00           H  
ATOM    437  N   GLY A  31     -12.806   7.978  10.731  1.00  0.00           N  
ATOM    438  CA  GLY A  31     -11.911   8.568   9.703  1.00  0.00           C  
ATOM    439  C   GLY A  31     -10.884   9.614  10.191  1.00  0.00           C  
ATOM    440  O   GLY A  31      -9.859   9.795   9.531  1.00  0.00           O  
ATOM    441  H   GLY A  31     -12.435   7.496  11.555  1.00  0.00           H  
ATOM    442  HA2 GLY A  31     -11.340   7.712   9.315  1.00  0.00           H  
ATOM    443  HA3 GLY A  31     -12.410   8.929   8.799  1.00  0.00           H  
ATOM    444  N   THR A  32     -11.122  10.276  11.339  1.00  0.00           N  
ATOM    445  CA  THR A  32     -10.079  11.098  12.018  1.00  0.00           C  
ATOM    446  C   THR A  32      -9.207  10.100  12.856  1.00  0.00           C  
ATOM    447  O   THR A  32      -9.598   8.959  13.121  1.00  0.00           O  
ATOM    448  CB  THR A  32     -10.693  12.191  12.949  1.00  0.00           C  
ATOM    449  OG1 THR A  32     -11.587  11.610  13.897  1.00  0.00           O  
ATOM    450  CG2 THR A  32     -11.489  13.253  12.167  1.00  0.00           C  
ATOM    451  H   THR A  32     -11.974   9.972  11.823  1.00  0.00           H  
ATOM    452  HA  THR A  32      -9.449  11.606  11.261  1.00  0.00           H  
ATOM    453  HB  THR A  32      -9.852  12.681  13.478  1.00  0.00           H  
ATOM    454  HG1 THR A  32     -12.286  11.200  13.384  1.00  0.00           H  
ATOM    455 HG21 THR A  32     -10.863  13.752  11.404  1.00  0.00           H  
ATOM    456 HG22 THR A  32     -12.365  12.822  11.647  1.00  0.00           H  
ATOM    457 HG23 THR A  32     -11.868  14.044  12.841  1.00  0.00           H  
ATOM    458  N   ASN A  33      -7.989  10.532  13.225  1.00  0.00           N  
ATOM    459  CA  ASN A  33      -6.906   9.687  13.835  1.00  0.00           C  
ATOM    460  C   ASN A  33      -6.556   8.481  12.902  1.00  0.00           C  
ATOM    461  O   ASN A  33      -6.606   7.315  13.304  1.00  0.00           O  
ATOM    462  CB  ASN A  33      -7.325   9.235  15.289  1.00  0.00           C  
ATOM    463  CG  ASN A  33      -8.381   8.164  15.669  1.00  0.00           C  
ATOM    464  OD1 ASN A  33      -9.575   8.443  15.776  1.00  0.00           O  
ATOM    465  ND2 ASN A  33      -7.961   6.947  15.984  1.00  0.00           N  
ATOM    466  H   ASN A  33      -7.744  11.430  12.797  1.00  0.00           H  
ATOM    467  HA  ASN A  33      -5.989  10.300  13.895  1.00  0.00           H  
ATOM    468  HB2 ASN A  33      -6.388   8.933  15.782  1.00  0.00           H  
ATOM    469  HB3 ASN A  33      -7.638  10.134  15.835  1.00  0.00           H  
ATOM    470 HD21 ASN A  33      -6.951   6.779  15.917  1.00  0.00           H  
ATOM    471 HD22 ASN A  33      -8.679   6.273  16.271  1.00  0.00           H  
ATOM    472  N   CYS A  34      -6.140   8.780  11.647  1.00  0.00           N  
ATOM    473  CA  CYS A  34      -5.894   7.716  10.628  1.00  0.00           C  
ATOM    474  C   CYS A  34      -4.679   6.821  11.041  1.00  0.00           C  
ATOM    475  O   CYS A  34      -3.786   7.296  11.752  1.00  0.00           O  
ATOM    476  CB  CYS A  34      -5.592   8.306   9.238  1.00  0.00           C  
ATOM    477  SG  CYS A  34      -6.962   9.285   8.619  1.00  0.00           S  
ATOM    478  H   CYS A  34      -6.247   9.782  11.433  1.00  0.00           H  
ATOM    479  HA  CYS A  34      -6.829   7.148  10.555  1.00  0.00           H  
ATOM    480  HB2 CYS A  34      -4.673   8.867   9.280  1.00  0.00           H  
ATOM    481  HB3 CYS A  34      -5.417   7.491   8.510  1.00  0.00           H  
ATOM    482  N   GLU A  35      -4.653   5.533  10.623  1.00  0.00           N  
ATOM    483  CA  GLU A  35      -3.535   4.614  11.035  1.00  0.00           C  
ATOM    484  C   GLU A  35      -2.965   3.831   9.803  1.00  0.00           C  
ATOM    485  O   GLU A  35      -3.446   3.932   8.674  1.00  0.00           O  
ATOM    486  CB  GLU A  35      -4.011   3.585  12.110  1.00  0.00           C  
ATOM    487  CG  GLU A  35      -4.963   4.039  13.239  1.00  0.00           C  
ATOM    488  CD  GLU A  35      -5.266   2.912  14.228  1.00  0.00           C  
ATOM    489  OE1 GLU A  35      -6.275   2.210  14.167  1.00  0.00           O  
ATOM    490  OE2 GLU A  35      -4.284   2.774  15.176  1.00  0.00           O  
ATOM    491  H   GLU A  35      -5.385   5.296   9.931  1.00  0.00           H  
ATOM    492  HA  GLU A  35      -2.706   5.206  11.466  1.00  0.00           H  
ATOM    493  HB2 GLU A  35      -4.368   2.668  11.612  1.00  0.00           H  
ATOM    494  HB3 GLU A  35      -3.090   3.234  12.612  1.00  0.00           H  
ATOM    495  HG2 GLU A  35      -4.524   4.902  13.776  1.00  0.00           H  
ATOM    496  HG3 GLU A  35      -5.915   4.406  12.813  1.00  0.00           H  
ATOM    497  HE2 GLU A  35      -4.476   2.063  15.792  1.00  0.00           H  
ATOM    498  N   CYS A  36      -1.900   3.045  10.048  1.00  0.00           N  
ATOM    499  CA  CYS A  36      -1.187   2.261   8.997  1.00  0.00           C  
ATOM    500  C   CYS A  36      -1.882   0.872   8.869  1.00  0.00           C  
ATOM    501  O   CYS A  36      -2.567   0.374   9.772  1.00  0.00           O  
ATOM    502  CB  CYS A  36       0.331   2.123   9.344  1.00  0.00           C  
ATOM    503  SG  CYS A  36       1.229   3.231   8.276  1.00  0.00           S  
ATOM    504  H   CYS A  36      -1.743   2.951  11.059  1.00  0.00           H  
ATOM    505  HA  CYS A  36      -1.240   2.824   8.032  1.00  0.00           H  
ATOM    506  HB2 CYS A  36       0.561   2.267  10.413  1.00  0.00           H  
ATOM    507  HB3 CYS A  36       0.746   1.106   9.177  1.00  0.00           H  
ATOM    508  N   THR A  37      -1.714   0.262   7.691  1.00  0.00           N  
ATOM    509  CA  THR A  37      -2.292  -1.075   7.377  1.00  0.00           C  
ATOM    510  C   THR A  37      -1.134  -1.982   6.834  1.00  0.00           C  
ATOM    511  O   THR A  37      -0.411  -1.531   5.936  1.00  0.00           O  
ATOM    512  CB  THR A  37      -3.435  -0.981   6.314  1.00  0.00           C  
ATOM    513  OG1 THR A  37      -3.070  -0.120   5.237  1.00  0.00           O  
ATOM    514  CG2 THR A  37      -4.729  -0.423   6.929  1.00  0.00           C  
ATOM    515  H   THR A  37      -1.136   0.775   7.016  1.00  0.00           H  
ATOM    516  HA  THR A  37      -2.726  -1.524   8.289  1.00  0.00           H  
ATOM    517  HB  THR A  37      -3.636  -1.999   5.930  1.00  0.00           H  
ATOM    518  HG1 THR A  37      -2.277  -0.500   4.852  1.00  0.00           H  
ATOM    519 HG21 THR A  37      -5.062  -1.020   7.799  1.00  0.00           H  
ATOM    520 HG22 THR A  37      -4.613   0.624   7.269  1.00  0.00           H  
ATOM    521 HG23 THR A  37      -5.552  -0.445   6.194  1.00  0.00           H  
ATOM    522  N   PRO A  38      -0.947  -3.259   7.309  1.00  0.00           N  
ATOM    523  CA  PRO A  38       0.083  -4.216   6.804  1.00  0.00           C  
ATOM    524  C   PRO A  38       0.283  -4.269   5.256  1.00  0.00           C  
ATOM    525  O   PRO A  38       1.350  -3.857   4.792  1.00  0.00           O  
ATOM    526  CB  PRO A  38      -0.408  -5.551   7.411  1.00  0.00           C  
ATOM    527  CG  PRO A  38      -1.059  -5.177   8.739  1.00  0.00           C  
ATOM    528  CD  PRO A  38      -1.654  -3.793   8.491  1.00  0.00           C  
ATOM    529  HA  PRO A  38       1.068  -3.949   7.212  1.00  0.00           H  
ATOM    530  HB2 PRO A  38      -1.163  -6.049   6.771  1.00  0.00           H  
ATOM    531  HB3 PRO A  38       0.415  -6.275   7.550  1.00  0.00           H  
ATOM    532  HG2 PRO A  38      -1.820  -5.913   9.060  1.00  0.00           H  
ATOM    533  HG3 PRO A  38      -0.298  -5.135   9.539  1.00  0.00           H  
ATOM    534  HD2 PRO A  38      -2.736  -3.840   8.303  1.00  0.00           H  
ATOM    535  HD3 PRO A  38      -1.528  -3.142   9.374  1.00  0.00           H  
ATOM    536  N   ARG A  39      -0.721  -4.705   4.471  1.00  0.00           N  
ATOM    537  CA  ARG A  39      -0.684  -4.578   2.990  1.00  0.00           C  
ATOM    538  C   ARG A  39      -2.147  -4.569   2.453  1.00  0.00           C  
ATOM    539  O   ARG A  39      -2.625  -3.488   2.105  1.00  0.00           O  
ATOM    540  CB  ARG A  39       0.189  -5.732   2.393  1.00  0.00           C  
ATOM    541  CG  ARG A  39       0.481  -5.551   0.885  1.00  0.00           C  
ATOM    542  CD  ARG A  39       1.445  -6.582   0.269  1.00  0.00           C  
ATOM    543  NE  ARG A  39       2.848  -6.389   0.717  1.00  0.00           N  
ATOM    544  CZ  ARG A  39       3.894  -7.119   0.286  1.00  0.00           C  
ATOM    545  NH1 ARG A  39       3.798  -8.104  -0.605  1.00  0.00           N  
ATOM    546  NH2 ARG A  39       5.088  -6.843   0.776  1.00  0.00           N  
ATOM    547  H   ARG A  39      -1.553  -4.983   4.999  1.00  0.00           H  
ATOM    548  HA  ARG A  39      -0.235  -3.610   2.711  1.00  0.00           H  
ATOM    549  HB2 ARG A  39       1.161  -5.768   2.922  1.00  0.00           H  
ATOM    550  HB3 ARG A  39      -0.270  -6.722   2.575  1.00  0.00           H  
ATOM    551  HG2 ARG A  39      -0.473  -5.597   0.327  1.00  0.00           H  
ATOM    552  HG3 ARG A  39       0.867  -4.530   0.706  1.00  0.00           H  
ATOM    553  HD2 ARG A  39       1.104  -7.609   0.503  1.00  0.00           H  
ATOM    554  HD3 ARG A  39       1.400  -6.492  -0.833  1.00  0.00           H  
ATOM    555 HH11 ARG A  39       2.860  -8.301  -0.972  1.00  0.00           H  
ATOM    556 HH12 ARG A  39       4.669  -8.587  -0.852  1.00  0.00           H  
ATOM    557 HH21 ARG A  39       5.138  -6.081   1.462  1.00  0.00           H  
ATOM    558 HH22 ARG A  39       5.868  -7.413   0.433  1.00  0.00           H  
ATOM    559  N   LEU A  40      -2.831  -5.738   2.353  1.00  0.00           N  
ATOM    560  CA  LEU A  40      -4.147  -5.948   1.656  1.00  0.00           C  
ATOM    561  C   LEU A  40      -3.888  -5.771   0.116  1.00  0.00           C  
ATOM    562  O   LEU A  40      -3.578  -6.767  -0.546  1.00  0.00           O  
ATOM    563  CB  LEU A  40      -5.252  -5.000   2.250  1.00  0.00           C  
ATOM    564  CG  LEU A  40      -6.709  -5.262   1.775  1.00  0.00           C  
ATOM    565  CD1 LEU A  40      -7.277  -6.606   2.275  1.00  0.00           C  
ATOM    566  CD2 LEU A  40      -7.638  -4.108   2.205  1.00  0.00           C  
ATOM    567  H   LEU A  40      -2.268  -6.532   2.673  1.00  0.00           H  
ATOM    568  HA  LEU A  40      -4.443  -6.998   1.809  1.00  0.00           H  
ATOM    569  HB2 LEU A  40      -5.228  -5.058   3.356  1.00  0.00           H  
ATOM    570  HB3 LEU A  40      -5.003  -3.946   2.026  1.00  0.00           H  
ATOM    571  HG  LEU A  40      -6.717  -5.283   0.669  1.00  0.00           H  
ATOM    572 HD11 LEU A  40      -7.286  -6.668   3.380  1.00  0.00           H  
ATOM    573 HD12 LEU A  40      -8.316  -6.765   1.929  1.00  0.00           H  
ATOM    574 HD13 LEU A  40      -6.691  -7.465   1.903  1.00  0.00           H  
ATOM    575 HD21 LEU A  40      -7.298  -3.139   1.796  1.00  0.00           H  
ATOM    576 HD22 LEU A  40      -8.672  -4.257   1.843  1.00  0.00           H  
ATOM    577 HD23 LEU A  40      -7.687  -4.000   3.305  1.00  0.00           H  
ATOM    578  N   ILE A  41      -3.944  -4.542  -0.431  1.00  0.00           N  
ATOM    579  CA  ILE A  41      -3.283  -4.183  -1.724  1.00  0.00           C  
ATOM    580  C   ILE A  41      -2.297  -3.016  -1.396  1.00  0.00           C  
ATOM    581  O   ILE A  41      -2.647  -2.038  -0.722  1.00  0.00           O  
ATOM    582  CB  ILE A  41      -4.313  -3.760  -2.850  1.00  0.00           C  
ATOM    583  CG1 ILE A  41      -5.363  -2.692  -2.394  1.00  0.00           C  
ATOM    584  CG2 ILE A  41      -5.053  -5.041  -3.322  1.00  0.00           C  
ATOM    585  CD1 ILE A  41      -6.216  -2.078  -3.515  1.00  0.00           C  
ATOM    586  H   ILE A  41      -4.229  -3.824   0.243  1.00  0.00           H  
ATOM    587  HA  ILE A  41      -2.702  -5.049  -2.105  1.00  0.00           H  
ATOM    588  HB  ILE A  41      -3.760  -3.328  -3.706  1.00  0.00           H  
ATOM    589 HG12 ILE A  41      -6.031  -3.103  -1.613  1.00  0.00           H  
ATOM    590 HG13 ILE A  41      -4.840  -1.850  -1.909  1.00  0.00           H  
ATOM    591 HG21 ILE A  41      -4.345  -5.824  -3.651  1.00  0.00           H  
ATOM    592 HG22 ILE A  41      -5.685  -5.485  -2.529  1.00  0.00           H  
ATOM    593 HG23 ILE A  41      -5.711  -4.842  -4.188  1.00  0.00           H  
ATOM    594 HD11 ILE A  41      -5.588  -1.621  -4.302  1.00  0.00           H  
ATOM    595 HD12 ILE A  41      -6.869  -2.827  -3.999  1.00  0.00           H  
ATOM    596 HD13 ILE A  41      -6.875  -1.283  -3.120  1.00  0.00           H  
ATOM    597  N   MET A  42      -1.040  -3.138  -1.869  1.00  0.00           N  
ATOM    598  CA  MET A  42       0.050  -2.195  -1.497  1.00  0.00           C  
ATOM    599  C   MET A  42      -0.065  -0.888  -2.340  1.00  0.00           C  
ATOM    600  O   MET A  42      -0.020  -0.924  -3.575  1.00  0.00           O  
ATOM    601  CB  MET A  42       1.427  -2.871  -1.754  1.00  0.00           C  
ATOM    602  CG  MET A  42       2.597  -2.191  -1.017  1.00  0.00           C  
ATOM    603  SD  MET A  42       4.157  -2.973  -1.482  1.00  0.00           S  
ATOM    604  CE  MET A  42       4.800  -1.811  -2.704  1.00  0.00           C  
ATOM    605  H   MET A  42      -0.860  -3.991  -2.410  1.00  0.00           H  
ATOM    606  HA  MET A  42      -0.035  -1.958  -0.415  1.00  0.00           H  
ATOM    607  HB2 MET A  42       1.410  -3.928  -1.431  1.00  0.00           H  
ATOM    608  HB3 MET A  42       1.649  -2.917  -2.837  1.00  0.00           H  
ATOM    609  HG2 MET A  42       2.637  -1.106  -1.233  1.00  0.00           H  
ATOM    610  HG3 MET A  42       2.468  -2.282   0.077  1.00  0.00           H  
ATOM    611  HE1 MET A  42       4.097  -1.694  -3.549  1.00  0.00           H  
ATOM    612  HE2 MET A  42       4.965  -0.816  -2.251  1.00  0.00           H  
ATOM    613  HE3 MET A  42       5.766  -2.166  -3.106  1.00  0.00           H  
ATOM    614  N   GLU A  43      -0.181   0.256  -1.644  1.00  0.00           N  
ATOM    615  CA  GLU A  43      -0.073   1.598  -2.275  1.00  0.00           C  
ATOM    616  C   GLU A  43       0.922   2.423  -1.406  1.00  0.00           C  
ATOM    617  O   GLU A  43       0.666   2.742  -0.239  1.00  0.00           O  
ATOM    618  CB  GLU A  43      -1.474   2.274  -2.388  1.00  0.00           C  
ATOM    619  CG  GLU A  43      -2.379   2.415  -1.137  1.00  0.00           C  
ATOM    620  CD  GLU A  43      -3.708   3.120  -1.416  1.00  0.00           C  
ATOM    621  OE1 GLU A  43      -4.804   2.573  -1.297  1.00  0.00           O  
ATOM    622  OE2 GLU A  43      -3.533   4.424  -1.802  1.00  0.00           O  
ATOM    623  H   GLU A  43      -0.204   0.139  -0.625  1.00  0.00           H  
ATOM    624  HA  GLU A  43       0.326   1.518  -3.308  1.00  0.00           H  
ATOM    625  HB2 GLU A  43      -1.326   3.277  -2.833  1.00  0.00           H  
ATOM    626  HB3 GLU A  43      -2.047   1.722  -3.158  1.00  0.00           H  
ATOM    627  HG2 GLU A  43      -2.598   1.411  -0.729  1.00  0.00           H  
ATOM    628  HG3 GLU A  43      -1.855   2.963  -0.334  1.00  0.00           H  
ATOM    629  HE2 GLU A  43      -4.369   4.864  -1.973  1.00  0.00           H  
ATOM    630  N   GLY A  44       2.089   2.721  -1.999  1.00  0.00           N  
ATOM    631  CA  GLY A  44       3.202   3.382  -1.289  1.00  0.00           C  
ATOM    632  C   GLY A  44       4.468   3.377  -2.162  1.00  0.00           C  
ATOM    633  O   GLY A  44       4.724   4.349  -2.878  1.00  0.00           O  
ATOM    634  H   GLY A  44       2.182   2.389  -2.966  1.00  0.00           H  
ATOM    635  HA2 GLY A  44       2.922   4.425  -1.047  1.00  0.00           H  
ATOM    636  HA3 GLY A  44       3.394   2.889  -0.314  1.00  0.00           H  
ATOM    637  N   LEU A  45       5.242   2.271  -2.086  1.00  0.00           N  
ATOM    638  CA  LEU A  45       6.511   2.021  -2.845  1.00  0.00           C  
ATOM    639  C   LEU A  45       7.565   3.146  -2.554  1.00  0.00           C  
ATOM    640  O   LEU A  45       7.676   4.141  -3.279  1.00  0.00           O  
ATOM    641  CB  LEU A  45       6.177   1.908  -4.371  1.00  0.00           C  
ATOM    642  CG  LEU A  45       7.321   1.403  -5.297  1.00  0.00           C  
ATOM    643  CD1 LEU A  45       7.726  -0.061  -5.021  1.00  0.00           C  
ATOM    644  CD2 LEU A  45       6.933   1.567  -6.780  1.00  0.00           C  
ATOM    645  H   LEU A  45       4.878   1.563  -1.438  1.00  0.00           H  
ATOM    646  HA  LEU A  45       6.935   1.063  -2.487  1.00  0.00           H  
ATOM    647  HB2 LEU A  45       5.308   1.234  -4.506  1.00  0.00           H  
ATOM    648  HB3 LEU A  45       5.823   2.890  -4.741  1.00  0.00           H  
ATOM    649  HG  LEU A  45       8.213   2.035  -5.127  1.00  0.00           H  
ATOM    650 HD11 LEU A  45       6.878  -0.759  -5.154  1.00  0.00           H  
ATOM    651 HD12 LEU A  45       8.535  -0.395  -5.697  1.00  0.00           H  
ATOM    652 HD13 LEU A  45       8.104  -0.196  -3.992  1.00  0.00           H  
ATOM    653 HD21 LEU A  45       6.699   2.620  -7.025  1.00  0.00           H  
ATOM    654 HD22 LEU A  45       7.754   1.260  -7.454  1.00  0.00           H  
ATOM    655 HD23 LEU A  45       6.045   0.963  -7.047  1.00  0.00           H  
ATOM    656  N   SER A  46       8.324   2.958  -1.460  1.00  0.00           N  
ATOM    657  CA  SER A  46       9.384   3.899  -1.015  1.00  0.00           C  
ATOM    658  C   SER A  46      10.306   3.097  -0.058  1.00  0.00           C  
ATOM    659  O   SER A  46       9.923   2.799   1.077  1.00  0.00           O  
ATOM    660  CB  SER A  46       8.777   5.141  -0.303  1.00  0.00           C  
ATOM    661  OG  SER A  46       7.927   4.806   0.792  1.00  0.00           O  
ATOM    662  H   SER A  46       8.125   2.092  -0.947  1.00  0.00           H  
ATOM    663  HA  SER A  46       9.962   4.253  -1.892  1.00  0.00           H  
ATOM    664  HB2 SER A  46       9.585   5.806   0.057  1.00  0.00           H  
ATOM    665  HB3 SER A  46       8.201   5.748  -1.026  1.00  0.00           H  
ATOM    666  HG  SER A  46       7.612   5.640   1.149  1.00  0.00           H  
ATOM    667  N   PHE A  47      11.504   2.704  -0.555  1.00  0.00           N  
ATOM    668  CA  PHE A  47      12.448   1.733   0.094  1.00  0.00           C  
ATOM    669  C   PHE A  47      11.745   0.337   0.203  1.00  0.00           C  
ATOM    670  O   PHE A  47      10.973   0.084   1.131  1.00  0.00           O  
ATOM    671  CB  PHE A  47      12.914   2.264   1.495  1.00  0.00           C  
ATOM    672  CG  PHE A  47      13.935   1.382   2.242  1.00  0.00           C  
ATOM    673  CD1 PHE A  47      15.258   1.285   1.794  1.00  0.00           C  
ATOM    674  CD2 PHE A  47      13.540   0.657   3.373  1.00  0.00           C  
ATOM    675  CE1 PHE A  47      16.166   0.465   2.461  1.00  0.00           C  
ATOM    676  CE2 PHE A  47      14.449  -0.164   4.036  1.00  0.00           C  
ATOM    677  CZ  PHE A  47      15.761  -0.259   3.579  1.00  0.00           C  
ATOM    678  H   PHE A  47      11.677   3.034  -1.511  1.00  0.00           H  
ATOM    679  HA  PHE A  47      13.338   1.628  -0.559  1.00  0.00           H  
ATOM    680  HB2 PHE A  47      13.362   3.268   1.363  1.00  0.00           H  
ATOM    681  HB3 PHE A  47      12.049   2.451   2.158  1.00  0.00           H  
ATOM    682  HD1 PHE A  47      15.584   1.837   0.924  1.00  0.00           H  
ATOM    683  HD2 PHE A  47      12.526   0.723   3.741  1.00  0.00           H  
ATOM    684  HE1 PHE A  47      17.185   0.389   2.108  1.00  0.00           H  
ATOM    685  HE2 PHE A  47      14.137  -0.724   4.904  1.00  0.00           H  
ATOM    686  HZ  PHE A  47      16.466  -0.895   4.095  1.00  0.00           H  
ATOM    687  N   ALA A  48      12.038  -0.558  -0.770  1.00  0.00           N  
ATOM    688  CA  ALA A  48      11.528  -1.964  -0.850  1.00  0.00           C  
ATOM    689  C   ALA A  48       9.974  -2.023  -0.797  1.00  0.00           C  
ATOM    690  O   ALA A  48       9.322  -2.439   0.162  1.00  0.00           O  
ATOM    691  CB  ALA A  48      12.165  -2.784   0.302  1.00  0.00           C  
ATOM    692  OXT ALA A  48       9.406  -1.554  -1.955  1.00  0.00           O  
ATOM    693  H   ALA A  48      12.693  -0.200  -1.474  1.00  0.00           H  
ATOM    694  HA  ALA A  48      11.832  -2.401  -1.820  1.00  0.00           H  
ATOM    695  HB1 ALA A  48      13.270  -2.770   0.251  1.00  0.00           H  
ATOM    696  HB2 ALA A  48      11.880  -2.415   1.305  1.00  0.00           H  
ATOM    697  HB3 ALA A  48      11.862  -3.846   0.252  1.00  0.00           H  
ATOM    698  HXT ALA A  48       8.447  -1.591  -1.927  1.00  0.00           H  
TER     699      ALA A  48                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLU A   1      15.334  11.331   3.722  1.00  0.00           N  
ATOM      2  CA  GLU A   1      14.269  11.863   4.602  1.00  0.00           C  
ATOM      3  C   GLU A   1      13.954  10.800   5.686  1.00  0.00           C  
ATOM      4  O   GLU A   1      13.429   9.720   5.386  1.00  0.00           O  
ATOM      5  CB  GLU A   1      12.989  12.180   3.774  1.00  0.00           C  
ATOM      6  CG  GLU A   1      13.042  13.445   2.887  1.00  0.00           C  
ATOM      7  CD  GLU A   1      13.092  14.763   3.669  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      14.116  15.433   3.801  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      11.873  15.099   4.201  1.00  0.00           O  
ATOM     10  H1  GLU A   1      16.189  11.119   4.249  1.00  0.00           H  
ATOM     11  H2  GLU A   1      15.588  12.002   2.988  1.00  0.00           H  
ATOM     12  H3  GLU A   1      15.042  10.465   3.255  1.00  0.00           H  
ATOM     13  HA  GLU A   1      14.638  12.792   5.079  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      12.726  11.313   3.138  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      12.121  12.286   4.454  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      13.905  13.390   2.197  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      12.152  13.461   2.229  1.00  0.00           H  
ATOM     18  HE2 GLU A   1      11.910  15.923   4.693  1.00  0.00           H  
ATOM     19  N   ASP A   2      14.243  11.146   6.955  1.00  0.00           N  
ATOM     20  CA  ASP A   2      13.815  10.341   8.130  1.00  0.00           C  
ATOM     21  C   ASP A   2      12.508  10.986   8.681  1.00  0.00           C  
ATOM     22  O   ASP A   2      12.545  11.949   9.455  1.00  0.00           O  
ATOM     23  CB  ASP A   2      14.971  10.325   9.169  1.00  0.00           C  
ATOM     24  CG  ASP A   2      14.745   9.376  10.356  1.00  0.00           C  
ATOM     25  OD1 ASP A   2      15.021   8.177  10.326  1.00  0.00           O  
ATOM     26  OD2 ASP A   2      14.204  10.019  11.440  1.00  0.00           O  
ATOM     27  H   ASP A   2      14.666  12.074   7.062  1.00  0.00           H  
ATOM     28  HA  ASP A   2      13.614   9.289   7.839  1.00  0.00           H  
ATOM     29  HB2 ASP A   2      15.909  10.007   8.675  1.00  0.00           H  
ATOM     30  HB3 ASP A   2      15.183  11.346   9.543  1.00  0.00           H  
ATOM     31  HD2 ASP A   2      14.061  10.953  11.269  1.00  0.00           H  
ATOM     32  N   ASN A   3      11.357  10.436   8.250  1.00  0.00           N  
ATOM     33  CA  ASN A   3      10.006  10.837   8.703  1.00  0.00           C  
ATOM     34  C   ASN A   3       9.049   9.938   7.866  1.00  0.00           C  
ATOM     35  O   ASN A   3       8.619  10.228   6.744  1.00  0.00           O  
ATOM     36  CB  ASN A   3       9.638  12.332   8.494  1.00  0.00           C  
ATOM     37  CG  ASN A   3       9.878  13.024   7.128  1.00  0.00           C  
ATOM     38  OD1 ASN A   3      11.016  13.236   6.708  1.00  0.00           O  
ATOM     39  ND2 ASN A   3       8.823  13.405   6.425  1.00  0.00           N  
ATOM     40  H   ASN A   3      11.433   9.549   7.741  1.00  0.00           H  
ATOM     41  HA  ASN A   3       9.920  10.627   9.790  1.00  0.00           H  
ATOM     42  HB2 ASN A   3       8.575  12.363   8.794  1.00  0.00           H  
ATOM     43  HB3 ASN A   3      10.151  12.939   9.262  1.00  0.00           H  
ATOM     44 HD21 ASN A   3       7.903  13.204   6.832  1.00  0.00           H  
ATOM     45 HD22 ASN A   3       9.010  13.865   5.527  1.00  0.00           H  
ATOM     46  N   CYS A   4       8.771   8.806   8.498  1.00  0.00           N  
ATOM     47  CA  CYS A   4       7.921   7.724   7.940  1.00  0.00           C  
ATOM     48  C   CYS A   4       6.995   7.115   9.051  1.00  0.00           C  
ATOM     49  O   CYS A   4       7.142   7.419  10.242  1.00  0.00           O  
ATOM     50  CB  CYS A   4       8.814   6.661   7.312  1.00  0.00           C  
ATOM     51  SG  CYS A   4       9.966   5.710   8.319  1.00  0.00           S  
ATOM     52  H   CYS A   4       9.391   8.771   9.309  1.00  0.00           H  
ATOM     53  HA  CYS A   4       7.277   8.088   7.122  1.00  0.00           H  
ATOM     54  HB2 CYS A   4       8.049   5.948   7.077  1.00  0.00           H  
ATOM     55  HB3 CYS A   4       9.212   6.924   6.320  1.00  0.00           H  
ATOM     56  N   ILE A   5       6.027   6.237   8.645  1.00  0.00           N  
ATOM     57  CA  ILE A   5       5.206   5.471   9.666  1.00  0.00           C  
ATOM     58  C   ILE A   5       5.769   4.038   9.614  1.00  0.00           C  
ATOM     59  O   ILE A   5       5.321   3.187   8.839  1.00  0.00           O  
ATOM     60  CB  ILE A   5       3.641   5.396   9.411  1.00  0.00           C  
ATOM     61  CG1 ILE A   5       3.046   6.725   8.901  1.00  0.00           C  
ATOM     62  CG2 ILE A   5       2.922   4.971  10.727  1.00  0.00           C  
ATOM     63  CD1 ILE A   5       3.130   7.895   9.849  1.00  0.00           C  
ATOM     64  H   ILE A   5       6.147   5.960   7.639  1.00  0.00           H  
ATOM     65  HA  ILE A   5       5.346   5.927  10.664  1.00  0.00           H  
ATOM     66  HB  ILE A   5       3.318   4.624   8.712  1.00  0.00           H  
ATOM     67 HG12 ILE A   5       3.482   7.075   7.961  1.00  0.00           H  
ATOM     68 HG13 ILE A   5       2.022   6.538   8.580  1.00  0.00           H  
ATOM     69 HG21 ILE A   5       3.188   5.575  11.615  1.00  0.00           H  
ATOM     70 HG22 ILE A   5       1.822   5.037  10.621  1.00  0.00           H  
ATOM     71 HG23 ILE A   5       3.130   3.919  10.985  1.00  0.00           H  
ATOM     72 HD11 ILE A   5       2.947   7.586  10.882  1.00  0.00           H  
ATOM     73 HD12 ILE A   5       4.136   8.337   9.771  1.00  0.00           H  
ATOM     74 HD13 ILE A   5       2.364   8.625   9.562  1.00  0.00           H  
ATOM     75  N   ALA A   6       6.765   3.752  10.460  1.00  0.00           N  
ATOM     76  CA  ALA A   6       7.412   2.405  10.459  1.00  0.00           C  
ATOM     77  C   ALA A   6       6.596   1.306  11.241  1.00  0.00           C  
ATOM     78  O   ALA A   6       7.148   0.290  11.667  1.00  0.00           O  
ATOM     79  CB  ALA A   6       8.798   2.608  11.099  1.00  0.00           C  
ATOM     80  H   ALA A   6       6.924   4.479  11.159  1.00  0.00           H  
ATOM     81  HA  ALA A   6       7.514   2.072   9.399  1.00  0.00           H  
ATOM     82  HB1 ALA A   6       9.402   3.349  10.543  1.00  0.00           H  
ATOM     83  HB2 ALA A   6       8.729   2.954  12.148  1.00  0.00           H  
ATOM     84  HB3 ALA A   6       9.378   1.668  11.105  1.00  0.00           H  
ATOM     85  N   GLU A   7       5.286   1.546  11.409  1.00  0.00           N  
ATOM     86  CA  GLU A   7       4.377   0.778  12.285  1.00  0.00           C  
ATOM     87  C   GLU A   7       3.228   0.096  11.519  1.00  0.00           C  
ATOM     88  O   GLU A   7       2.899   0.418  10.376  1.00  0.00           O  
ATOM     89  CB  GLU A   7       3.840   1.782  13.353  1.00  0.00           C  
ATOM     90  CG  GLU A   7       4.788   2.186  14.508  1.00  0.00           C  
ATOM     91  CD  GLU A   7       5.859   3.228  14.163  1.00  0.00           C  
ATOM     92  OE1 GLU A   7       7.066   3.006  14.242  1.00  0.00           O  
ATOM     93  OE2 GLU A   7       5.318   4.424  13.763  1.00  0.00           O  
ATOM     94  H   GLU A   7       5.118   2.521  11.120  1.00  0.00           H  
ATOM     95  HA  GLU A   7       4.884  -0.021  12.780  1.00  0.00           H  
ATOM     96  HB2 GLU A   7       3.454   2.686  12.856  1.00  0.00           H  
ATOM     97  HB3 GLU A   7       2.950   1.342  13.843  1.00  0.00           H  
ATOM     98  HG2 GLU A   7       4.180   2.599  15.335  1.00  0.00           H  
ATOM     99  HG3 GLU A   7       5.268   1.284  14.932  1.00  0.00           H  
ATOM    100  HE2 GLU A   7       5.994   5.071  13.548  1.00  0.00           H  
ATOM    101  N   ASP A   8       2.624  -0.863  12.246  1.00  0.00           N  
ATOM    102  CA  ASP A   8       1.346  -1.508  11.867  1.00  0.00           C  
ATOM    103  C   ASP A   8       0.388  -0.901  12.923  1.00  0.00           C  
ATOM    104  O   ASP A   8       0.568  -0.979  14.146  1.00  0.00           O  
ATOM    105  CB  ASP A   8       1.294  -3.057  11.953  1.00  0.00           C  
ATOM    106  CG  ASP A   8       2.556  -3.796  11.479  1.00  0.00           C  
ATOM    107  OD1 ASP A   8       3.086  -4.700  12.122  1.00  0.00           O  
ATOM    108  OD2 ASP A   8       3.021  -3.326  10.277  1.00  0.00           O  
ATOM    109  H   ASP A   8       3.033  -1.006  13.176  1.00  0.00           H  
ATOM    110  HA  ASP A   8       1.085  -1.234  10.822  1.00  0.00           H  
ATOM    111  HB2 ASP A   8       1.007  -3.328  12.975  1.00  0.00           H  
ATOM    112  HB3 ASP A   8       0.467  -3.403  11.308  1.00  0.00           H  
ATOM    113  HD2 ASP A   8       2.476  -2.614   9.934  1.00  0.00           H  
ATOM    114  N   TYR A   9      -0.632  -0.266  12.364  1.00  0.00           N  
ATOM    115  CA  TYR A   9      -1.608   0.630  13.066  1.00  0.00           C  
ATOM    116  C   TYR A   9      -0.869   1.847  13.770  1.00  0.00           C  
ATOM    117  O   TYR A   9      -1.265   2.273  14.859  1.00  0.00           O  
ATOM    118  CB  TYR A   9      -2.461  -0.239  14.062  1.00  0.00           C  
ATOM    119  CG  TYR A   9      -3.219  -1.409  13.383  1.00  0.00           C  
ATOM    120  CD1 TYR A   9      -4.345  -1.157  12.591  1.00  0.00           C  
ATOM    121  CD2 TYR A   9      -2.666  -2.698  13.395  1.00  0.00           C  
ATOM    122  CE1 TYR A   9      -4.894  -2.171  11.809  1.00  0.00           C  
ATOM    123  CE2 TYR A   9      -3.216  -3.708  12.612  1.00  0.00           C  
ATOM    124  CZ  TYR A   9      -4.330  -3.444  11.818  1.00  0.00           C  
ATOM    125  OH  TYR A   9      -4.854  -4.428  11.023  1.00  0.00           O  
ATOM    126  H   TYR A   9      -0.654  -0.465  11.361  1.00  0.00           H  
ATOM    127  HA  TYR A   9      -2.281   1.083  12.318  1.00  0.00           H  
ATOM    128  HB2 TYR A   9      -1.836  -0.611  14.896  1.00  0.00           H  
ATOM    129  HB3 TYR A   9      -3.202   0.415  14.560  1.00  0.00           H  
ATOM    130  HD1 TYR A   9      -4.763  -0.161  12.535  1.00  0.00           H  
ATOM    131  HD2 TYR A   9      -1.777  -2.908  13.972  1.00  0.00           H  
ATOM    132  HE1 TYR A   9      -5.738  -1.959  11.168  1.00  0.00           H  
ATOM    133  HE2 TYR A   9      -2.763  -4.690  12.604  1.00  0.00           H  
ATOM    134  HH  TYR A   9      -5.605  -4.074  10.541  1.00  0.00           H  
ATOM    135  N   GLY A  10       0.148   2.456  13.096  1.00  0.00           N  
ATOM    136  CA  GLY A  10       0.770   3.738  13.522  1.00  0.00           C  
ATOM    137  C   GLY A  10       0.068   4.945  12.933  1.00  0.00           C  
ATOM    138  O   GLY A  10      -0.457   4.917  11.822  1.00  0.00           O  
ATOM    139  H   GLY A  10       0.433   1.966  12.237  1.00  0.00           H  
ATOM    140  HA2 GLY A  10       0.895   3.793  14.606  1.00  0.00           H  
ATOM    141  HA3 GLY A  10       1.799   3.888  13.203  1.00  0.00           H  
ATOM    142  N   LYS A  11       0.085   6.010  13.721  1.00  0.00           N  
ATOM    143  CA  LYS A  11      -0.739   7.220  13.430  1.00  0.00           C  
ATOM    144  C   LYS A  11      -0.104   7.989  12.231  1.00  0.00           C  
ATOM    145  O   LYS A  11       1.065   8.384  12.213  1.00  0.00           O  
ATOM    146  CB  LYS A  11      -0.819   8.210  14.612  1.00  0.00           C  
ATOM    147  CG  LYS A  11      -1.213   7.640  15.994  1.00  0.00           C  
ATOM    148  CD  LYS A  11      -1.347   8.728  17.075  1.00  0.00           C  
ATOM    149  CE  LYS A  11      -1.740   8.153  18.448  1.00  0.00           C  
ATOM    150  NZ  LYS A  11      -1.864   9.215  19.463  1.00  0.00           N  
ATOM    151  H   LYS A  11       0.729   5.821  14.498  1.00  0.00           H  
ATOM    152  HA  LYS A  11      -1.777   6.888  13.204  1.00  0.00           H  
ATOM    153  HB2 LYS A  11       0.124   8.764  14.650  1.00  0.00           H  
ATOM    154  HB3 LYS A  11      -1.565   8.984  14.345  1.00  0.00           H  
ATOM    155  HG2 LYS A  11      -2.167   7.087  15.901  1.00  0.00           H  
ATOM    156  HG3 LYS A  11      -0.462   6.894  16.316  1.00  0.00           H  
ATOM    157  HD2 LYS A  11      -0.391   9.280  17.160  1.00  0.00           H  
ATOM    158  HD3 LYS A  11      -2.100   9.474  16.754  1.00  0.00           H  
ATOM    159  HE2 LYS A  11      -2.700   7.608  18.379  1.00  0.00           H  
ATOM    160  HE3 LYS A  11      -0.989   7.416  18.788  1.00  0.00           H  
ATOM    161  HZ1 LYS A  11      -0.961   9.684  19.593  1.00  0.00           H  
ATOM    162  HZ2 LYS A  11      -2.096   8.805  20.374  1.00  0.00           H  
ATOM    163  N   CYS A  12      -0.972   8.146  11.245  1.00  0.00           N  
ATOM    164  CA  CYS A  12      -0.643   8.633   9.879  1.00  0.00           C  
ATOM    165  C   CYS A  12      -1.799   9.519   9.345  1.00  0.00           C  
ATOM    166  O   CYS A  12      -2.779   9.814  10.043  1.00  0.00           O  
ATOM    167  CB  CYS A  12      -0.392   7.406   8.992  1.00  0.00           C  
ATOM    168  SG  CYS A  12      -1.845   6.459   8.575  1.00  0.00           S  
ATOM    169  H   CYS A  12      -1.892   7.855  11.588  1.00  0.00           H  
ATOM    170  HA  CYS A  12       0.287   9.237   9.863  1.00  0.00           H  
ATOM    171  HB2 CYS A  12       0.171   7.693   8.089  1.00  0.00           H  
ATOM    172  HB3 CYS A  12       0.260   6.708   9.518  1.00  0.00           H  
ATOM    173  N   THR A  13      -1.660   9.976   8.085  1.00  0.00           N  
ATOM    174  CA  THR A  13      -2.744  10.795   7.443  1.00  0.00           C  
ATOM    175  C   THR A  13      -2.777  10.495   5.909  1.00  0.00           C  
ATOM    176  O   THR A  13      -1.782  10.169   5.250  1.00  0.00           O  
ATOM    177  CB  THR A  13      -2.571  12.368   7.706  1.00  0.00           C  
ATOM    178  OG1 THR A  13      -2.269  13.097   6.517  1.00  0.00           O  
ATOM    179  CG2 THR A  13      -1.437  12.820   8.658  1.00  0.00           C  
ATOM    180  H   THR A  13      -0.790   9.622   7.646  1.00  0.00           H  
ATOM    181  HA  THR A  13      -3.728  10.485   7.858  1.00  0.00           H  
ATOM    182  HB  THR A  13      -3.561  12.693   8.075  1.00  0.00           H  
ATOM    183  HG1 THR A  13      -2.254  14.023   6.771  1.00  0.00           H  
ATOM    184 HG21 THR A  13      -1.559  12.401   9.673  1.00  0.00           H  
ATOM    185 HG22 THR A  13      -0.439  12.519   8.286  1.00  0.00           H  
ATOM    186 HG23 THR A  13      -1.420  13.920   8.768  1.00  0.00           H  
ATOM    187  N   TRP A  14      -3.993  10.724   5.368  1.00  0.00           N  
ATOM    188  CA  TRP A  14      -4.254  10.762   3.901  1.00  0.00           C  
ATOM    189  C   TRP A  14      -3.905  12.209   3.447  1.00  0.00           C  
ATOM    190  O   TRP A  14      -4.572  13.181   3.825  1.00  0.00           O  
ATOM    191  CB  TRP A  14      -5.735  10.436   3.566  1.00  0.00           C  
ATOM    192  CG  TRP A  14      -6.212   8.989   3.775  1.00  0.00           C  
ATOM    193  CD1 TRP A  14      -5.495   7.803   3.487  1.00  0.00           C  
ATOM    194  CD2 TRP A  14      -7.470   8.568   4.180  1.00  0.00           C  
ATOM    195  NE1 TRP A  14      -6.276   6.656   3.705  1.00  0.00           N  
ATOM    196  CE2 TRP A  14      -7.496   7.151   4.130  1.00  0.00           C  
ATOM    197  CE3 TRP A  14      -8.621   9.292   4.589  1.00  0.00           C  
ATOM    198  CZ2 TRP A  14      -8.675   6.450   4.483  1.00  0.00           C  
ATOM    199  CZ3 TRP A  14      -9.767   8.578   4.941  1.00  0.00           C  
ATOM    200  CH2 TRP A  14      -9.794   7.179   4.887  1.00  0.00           C  
ATOM    201  H   TRP A  14      -4.663  11.081   6.062  1.00  0.00           H  
ATOM    202  HA  TRP A  14      -3.614  10.018   3.385  1.00  0.00           H  
ATOM    203  HB2 TRP A  14      -6.398  11.128   4.122  1.00  0.00           H  
ATOM    204  HB3 TRP A  14      -5.921  10.677   2.502  1.00  0.00           H  
ATOM    205  HD1 TRP A  14      -4.475   7.769   3.130  1.00  0.00           H  
ATOM    206  HE1 TRP A  14      -6.008   5.676   3.565  1.00  0.00           H  
ATOM    207  HE3 TRP A  14      -8.618  10.372   4.634  1.00  0.00           H  
ATOM    208  HZ2 TRP A  14      -8.711   5.371   4.447  1.00  0.00           H  
ATOM    209  HZ3 TRP A  14     -10.649   9.113   5.261  1.00  0.00           H  
ATOM    210  HH2 TRP A  14     -10.696   6.654   5.168  1.00  0.00           H  
ATOM    211  N   GLY A  15      -2.818  12.330   2.669  1.00  0.00           N  
ATOM    212  CA  GLY A  15      -2.191  13.644   2.367  1.00  0.00           C  
ATOM    213  C   GLY A  15      -1.255  14.018   3.544  1.00  0.00           C  
ATOM    214  O   GLY A  15      -1.531  14.951   4.303  1.00  0.00           O  
ATOM    215  H   GLY A  15      -2.341  11.448   2.454  1.00  0.00           H  
ATOM    216  HA2 GLY A  15      -1.621  13.574   1.421  1.00  0.00           H  
ATOM    217  HA3 GLY A  15      -2.950  14.431   2.204  1.00  0.00           H  
ATOM    218  N   GLY A  16      -0.180  13.233   3.682  1.00  0.00           N  
ATOM    219  CA  GLY A  16       0.698  13.248   4.866  1.00  0.00           C  
ATOM    220  C   GLY A  16       1.783  12.181   4.717  1.00  0.00           C  
ATOM    221  O   GLY A  16       2.234  11.816   3.623  1.00  0.00           O  
ATOM    222  H   GLY A  16      -0.120  12.491   2.976  1.00  0.00           H  
ATOM    223  HA2 GLY A  16       1.178  14.209   5.094  1.00  0.00           H  
ATOM    224  HA3 GLY A  16       0.068  13.032   5.752  1.00  0.00           H  
ATOM    225  N   THR A  17       2.181  11.681   5.887  1.00  0.00           N  
ATOM    226  CA  THR A  17       3.104  10.515   5.972  1.00  0.00           C  
ATOM    227  C   THR A  17       2.268   9.218   5.712  1.00  0.00           C  
ATOM    228  O   THR A  17       1.181   9.001   6.270  1.00  0.00           O  
ATOM    229  CB  THR A  17       3.795  10.356   7.375  1.00  0.00           C  
ATOM    230  OG1 THR A  17       4.014  11.621   7.996  1.00  0.00           O  
ATOM    231  CG2 THR A  17       5.172   9.685   7.247  1.00  0.00           C  
ATOM    232  H   THR A  17       1.800  12.233   6.664  1.00  0.00           H  
ATOM    233  HA  THR A  17       3.893  10.652   5.200  1.00  0.00           H  
ATOM    234  HB  THR A  17       3.179   9.692   8.016  1.00  0.00           H  
ATOM    235  HG1 THR A  17       4.590  12.111   7.404  1.00  0.00           H  
ATOM    236 HG21 THR A  17       5.868  10.223   6.579  1.00  0.00           H  
ATOM    237 HG22 THR A  17       5.670   9.591   8.230  1.00  0.00           H  
ATOM    238 HG23 THR A  17       5.088   8.656   6.857  1.00  0.00           H  
ATOM    239  N   LYS A  18       2.871   8.384   4.860  1.00  0.00           N  
ATOM    240  CA  LYS A  18       2.437   6.982   4.624  1.00  0.00           C  
ATOM    241  C   LYS A  18       3.526   6.096   5.282  1.00  0.00           C  
ATOM    242  O   LYS A  18       4.562   6.522   5.826  1.00  0.00           O  
ATOM    243  CB  LYS A  18       2.246   6.667   3.108  1.00  0.00           C  
ATOM    244  CG  LYS A  18       1.544   7.713   2.205  1.00  0.00           C  
ATOM    245  CD  LYS A  18       0.084   8.030   2.615  1.00  0.00           C  
ATOM    246  CE  LYS A  18      -0.573   9.197   1.853  1.00  0.00           C  
ATOM    247  NZ  LYS A  18      -0.848   8.893   0.436  1.00  0.00           N  
ATOM    248  H   LYS A  18       3.826   8.689   4.646  1.00  0.00           H  
ATOM    249  HA  LYS A  18       1.473   6.741   5.107  1.00  0.00           H  
ATOM    250  HB2 LYS A  18       3.214   6.349   2.690  1.00  0.00           H  
ATOM    251  HB3 LYS A  18       1.654   5.734   3.038  1.00  0.00           H  
ATOM    252  HG2 LYS A  18       2.141   8.644   2.189  1.00  0.00           H  
ATOM    253  HG3 LYS A  18       1.557   7.346   1.162  1.00  0.00           H  
ATOM    254  HD2 LYS A  18      -0.539   7.119   2.529  1.00  0.00           H  
ATOM    255  HD3 LYS A  18       0.060   8.289   3.690  1.00  0.00           H  
ATOM    256  HE2 LYS A  18      -1.527   9.459   2.345  1.00  0.00           H  
ATOM    257  HE3 LYS A  18       0.054  10.106   1.922  1.00  0.00           H  
ATOM    258  HZ1 LYS A  18       0.032   8.716  -0.062  1.00  0.00           H  
ATOM    259  HZ2 LYS A  18      -1.266   9.709  -0.024  1.00  0.00           H  
ATOM    260  N   CYS A  19       3.250   4.796   5.243  1.00  0.00           N  
ATOM    261  CA  CYS A  19       4.054   3.841   6.044  1.00  0.00           C  
ATOM    262  C   CYS A  19       5.433   3.605   5.337  1.00  0.00           C  
ATOM    263  O   CYS A  19       5.608   3.643   4.114  1.00  0.00           O  
ATOM    264  CB  CYS A  19       3.219   2.568   6.242  1.00  0.00           C  
ATOM    265  SG  CYS A  19       1.832   2.954   7.296  1.00  0.00           S  
ATOM    266  H   CYS A  19       2.445   4.615   4.620  1.00  0.00           H  
ATOM    267  HA  CYS A  19       4.183   4.335   7.041  1.00  0.00           H  
ATOM    268  HB2 CYS A  19       2.783   2.230   5.307  1.00  0.00           H  
ATOM    269  HB3 CYS A  19       3.842   1.767   6.698  1.00  0.00           H  
ATOM    270  N   CYS A  20       6.413   3.472   6.243  1.00  0.00           N  
ATOM    271  CA  CYS A  20       7.868   3.567   5.978  1.00  0.00           C  
ATOM    272  C   CYS A  20       8.456   2.647   4.866  1.00  0.00           C  
ATOM    273  O   CYS A  20       9.242   3.135   4.049  1.00  0.00           O  
ATOM    274  CB  CYS A  20       8.602   3.205   7.284  1.00  0.00           C  
ATOM    275  SG  CYS A  20      10.228   3.981   7.311  1.00  0.00           S  
ATOM    276  H   CYS A  20       6.068   3.464   7.209  1.00  0.00           H  
ATOM    277  HA  CYS A  20       7.964   4.635   5.795  1.00  0.00           H  
ATOM    278  HB2 CYS A  20       8.060   3.624   8.128  1.00  0.00           H  
ATOM    279  HB3 CYS A  20       8.682   2.115   7.460  1.00  0.00           H  
ATOM    280  N   ARG A  21       8.125   1.344   4.869  1.00  0.00           N  
ATOM    281  CA  ARG A  21       8.750   0.320   3.966  1.00  0.00           C  
ATOM    282  C   ARG A  21       7.990   0.134   2.607  1.00  0.00           C  
ATOM    283  O   ARG A  21       7.861  -0.960   2.048  1.00  0.00           O  
ATOM    284  CB  ARG A  21       8.799  -0.982   4.825  1.00  0.00           C  
ATOM    285  CG  ARG A  21       9.713  -2.112   4.298  1.00  0.00           C  
ATOM    286  CD  ARG A  21       9.664  -3.365   5.195  1.00  0.00           C  
ATOM    287  NE  ARG A  21      10.487  -4.481   4.626  1.00  0.00           N  
ATOM    288  CZ  ARG A  21      10.188  -5.431   3.828  1.00  0.00           C  
ATOM    289  NH1 ARG A  21       8.972  -5.593   3.314  1.00  0.00           N  
ATOM    290  NH2 ARG A  21      11.131  -6.293   3.494  1.00  0.00           N  
ATOM    291  H   ARG A  21       7.371   1.170   5.526  1.00  0.00           H  
ATOM    292  HA  ARG A  21       9.760   0.657   3.685  1.00  0.00           H  
ATOM    293  HB2 ARG A  21       9.158  -0.748   5.847  1.00  0.00           H  
ATOM    294  HB3 ARG A  21       7.773  -1.375   4.968  1.00  0.00           H  
ATOM    295  HG2 ARG A  21       9.419  -2.393   3.271  1.00  0.00           H  
ATOM    296  HG3 ARG A  21      10.753  -1.741   4.222  1.00  0.00           H  
ATOM    297  HD2 ARG A  21      10.045  -3.120   6.203  1.00  0.00           H  
ATOM    298  HD3 ARG A  21       8.619  -3.701   5.345  1.00  0.00           H  
ATOM    299 HH11 ARG A  21       8.261  -4.907   3.592  1.00  0.00           H  
ATOM    300 HH12 ARG A  21       8.843  -6.391   2.682  1.00  0.00           H  
ATOM    301 HH21 ARG A  21      12.058  -6.141   3.905  1.00  0.00           H  
ATOM    302 HH22 ARG A  21      10.860  -7.044   2.850  1.00  0.00           H  
ATOM    303  N   GLY A  22       7.495   1.264   2.099  1.00  0.00           N  
ATOM    304  CA  GLY A  22       6.560   1.327   0.945  1.00  0.00           C  
ATOM    305  C   GLY A  22       5.217   0.615   1.182  1.00  0.00           C  
ATOM    306  O   GLY A  22       4.855  -0.335   0.485  1.00  0.00           O  
ATOM    307  H   GLY A  22       7.602   1.956   2.861  1.00  0.00           H  
ATOM    308  HA2 GLY A  22       6.383   2.387   0.682  1.00  0.00           H  
ATOM    309  HA3 GLY A  22       7.038   0.891   0.063  1.00  0.00           H  
ATOM    310  N   ARG A  23       4.534   1.113   2.210  1.00  0.00           N  
ATOM    311  CA  ARG A  23       3.340   0.463   2.793  1.00  0.00           C  
ATOM    312  C   ARG A  23       2.120   1.454   2.788  1.00  0.00           C  
ATOM    313  O   ARG A  23       2.304   2.663   3.021  1.00  0.00           O  
ATOM    314  CB  ARG A  23       3.688   0.028   4.247  1.00  0.00           C  
ATOM    315  CG  ARG A  23       4.599  -1.177   4.505  1.00  0.00           C  
ATOM    316  CD  ARG A  23       4.015  -2.518   4.034  1.00  0.00           C  
ATOM    317  NE  ARG A  23       4.949  -3.654   4.317  1.00  0.00           N  
ATOM    318  CZ  ARG A  23       4.961  -4.520   5.252  1.00  0.00           C  
ATOM    319  NH1 ARG A  23       4.063  -4.540   6.231  1.00  0.00           N  
ATOM    320  NH2 ARG A  23       5.909  -5.438   5.247  1.00  0.00           N  
ATOM    321  H   ARG A  23       5.083   1.841   2.679  1.00  0.00           H  
ATOM    322  HA  ARG A  23       3.073  -0.438   2.220  1.00  0.00           H  
ATOM    323  HB2 ARG A  23       4.236   0.850   4.726  1.00  0.00           H  
ATOM    324  HB3 ARG A  23       2.761  -0.117   4.836  1.00  0.00           H  
ATOM    325  HG2 ARG A  23       5.583  -0.977   4.049  1.00  0.00           H  
ATOM    326  HG3 ARG A  23       4.781  -1.210   5.600  1.00  0.00           H  
ATOM    327  HD2 ARG A  23       3.027  -2.699   4.500  1.00  0.00           H  
ATOM    328  HD3 ARG A  23       3.827  -2.475   2.950  1.00  0.00           H  
ATOM    329 HH11 ARG A  23       3.339  -3.814   6.206  1.00  0.00           H  
ATOM    330 HH12 ARG A  23       4.165  -5.282   6.932  1.00  0.00           H  
ATOM    331 HH21 ARG A  23       6.586  -5.395   4.478  1.00  0.00           H  
ATOM    332 HH22 ARG A  23       5.891  -6.121   6.013  1.00  0.00           H  
ATOM    333  N   PRO A  24       0.849   0.985   2.586  1.00  0.00           N  
ATOM    334  CA  PRO A  24      -0.351   1.857   2.603  1.00  0.00           C  
ATOM    335  C   PRO A  24      -0.822   2.258   4.036  1.00  0.00           C  
ATOM    336  O   PRO A  24      -0.478   1.624   5.040  1.00  0.00           O  
ATOM    337  CB  PRO A  24      -1.392   1.003   1.851  1.00  0.00           C  
ATOM    338  CG  PRO A  24      -1.004  -0.448   2.140  1.00  0.00           C  
ATOM    339  CD  PRO A  24       0.522  -0.416   2.237  1.00  0.00           C  
ATOM    340  HA  PRO A  24      -0.157   2.795   2.043  1.00  0.00           H  
ATOM    341  HB2 PRO A  24      -2.439   1.221   2.135  1.00  0.00           H  
ATOM    342  HB3 PRO A  24      -1.321   1.203   0.765  1.00  0.00           H  
ATOM    343  HG2 PRO A  24      -1.440  -0.775   3.103  1.00  0.00           H  
ATOM    344  HG3 PRO A  24      -1.366  -1.148   1.365  1.00  0.00           H  
ATOM    345  HD2 PRO A  24       0.889  -1.131   2.997  1.00  0.00           H  
ATOM    346  HD3 PRO A  24       0.977  -0.689   1.265  1.00  0.00           H  
ATOM    347  N   CYS A  25      -1.649   3.313   4.079  1.00  0.00           N  
ATOM    348  CA  CYS A  25      -2.388   3.727   5.300  1.00  0.00           C  
ATOM    349  C   CYS A  25      -3.910   3.764   4.942  1.00  0.00           C  
ATOM    350  O   CYS A  25      -4.319   4.116   3.829  1.00  0.00           O  
ATOM    351  CB  CYS A  25      -1.885   5.109   5.808  1.00  0.00           C  
ATOM    352  SG  CYS A  25      -1.207   4.947   7.446  1.00  0.00           S  
ATOM    353  H   CYS A  25      -1.860   3.717   3.160  1.00  0.00           H  
ATOM    354  HA  CYS A  25      -2.225   2.995   6.117  1.00  0.00           H  
ATOM    355  HB2 CYS A  25      -1.112   5.527   5.142  1.00  0.00           H  
ATOM    356  HB3 CYS A  25      -2.713   5.824   5.876  1.00  0.00           H  
ATOM    357  N   ARG A  26      -4.743   3.392   5.928  1.00  0.00           N  
ATOM    358  CA  ARG A  26      -6.227   3.498   5.849  1.00  0.00           C  
ATOM    359  C   ARG A  26      -6.686   3.884   7.277  1.00  0.00           C  
ATOM    360  O   ARG A  26      -6.104   3.442   8.283  1.00  0.00           O  
ATOM    361  CB  ARG A  26      -6.876   2.167   5.384  1.00  0.00           C  
ATOM    362  CG  ARG A  26      -8.329   2.311   4.870  1.00  0.00           C  
ATOM    363  CD  ARG A  26      -9.000   0.984   4.461  1.00  0.00           C  
ATOM    364  NE  ARG A  26      -9.324   0.127   5.634  1.00  0.00           N  
ATOM    365  CZ  ARG A  26      -8.883  -1.132   5.832  1.00  0.00           C  
ATOM    366  NH1 ARG A  26      -8.099  -1.793   4.983  1.00  0.00           N  
ATOM    367  NH2 ARG A  26      -9.252  -1.748   6.940  1.00  0.00           N  
ATOM    368  H   ARG A  26      -4.300   3.282   6.851  1.00  0.00           H  
ATOM    369  HA  ARG A  26      -6.497   4.298   5.133  1.00  0.00           H  
ATOM    370  HB2 ARG A  26      -6.272   1.714   4.574  1.00  0.00           H  
ATOM    371  HB3 ARG A  26      -6.857   1.435   6.212  1.00  0.00           H  
ATOM    372  HG2 ARG A  26      -8.956   2.825   5.622  1.00  0.00           H  
ATOM    373  HG3 ARG A  26      -8.325   2.982   3.991  1.00  0.00           H  
ATOM    374  HD2 ARG A  26      -9.948   1.214   3.941  1.00  0.00           H  
ATOM    375  HD3 ARG A  26      -8.380   0.467   3.705  1.00  0.00           H  
ATOM    376 HH11 ARG A  26      -7.825  -1.296   4.129  1.00  0.00           H  
ATOM    377 HH12 ARG A  26      -7.834  -2.747   5.252  1.00  0.00           H  
ATOM    378 HH21 ARG A  26      -9.855  -1.219   7.580  1.00  0.00           H  
ATOM    379 HH22 ARG A  26      -8.905  -2.704   7.071  1.00  0.00           H  
ATOM    380  N   CYS A  27      -7.726   4.736   7.396  1.00  0.00           N  
ATOM    381  CA  CYS A  27      -8.028   5.329   8.717  1.00  0.00           C  
ATOM    382  C   CYS A  27      -8.705   4.345   9.726  1.00  0.00           C  
ATOM    383  O   CYS A  27      -9.193   3.254   9.419  1.00  0.00           O  
ATOM    384  CB  CYS A  27      -8.988   6.553   8.556  1.00  0.00           C  
ATOM    385  SG  CYS A  27      -8.243   8.141   8.147  1.00  0.00           S  
ATOM    386  H   CYS A  27      -8.134   5.078   6.519  1.00  0.00           H  
ATOM    387  HA  CYS A  27      -7.033   5.645   9.031  1.00  0.00           H  
ATOM    388  HB2 CYS A  27      -9.745   6.340   7.816  1.00  0.00           H  
ATOM    389  HB3 CYS A  27      -9.571   6.767   9.472  1.00  0.00           H  
ATOM    390  N   SER A  28      -8.678   4.852  10.977  1.00  0.00           N  
ATOM    391  CA  SER A  28      -9.323   4.273  12.181  1.00  0.00           C  
ATOM    392  C   SER A  28     -10.878   4.117  12.052  1.00  0.00           C  
ATOM    393  O   SER A  28     -11.483   4.134  10.974  1.00  0.00           O  
ATOM    394  CB  SER A  28      -8.858   5.242  13.321  1.00  0.00           C  
ATOM    395  OG  SER A  28      -8.960   4.612  14.592  1.00  0.00           O  
ATOM    396  H   SER A  28      -8.293   5.802  10.999  1.00  0.00           H  
ATOM    397  HA  SER A  28      -8.950   3.263  12.409  1.00  0.00           H  
ATOM    398  HB2 SER A  28      -7.806   5.568  13.211  1.00  0.00           H  
ATOM    399  HB3 SER A  28      -9.456   6.174  13.338  1.00  0.00           H  
ATOM    400  HG  SER A  28      -9.885   4.381  14.700  1.00  0.00           H  
ATOM    401  N   MET A  29     -11.496   3.915  13.215  1.00  0.00           N  
ATOM    402  CA  MET A  29     -12.948   3.608  13.373  1.00  0.00           C  
ATOM    403  C   MET A  29     -13.893   4.796  13.012  1.00  0.00           C  
ATOM    404  O   MET A  29     -14.967   4.559  12.451  1.00  0.00           O  
ATOM    405  CB  MET A  29     -13.180   3.212  14.859  1.00  0.00           C  
ATOM    406  CG  MET A  29     -12.700   1.804  15.254  1.00  0.00           C  
ATOM    407  SD  MET A  29     -13.607   0.553  14.318  1.00  0.00           S  
ATOM    408  CE  MET A  29     -12.858  -0.956  14.963  1.00  0.00           C  
ATOM    409  H   MET A  29     -10.837   4.079  13.981  1.00  0.00           H  
ATOM    410  HA  MET A  29     -13.220   2.762  12.712  1.00  0.00           H  
ATOM    411  HB2 MET A  29     -12.719   3.956  15.539  1.00  0.00           H  
ATOM    412  HB3 MET A  29     -14.258   3.276  15.090  1.00  0.00           H  
ATOM    413  HG2 MET A  29     -11.614   1.691  15.077  1.00  0.00           H  
ATOM    414  HG3 MET A  29     -12.862   1.637  16.334  1.00  0.00           H  
ATOM    415  HE1 MET A  29     -11.771  -0.972  14.764  1.00  0.00           H  
ATOM    416  HE2 MET A  29     -13.013  -1.039  16.054  1.00  0.00           H  
ATOM    417  HE3 MET A  29     -13.307  -1.845  14.484  1.00  0.00           H  
ATOM    418  N   ILE A  30     -13.512   6.041  13.348  1.00  0.00           N  
ATOM    419  CA  ILE A  30     -14.355   7.256  13.095  1.00  0.00           C  
ATOM    420  C   ILE A  30     -14.326   7.677  11.583  1.00  0.00           C  
ATOM    421  O   ILE A  30     -15.394   8.001  11.054  1.00  0.00           O  
ATOM    422  CB  ILE A  30     -13.884   8.467  14.008  1.00  0.00           C  
ATOM    423  CG1 ILE A  30     -12.335   8.708  14.043  1.00  0.00           C  
ATOM    424  CG2 ILE A  30     -14.384   8.188  15.452  1.00  0.00           C  
ATOM    425  CD1 ILE A  30     -11.897  10.065  14.619  1.00  0.00           C  
ATOM    426  H   ILE A  30     -12.536   6.065  13.674  1.00  0.00           H  
ATOM    427  HA  ILE A  30     -15.407   7.017  13.326  1.00  0.00           H  
ATOM    428  HB  ILE A  30     -14.349   9.404  13.646  1.00  0.00           H  
ATOM    429 HG12 ILE A  30     -11.823   7.897  14.596  1.00  0.00           H  
ATOM    430 HG13 ILE A  30     -11.924   8.651  13.023  1.00  0.00           H  
ATOM    431 HG21 ILE A  30     -15.479   8.037  15.482  1.00  0.00           H  
ATOM    432 HG22 ILE A  30     -13.918   7.289  15.898  1.00  0.00           H  
ATOM    433 HG23 ILE A  30     -14.174   9.033  16.133  1.00  0.00           H  
ATOM    434 HD11 ILE A  30     -12.329  10.907  14.048  1.00  0.00           H  
ATOM    435 HD12 ILE A  30     -12.196  10.186  15.676  1.00  0.00           H  
ATOM    436 HD13 ILE A  30     -10.798  10.176  14.580  1.00  0.00           H  
ATOM    437  N   GLY A  31     -13.165   7.674  10.904  1.00  0.00           N  
ATOM    438  CA  GLY A  31     -13.039   8.160   9.503  1.00  0.00           C  
ATOM    439  C   GLY A  31     -11.829   9.081   9.232  1.00  0.00           C  
ATOM    440  O   GLY A  31     -11.145   8.908   8.222  1.00  0.00           O  
ATOM    441  H   GLY A  31     -12.366   7.480  11.518  1.00  0.00           H  
ATOM    442  HA2 GLY A  31     -12.963   7.275   8.845  1.00  0.00           H  
ATOM    443  HA3 GLY A  31     -13.950   8.689   9.164  1.00  0.00           H  
ATOM    444  N   THR A  32     -11.606  10.068  10.115  1.00  0.00           N  
ATOM    445  CA  THR A  32     -10.398  10.951  10.088  1.00  0.00           C  
ATOM    446  C   THR A  32      -9.386  10.477  11.183  1.00  0.00           C  
ATOM    447  O   THR A  32      -9.722   9.691  12.076  1.00  0.00           O  
ATOM    448  CB  THR A  32     -10.807  12.443  10.344  1.00  0.00           C  
ATOM    449  OG1 THR A  32     -11.560  12.558  11.553  1.00  0.00           O  
ATOM    450  CG2 THR A  32     -11.674  13.021   9.208  1.00  0.00           C  
ATOM    451  H   THR A  32     -12.189   9.974  10.956  1.00  0.00           H  
ATOM    452  HA  THR A  32      -9.899  10.894   9.100  1.00  0.00           H  
ATOM    453  HB  THR A  32      -9.879  13.040  10.423  1.00  0.00           H  
ATOM    454  HG1 THR A  32     -10.994  12.218  12.250  1.00  0.00           H  
ATOM    455 HG21 THR A  32     -11.157  12.962   8.232  1.00  0.00           H  
ATOM    456 HG22 THR A  32     -12.640  12.492   9.104  1.00  0.00           H  
ATOM    457 HG23 THR A  32     -11.906  14.087   9.387  1.00  0.00           H  
ATOM    458  N   ASN A  33      -8.125  10.972  11.099  1.00  0.00           N  
ATOM    459  CA  ASN A  33      -6.978  10.612  11.999  1.00  0.00           C  
ATOM    460  C   ASN A  33      -6.599   9.139  11.688  1.00  0.00           C  
ATOM    461  O   ASN A  33      -6.907   8.216  12.453  1.00  0.00           O  
ATOM    462  CB  ASN A  33      -7.316  10.799  13.520  1.00  0.00           C  
ATOM    463  CG  ASN A  33      -7.445  12.265  13.973  1.00  0.00           C  
ATOM    464  OD1 ASN A  33      -8.513  12.870  13.875  1.00  0.00           O  
ATOM    465  ND2 ASN A  33      -6.373  12.862  14.473  1.00  0.00           N  
ATOM    466  H   ASN A  33      -7.920  11.479  10.231  1.00  0.00           H  
ATOM    467  HA  ASN A  33      -6.116  11.260  11.747  1.00  0.00           H  
ATOM    468  HB2 ASN A  33      -8.239  10.271  13.813  1.00  0.00           H  
ATOM    469  HB3 ASN A  33      -6.555  10.274  14.131  1.00  0.00           H  
ATOM    470 HD21 ASN A  33      -5.517  12.300  14.527  1.00  0.00           H  
ATOM    471 HD22 ASN A  33      -6.487  13.838  14.768  1.00  0.00           H  
ATOM    472  N   CYS A  34      -5.930   8.938  10.531  1.00  0.00           N  
ATOM    473  CA  CYS A  34      -5.717   7.562  10.011  1.00  0.00           C  
ATOM    474  C   CYS A  34      -4.646   6.764  10.819  1.00  0.00           C  
ATOM    475  O   CYS A  34      -3.893   7.325  11.623  1.00  0.00           O  
ATOM    476  CB  CYS A  34      -5.212   7.593   8.533  1.00  0.00           C  
ATOM    477  SG  CYS A  34      -6.472   7.948   7.305  1.00  0.00           S  
ATOM    478  H   CYS A  34      -5.912   9.787   9.948  1.00  0.00           H  
ATOM    479  HA  CYS A  34      -6.696   7.086  10.082  1.00  0.00           H  
ATOM    480  HB2 CYS A  34      -4.379   8.279   8.475  1.00  0.00           H  
ATOM    481  HB3 CYS A  34      -4.823   6.603   8.226  1.00  0.00           H  
ATOM    482  N   GLU A  35      -4.599   5.433  10.569  1.00  0.00           N  
ATOM    483  CA  GLU A  35      -3.478   4.583  11.087  1.00  0.00           C  
ATOM    484  C   GLU A  35      -2.877   3.712   9.920  1.00  0.00           C  
ATOM    485  O   GLU A  35      -3.343   3.743   8.776  1.00  0.00           O  
ATOM    486  CB  GLU A  35      -3.945   3.629  12.229  1.00  0.00           C  
ATOM    487  CG  GLU A  35      -4.935   4.141  13.295  1.00  0.00           C  
ATOM    488  CD  GLU A  35      -5.208   3.095  14.378  1.00  0.00           C  
ATOM    489  OE1 GLU A  35      -4.500   2.952  15.375  1.00  0.00           O  
ATOM    490  OE2 GLU A  35      -6.319   2.338  14.102  1.00  0.00           O  
ATOM    491  H   GLU A  35      -5.249   5.148   9.813  1.00  0.00           H  
ATOM    492  HA  GLU A  35      -2.689   5.253  11.474  1.00  0.00           H  
ATOM    493  HB2 GLU A  35      -4.271   2.665  11.801  1.00  0.00           H  
ATOM    494  HB3 GLU A  35      -3.026   3.347  12.774  1.00  0.00           H  
ATOM    495  HG2 GLU A  35      -4.539   5.061  13.765  1.00  0.00           H  
ATOM    496  HG3 GLU A  35      -5.885   4.433  12.814  1.00  0.00           H  
ATOM    497  HE2 GLU A  35      -6.484   1.681  14.782  1.00  0.00           H  
ATOM    498  N   CYS A  36      -1.815   2.924  10.223  1.00  0.00           N  
ATOM    499  CA  CYS A  36      -1.067   2.131   9.201  1.00  0.00           C  
ATOM    500  C   CYS A  36      -1.834   0.794   8.942  1.00  0.00           C  
ATOM    501  O   CYS A  36      -2.317   0.139   9.873  1.00  0.00           O  
ATOM    502  CB  CYS A  36       0.406   1.771   9.635  1.00  0.00           C  
ATOM    503  SG  CYS A  36       1.182   1.269   8.108  1.00  0.00           S  
ATOM    504  H   CYS A  36      -1.657   2.882  11.237  1.00  0.00           H  
ATOM    505  HA  CYS A  36      -1.012   2.737   8.261  1.00  0.00           H  
ATOM    506  HB2 CYS A  36       1.005   2.584  10.097  1.00  0.00           H  
ATOM    507  HB3 CYS A  36       0.418   0.962  10.382  1.00  0.00           H  
ATOM    508  N   THR A  37      -1.909   0.381   7.663  1.00  0.00           N  
ATOM    509  CA  THR A  37      -2.424  -0.968   7.284  1.00  0.00           C  
ATOM    510  C   THR A  37      -1.218  -1.812   6.738  1.00  0.00           C  
ATOM    511  O   THR A  37      -0.585  -1.387   5.762  1.00  0.00           O  
ATOM    512  CB  THR A  37      -3.529  -0.905   6.189  1.00  0.00           C  
ATOM    513  OG1 THR A  37      -3.167  -0.022   5.127  1.00  0.00           O  
ATOM    514  CG2 THR A  37      -4.862  -0.409   6.768  1.00  0.00           C  
ATOM    515  H   THR A  37      -1.464   1.004   6.980  1.00  0.00           H  
ATOM    516  HA  THR A  37      -2.880  -1.467   8.158  1.00  0.00           H  
ATOM    517  HB  THR A  37      -3.676  -1.932   5.803  1.00  0.00           H  
ATOM    518  HG1 THR A  37      -2.350  -0.369   4.762  1.00  0.00           H  
ATOM    519 HG21 THR A  37      -5.208  -1.042   7.606  1.00  0.00           H  
ATOM    520 HG22 THR A  37      -4.793   0.630   7.143  1.00  0.00           H  
ATOM    521 HG23 THR A  37      -5.652  -0.440   5.998  1.00  0.00           H  
ATOM    522  N   PRO A  38      -0.888  -3.013   7.300  1.00  0.00           N  
ATOM    523  CA  PRO A  38       0.269  -3.830   6.855  1.00  0.00           C  
ATOM    524  C   PRO A  38      -0.027  -4.745   5.628  1.00  0.00           C  
ATOM    525  O   PRO A  38      -1.135  -5.274   5.480  1.00  0.00           O  
ATOM    526  CB  PRO A  38       0.601  -4.645   8.119  1.00  0.00           C  
ATOM    527  CG  PRO A  38      -0.728  -4.816   8.855  1.00  0.00           C  
ATOM    528  CD  PRO A  38      -1.492  -3.529   8.547  1.00  0.00           C  
ATOM    529  HA  PRO A  38       1.132  -3.181   6.596  1.00  0.00           H  
ATOM    530  HB2 PRO A  38       1.091  -5.615   7.920  1.00  0.00           H  
ATOM    531  HB3 PRO A  38       1.299  -4.069   8.749  1.00  0.00           H  
ATOM    532  HG2 PRO A  38      -1.274  -5.691   8.455  1.00  0.00           H  
ATOM    533  HG3 PRO A  38      -0.598  -4.981   9.938  1.00  0.00           H  
ATOM    534  HD2 PRO A  38      -2.572  -3.727   8.436  1.00  0.00           H  
ATOM    535  HD3 PRO A  38      -1.378  -2.787   9.358  1.00  0.00           H  
ATOM    536  N   ARG A  39       1.003  -4.971   4.791  1.00  0.00           N  
ATOM    537  CA  ARG A  39       0.956  -6.003   3.712  1.00  0.00           C  
ATOM    538  C   ARG A  39       1.342  -7.388   4.327  1.00  0.00           C  
ATOM    539  O   ARG A  39       0.496  -8.287   4.348  1.00  0.00           O  
ATOM    540  CB  ARG A  39       1.917  -5.617   2.548  1.00  0.00           C  
ATOM    541  CG  ARG A  39       1.522  -4.364   1.728  1.00  0.00           C  
ATOM    542  CD  ARG A  39       2.340  -4.137   0.437  1.00  0.00           C  
ATOM    543  NE  ARG A  39       3.789  -3.931   0.688  1.00  0.00           N  
ATOM    544  CZ  ARG A  39       4.687  -3.550  -0.238  1.00  0.00           C  
ATOM    545  NH1 ARG A  39       4.383  -3.296  -1.509  1.00  0.00           N  
ATOM    546  NH2 ARG A  39       5.947  -3.418   0.138  1.00  0.00           N  
ATOM    547  H   ARG A  39       1.871  -4.481   5.033  1.00  0.00           H  
ATOM    548  HA  ARG A  39      -0.062  -6.082   3.299  1.00  0.00           H  
ATOM    549  HB2 ARG A  39       2.950  -5.493   2.927  1.00  0.00           H  
ATOM    550  HB3 ARG A  39       1.973  -6.473   1.848  1.00  0.00           H  
ATOM    551  HG2 ARG A  39       0.456  -4.442   1.445  1.00  0.00           H  
ATOM    552  HG3 ARG A  39       1.583  -3.464   2.368  1.00  0.00           H  
ATOM    553  HD2 ARG A  39       2.201  -4.995  -0.248  1.00  0.00           H  
ATOM    554  HD3 ARG A  39       1.924  -3.258  -0.091  1.00  0.00           H  
ATOM    555 HH11 ARG A  39       3.398  -3.404  -1.776  1.00  0.00           H  
ATOM    556 HH12 ARG A  39       5.157  -3.010  -2.119  1.00  0.00           H  
ATOM    557 HH21 ARG A  39       6.155  -3.619   1.122  1.00  0.00           H  
ATOM    558 HH22 ARG A  39       6.614  -3.125  -0.584  1.00  0.00           H  
ATOM    559  N   LEU A  40       2.577  -7.537   4.851  1.00  0.00           N  
ATOM    560  CA  LEU A  40       2.998  -8.715   5.652  1.00  0.00           C  
ATOM    561  C   LEU A  40       3.097  -8.255   7.144  1.00  0.00           C  
ATOM    562  O   LEU A  40       2.090  -8.344   7.853  1.00  0.00           O  
ATOM    563  CB  LEU A  40       4.319  -9.264   5.019  1.00  0.00           C  
ATOM    564  CG  LEU A  40       4.887 -10.580   5.624  1.00  0.00           C  
ATOM    565  CD1 LEU A  40       3.999 -11.808   5.337  1.00  0.00           C  
ATOM    566  CD2 LEU A  40       6.320 -10.837   5.119  1.00  0.00           C  
ATOM    567  H   LEU A  40       3.142  -6.687   4.769  1.00  0.00           H  
ATOM    568  HA  LEU A  40       2.239  -9.515   5.614  1.00  0.00           H  
ATOM    569  HB2 LEU A  40       4.168  -9.424   3.932  1.00  0.00           H  
ATOM    570  HB3 LEU A  40       5.096  -8.475   5.071  1.00  0.00           H  
ATOM    571  HG  LEU A  40       4.952 -10.463   6.722  1.00  0.00           H  
ATOM    572 HD11 LEU A  40       3.872 -11.985   4.252  1.00  0.00           H  
ATOM    573 HD12 LEU A  40       4.425 -12.731   5.772  1.00  0.00           H  
ATOM    574 HD13 LEU A  40       2.989 -11.696   5.772  1.00  0.00           H  
ATOM    575 HD21 LEU A  40       6.997 -10.000   5.373  1.00  0.00           H  
ATOM    576 HD22 LEU A  40       6.758 -11.746   5.573  1.00  0.00           H  
ATOM    577 HD23 LEU A  40       6.358 -10.968   4.020  1.00  0.00           H  
ATOM    578  N   ILE A  41       4.261  -7.761   7.617  1.00  0.00           N  
ATOM    579  CA  ILE A  41       4.432  -7.232   9.002  1.00  0.00           C  
ATOM    580  C   ILE A  41       5.629  -6.216   8.963  1.00  0.00           C  
ATOM    581  O   ILE A  41       6.706  -6.494   8.422  1.00  0.00           O  
ATOM    582  CB  ILE A  41       4.642  -8.434  10.018  1.00  0.00           C  
ATOM    583  CG1 ILE A  41       4.593  -7.881  11.476  1.00  0.00           C  
ATOM    584  CG2 ILE A  41       5.993  -9.180   9.797  1.00  0.00           C  
ATOM    585  CD1 ILE A  41       4.489  -8.938  12.587  1.00  0.00           C  
ATOM    586  H   ILE A  41       5.019  -7.759   6.928  1.00  0.00           H  
ATOM    587  HA  ILE A  41       3.511  -6.676   9.279  1.00  0.00           H  
ATOM    588  HB  ILE A  41       3.813  -9.156   9.891  1.00  0.00           H  
ATOM    589 HG12 ILE A  41       5.461  -7.226  11.680  1.00  0.00           H  
ATOM    590 HG13 ILE A  41       3.709  -7.224  11.581  1.00  0.00           H  
ATOM    591 HG21 ILE A  41       6.113  -9.515   8.751  1.00  0.00           H  
ATOM    592 HG22 ILE A  41       6.873  -8.558  10.045  1.00  0.00           H  
ATOM    593 HG23 ILE A  41       6.059 -10.091  10.419  1.00  0.00           H  
ATOM    594 HD11 ILE A  41       3.615  -9.599  12.443  1.00  0.00           H  
ATOM    595 HD12 ILE A  41       5.389  -9.578  12.636  1.00  0.00           H  
ATOM    596 HD13 ILE A  41       4.378  -8.460  13.578  1.00  0.00           H  
ATOM    597  N   MET A  42       5.410  -5.034   9.566  1.00  0.00           N  
ATOM    598  CA  MET A  42       6.459  -3.993   9.744  1.00  0.00           C  
ATOM    599  C   MET A  42       6.300  -3.394  11.175  1.00  0.00           C  
ATOM    600  O   MET A  42       5.702  -2.329  11.357  1.00  0.00           O  
ATOM    601  CB  MET A  42       6.299  -2.940   8.603  1.00  0.00           C  
ATOM    602  CG  MET A  42       7.294  -1.767   8.602  1.00  0.00           C  
ATOM    603  SD  MET A  42       8.993  -2.372   8.612  1.00  0.00           S  
ATOM    604  CE  MET A  42       9.891  -0.834   8.893  1.00  0.00           C  
ATOM    605  H   MET A  42       4.475  -4.929   9.973  1.00  0.00           H  
ATOM    606  HA  MET A  42       7.473  -4.436   9.666  1.00  0.00           H  
ATOM    607  HB2 MET A  42       6.404  -3.451   7.629  1.00  0.00           H  
ATOM    608  HB3 MET A  42       5.272  -2.525   8.602  1.00  0.00           H  
ATOM    609  HG2 MET A  42       7.137  -1.132   7.711  1.00  0.00           H  
ATOM    610  HG3 MET A  42       7.128  -1.116   9.477  1.00  0.00           H  
ATOM    611  HE1 MET A  42       9.664  -0.092   8.107  1.00  0.00           H  
ATOM    612  HE2 MET A  42       9.620  -0.396   9.870  1.00  0.00           H  
ATOM    613  HE3 MET A  42      10.981  -1.016   8.888  1.00  0.00           H  
ATOM    614  N   GLU A  43       6.865  -4.110  12.180  1.00  0.00           N  
ATOM    615  CA  GLU A  43       6.983  -3.705  13.621  1.00  0.00           C  
ATOM    616  C   GLU A  43       5.586  -3.469  14.281  1.00  0.00           C  
ATOM    617  O   GLU A  43       4.811  -2.581  13.911  1.00  0.00           O  
ATOM    618  CB  GLU A  43       7.845  -2.417  13.736  1.00  0.00           C  
ATOM    619  CG  GLU A  43       8.187  -1.936  15.163  1.00  0.00           C  
ATOM    620  CD  GLU A  43       9.029  -0.657  15.151  1.00  0.00           C  
ATOM    621  OE1 GLU A  43       8.543   0.472  15.105  1.00  0.00           O  
ATOM    622  OE2 GLU A  43      10.375  -0.920  15.191  1.00  0.00           O  
ATOM    623  H   GLU A  43       7.309  -4.976  11.854  1.00  0.00           H  
ATOM    624  HA  GLU A  43       7.496  -4.531  14.155  1.00  0.00           H  
ATOM    625  HB2 GLU A  43       8.798  -2.635  13.230  1.00  0.00           H  
ATOM    626  HB3 GLU A  43       7.375  -1.589  13.180  1.00  0.00           H  
ATOM    627  HG2 GLU A  43       7.261  -1.738  15.733  1.00  0.00           H  
ATOM    628  HG3 GLU A  43       8.714  -2.734  15.719  1.00  0.00           H  
ATOM    629  HE2 GLU A  43      10.900  -0.116  15.182  1.00  0.00           H  
ATOM    630  N   GLY A  44       5.346  -4.256  15.338  1.00  0.00           N  
ATOM    631  CA  GLY A  44       4.217  -4.039  16.275  1.00  0.00           C  
ATOM    632  C   GLY A  44       2.811  -4.249  15.680  1.00  0.00           C  
ATOM    633  O   GLY A  44       2.155  -3.270  15.317  1.00  0.00           O  
ATOM    634  H   GLY A  44       6.186  -4.792  15.583  1.00  0.00           H  
ATOM    635  HA2 GLY A  44       4.359  -4.702  17.150  1.00  0.00           H  
ATOM    636  HA3 GLY A  44       4.285  -3.017  16.695  1.00  0.00           H  
ATOM    637  N   LEU A  45       2.367  -5.515  15.591  1.00  0.00           N  
ATOM    638  CA  LEU A  45       1.067  -5.865  14.962  1.00  0.00           C  
ATOM    639  C   LEU A  45      -0.027  -5.950  16.066  1.00  0.00           C  
ATOM    640  O   LEU A  45      -0.085  -6.920  16.831  1.00  0.00           O  
ATOM    641  CB  LEU A  45       1.247  -7.212  14.200  1.00  0.00           C  
ATOM    642  CG  LEU A  45       0.040  -7.703  13.350  1.00  0.00           C  
ATOM    643  CD1 LEU A  45      -0.291  -6.770  12.167  1.00  0.00           C  
ATOM    644  CD2 LEU A  45       0.282  -9.133  12.831  1.00  0.00           C  
ATOM    645  H   LEU A  45       3.017  -6.231  15.934  1.00  0.00           H  
ATOM    646  HA  LEU A  45       0.775  -5.096  14.223  1.00  0.00           H  
ATOM    647  HB2 LEU A  45       2.125  -7.134  13.528  1.00  0.00           H  
ATOM    648  HB3 LEU A  45       1.523  -8.003  14.926  1.00  0.00           H  
ATOM    649  HG  LEU A  45      -0.849  -7.745  14.007  1.00  0.00           H  
ATOM    650 HD11 LEU A  45       0.562  -6.664  11.471  1.00  0.00           H  
ATOM    651 HD12 LEU A  45      -1.152  -7.141  11.581  1.00  0.00           H  
ATOM    652 HD13 LEU A  45      -0.563  -5.754  12.507  1.00  0.00           H  
ATOM    653 HD21 LEU A  45       0.473  -9.841  13.659  1.00  0.00           H  
ATOM    654 HD22 LEU A  45      -0.596  -9.521  12.280  1.00  0.00           H  
ATOM    655 HD23 LEU A  45       1.150  -9.187  12.147  1.00  0.00           H  
ATOM    656  N   SER A  46      -0.891  -4.919  16.119  1.00  0.00           N  
ATOM    657  CA  SER A  46      -2.062  -4.883  17.038  1.00  0.00           C  
ATOM    658  C   SER A  46      -3.366  -5.040  16.199  1.00  0.00           C  
ATOM    659  O   SER A  46      -4.058  -4.067  15.876  1.00  0.00           O  
ATOM    660  CB  SER A  46      -2.016  -3.552  17.834  1.00  0.00           C  
ATOM    661  OG  SER A  46      -2.028  -2.394  17.000  1.00  0.00           O  
ATOM    662  H   SER A  46      -0.726  -4.183  15.424  1.00  0.00           H  
ATOM    663  HA  SER A  46      -2.029  -5.705  17.781  1.00  0.00           H  
ATOM    664  HB2 SER A  46      -2.872  -3.500  18.533  1.00  0.00           H  
ATOM    665  HB3 SER A  46      -1.115  -3.522  18.476  1.00  0.00           H  
ATOM    666  HG  SER A  46      -1.247  -2.460  16.445  1.00  0.00           H  
ATOM    667  N   PHE A  47      -3.679  -6.297  15.830  1.00  0.00           N  
ATOM    668  CA  PHE A  47      -4.728  -6.604  14.820  1.00  0.00           C  
ATOM    669  C   PHE A  47      -6.125  -6.756  15.500  1.00  0.00           C  
ATOM    670  O   PHE A  47      -7.008  -5.934  15.237  1.00  0.00           O  
ATOM    671  CB  PHE A  47      -4.254  -7.886  14.063  1.00  0.00           C  
ATOM    672  CG  PHE A  47      -5.032  -8.197  12.774  1.00  0.00           C  
ATOM    673  CD1 PHE A  47      -4.633  -7.627  11.559  1.00  0.00           C  
ATOM    674  CD2 PHE A  47      -6.139  -9.053  12.799  1.00  0.00           C  
ATOM    675  CE1 PHE A  47      -5.338  -7.901  10.389  1.00  0.00           C  
ATOM    676  CE2 PHE A  47      -6.842  -9.325  11.628  1.00  0.00           C  
ATOM    677  CZ  PHE A  47      -6.442  -8.749  10.425  1.00  0.00           C  
ATOM    678  H   PHE A  47      -3.028  -7.016  16.165  1.00  0.00           H  
ATOM    679  HA  PHE A  47      -4.817  -5.779  14.094  1.00  0.00           H  
ATOM    680  HB2 PHE A  47      -3.185  -7.783  13.789  1.00  0.00           H  
ATOM    681  HB3 PHE A  47      -4.263  -8.765  14.737  1.00  0.00           H  
ATOM    682  HD1 PHE A  47      -3.779  -6.965  11.517  1.00  0.00           H  
ATOM    683  HD2 PHE A  47      -6.463  -9.505  13.726  1.00  0.00           H  
ATOM    684  HE1 PHE A  47      -5.029  -7.454   9.456  1.00  0.00           H  
ATOM    685  HE2 PHE A  47      -7.698  -9.984  11.653  1.00  0.00           H  
ATOM    686  HZ  PHE A  47      -6.988  -8.962   9.517  1.00  0.00           H  
ATOM    687  N   ALA A  48      -6.318  -7.779  16.355  1.00  0.00           N  
ATOM    688  CA  ALA A  48      -7.607  -8.040  17.040  1.00  0.00           C  
ATOM    689  C   ALA A  48      -7.631  -7.348  18.423  1.00  0.00           C  
ATOM    690  O   ALA A  48      -8.454  -6.481  18.717  1.00  0.00           O  
ATOM    691  CB  ALA A  48      -7.781  -9.565  17.179  1.00  0.00           C  
ATOM    692  OXT ALA A  48      -6.647  -7.795  19.276  1.00  0.00           O  
ATOM    693  H   ALA A  48      -5.492  -8.376  16.458  1.00  0.00           H  
ATOM    694  HA  ALA A  48      -8.458  -7.652  16.446  1.00  0.00           H  
ATOM    695  HB1 ALA A  48      -6.967 -10.037  17.763  1.00  0.00           H  
ATOM    696  HB2 ALA A  48      -8.732  -9.818  17.683  1.00  0.00           H  
ATOM    697  HB3 ALA A  48      -7.806 -10.063  16.191  1.00  0.00           H  
ATOM    698  HXT ALA A  48      -6.680  -7.351  20.126  1.00  0.00           H  
TER     699      ALA A  48                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLU A   1       6.473  11.301   1.869  1.00  0.00           N  
ATOM      2  CA  GLU A   1       6.315  10.999   3.311  1.00  0.00           C  
ATOM      3  C   GLU A   1       7.584  11.502   4.062  1.00  0.00           C  
ATOM      4  O   GLU A   1       8.711  11.080   3.777  1.00  0.00           O  
ATOM      5  CB  GLU A   1       6.085   9.470   3.505  1.00  0.00           C  
ATOM      6  CG  GLU A   1       7.127   8.453   2.976  1.00  0.00           C  
ATOM      7  CD  GLU A   1       6.724   7.003   3.252  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       6.150   6.286   2.433  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       7.076   6.603   4.513  1.00  0.00           O  
ATOM     10  H1  GLU A   1       6.600  12.306   1.705  1.00  0.00           H  
ATOM     11  H2  GLU A   1       5.652  11.006   1.329  1.00  0.00           H  
ATOM     12  H3  GLU A   1       7.288  10.822   1.470  1.00  0.00           H  
ATOM     13  HA  GLU A   1       5.428  11.545   3.688  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       5.942   9.287   4.586  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       5.102   9.220   3.061  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       7.268   8.584   1.887  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       8.118   8.640   3.428  1.00  0.00           H  
ATOM     18  HE2 GLU A   1       6.821   5.694   4.687  1.00  0.00           H  
ATOM     19  N   ASP A   2       7.377  12.426   5.021  1.00  0.00           N  
ATOM     20  CA  ASP A   2       8.476  13.065   5.795  1.00  0.00           C  
ATOM     21  C   ASP A   2       8.440  12.517   7.251  1.00  0.00           C  
ATOM     22  O   ASP A   2       7.456  12.719   7.971  1.00  0.00           O  
ATOM     23  CB  ASP A   2       8.276  14.606   5.750  1.00  0.00           C  
ATOM     24  CG  ASP A   2       9.428  15.424   6.352  1.00  0.00           C  
ATOM     25  OD1 ASP A   2       9.391  15.917   7.479  1.00  0.00           O  
ATOM     26  OD2 ASP A   2      10.493  15.534   5.494  1.00  0.00           O  
ATOM     27  H   ASP A   2       6.396  12.693   5.156  1.00  0.00           H  
ATOM     28  HA  ASP A   2       9.463  12.840   5.339  1.00  0.00           H  
ATOM     29  HB2 ASP A   2       8.147  14.937   4.701  1.00  0.00           H  
ATOM     30  HB3 ASP A   2       7.332  14.893   6.253  1.00  0.00           H  
ATOM     31  HD2 ASP A   2      10.331  15.082   4.662  1.00  0.00           H  
ATOM     32  N   ASN A   3       9.525  11.812   7.657  1.00  0.00           N  
ATOM     33  CA  ASN A   3       9.661  11.070   8.964  1.00  0.00           C  
ATOM     34  C   ASN A   3       8.540   9.976   9.039  1.00  0.00           C  
ATOM     35  O   ASN A   3       7.471  10.094   9.645  1.00  0.00           O  
ATOM     36  CB  ASN A   3       9.538  11.991  10.192  1.00  0.00           C  
ATOM     37  CG  ASN A   3      10.445  13.235  10.272  1.00  0.00           C  
ATOM     38  OD1 ASN A   3      10.019  14.354   9.989  1.00  0.00           O  
ATOM     39  ND2 ASN A   3      11.701  13.066  10.657  1.00  0.00           N  
ATOM     40  H   ASN A   3      10.200  11.626   6.907  1.00  0.00           H  
ATOM     41  HA  ASN A   3      10.663  10.595   8.998  1.00  0.00           H  
ATOM     42  HB2 ASN A   3       8.489  12.276  10.162  1.00  0.00           H  
ATOM     43  HB3 ASN A   3       9.646  11.401  11.123  1.00  0.00           H  
ATOM     44 HD21 ASN A   3      11.991  12.105  10.872  1.00  0.00           H  
ATOM     45 HD22 ASN A   3      12.284  13.909  10.702  1.00  0.00           H  
ATOM     46  N   CYS A   4       8.909   8.927   8.333  1.00  0.00           N  
ATOM     47  CA  CYS A   4       8.052   7.777   7.942  1.00  0.00           C  
ATOM     48  C   CYS A   4       7.299   7.051   9.114  1.00  0.00           C  
ATOM     49  O   CYS A   4       7.586   7.264  10.298  1.00  0.00           O  
ATOM     50  CB  CYS A   4       8.969   6.782   7.248  1.00  0.00           C  
ATOM     51  SG  CYS A   4      10.137   5.813   8.226  1.00  0.00           S  
ATOM     52  H   CYS A   4       9.738   9.309   7.875  1.00  0.00           H  
ATOM     53  HA  CYS A   4       7.309   8.113   7.200  1.00  0.00           H  
ATOM     54  HB2 CYS A   4       8.208   6.079   6.992  1.00  0.00           H  
ATOM     55  HB3 CYS A   4       9.317   7.069   6.247  1.00  0.00           H  
ATOM     56  N   ILE A   5       6.319   6.181   8.732  1.00  0.00           N  
ATOM     57  CA  ILE A   5       5.470   5.461   9.753  1.00  0.00           C  
ATOM     58  C   ILE A   5       5.880   3.973   9.648  1.00  0.00           C  
ATOM     59  O   ILE A   5       5.351   3.208   8.838  1.00  0.00           O  
ATOM     60  CB  ILE A   5       3.909   5.543   9.541  1.00  0.00           C  
ATOM     61  CG1 ILE A   5       3.442   6.962   9.168  1.00  0.00           C  
ATOM     62  CG2 ILE A   5       3.195   5.081  10.848  1.00  0.00           C  
ATOM     63  CD1 ILE A   5       2.054   6.962   8.548  1.00  0.00           C  
ATOM     64  H   ILE A   5       6.322   5.993   7.703  1.00  0.00           H  
ATOM     65  HA  ILE A   5       5.669   5.876  10.747  1.00  0.00           H  
ATOM     66  HB  ILE A   5       3.544   4.868   8.762  1.00  0.00           H  
ATOM     67 HG12 ILE A   5       3.496   7.623  10.039  1.00  0.00           H  
ATOM     68 HG13 ILE A   5       4.105   7.418   8.419  1.00  0.00           H  
ATOM     69 HG21 ILE A   5       3.472   4.043  11.108  1.00  0.00           H  
ATOM     70 HG22 ILE A   5       3.426   5.711  11.725  1.00  0.00           H  
ATOM     71 HG23 ILE A   5       2.094   5.058  10.746  1.00  0.00           H  
ATOM     72 HD11 ILE A   5       1.348   6.423   9.192  1.00  0.00           H  
ATOM     73 HD12 ILE A   5       1.687   7.990   8.421  1.00  0.00           H  
ATOM     74 HD13 ILE A   5       2.026   6.466   7.565  1.00  0.00           H  
ATOM     75  N   ALA A   6       6.822   3.526  10.478  1.00  0.00           N  
ATOM     76  CA  ALA A   6       7.350   2.130  10.349  1.00  0.00           C  
ATOM     77  C   ALA A   6       6.437   1.031  11.037  1.00  0.00           C  
ATOM     78  O   ALA A   6       6.890  -0.078  11.338  1.00  0.00           O  
ATOM     79  CB  ALA A   6       8.745   2.142  11.000  1.00  0.00           C  
ATOM     80  H   ALA A   6       7.058   4.193  11.214  1.00  0.00           H  
ATOM     81  HA  ALA A   6       7.423   1.901   9.256  1.00  0.00           H  
ATOM     82  HB1 ALA A   6       9.412   2.889  10.529  1.00  0.00           H  
ATOM     83  HB2 ALA A   6       8.700   2.370  12.083  1.00  0.00           H  
ATOM     84  HB3 ALA A   6       9.246   1.163  10.893  1.00  0.00           H  
ATOM     85  N   GLU A   7       5.160   1.374  11.280  1.00  0.00           N  
ATOM     86  CA  GLU A   7       4.206   0.597  12.115  1.00  0.00           C  
ATOM     87  C   GLU A   7       3.060  -0.094  11.324  1.00  0.00           C  
ATOM     88  O   GLU A   7       2.810   0.157  10.147  1.00  0.00           O  
ATOM     89  CB  GLU A   7       3.632   1.619  13.147  1.00  0.00           C  
ATOM     90  CG  GLU A   7       4.620   2.140  14.218  1.00  0.00           C  
ATOM     91  CD  GLU A   7       3.979   3.171  15.150  1.00  0.00           C  
ATOM     92  OE1 GLU A   7       3.489   2.885  16.242  1.00  0.00           O  
ATOM     93  OE2 GLU A   7       4.010   4.437  14.623  1.00  0.00           O  
ATOM     94  H   GLU A   7       5.088   2.387  11.100  1.00  0.00           H  
ATOM     95  HA  GLU A   7       4.697  -0.191  12.661  1.00  0.00           H  
ATOM     96  HB2 GLU A   7       3.178   2.469  12.610  1.00  0.00           H  
ATOM     97  HB3 GLU A   7       2.786   1.157  13.693  1.00  0.00           H  
ATOM     98  HG2 GLU A   7       5.002   1.293  14.818  1.00  0.00           H  
ATOM     99  HG3 GLU A   7       5.511   2.591  13.741  1.00  0.00           H  
ATOM    100  HE2 GLU A   7       3.606   5.081  15.210  1.00  0.00           H  
ATOM    101  N   ASP A   8       2.357  -0.967  12.071  1.00  0.00           N  
ATOM    102  CA  ASP A   8       1.058  -1.582  11.681  1.00  0.00           C  
ATOM    103  C   ASP A   8       0.120  -0.966  12.757  1.00  0.00           C  
ATOM    104  O   ASP A   8       0.277  -1.070  13.980  1.00  0.00           O  
ATOM    105  CB  ASP A   8       0.979  -3.114  11.753  1.00  0.00           C  
ATOM    106  CG  ASP A   8       2.086  -3.861  10.992  1.00  0.00           C  
ATOM    107  OD1 ASP A   8       3.016  -4.438  11.553  1.00  0.00           O  
ATOM    108  OD2 ASP A   8       1.908  -3.818   9.633  1.00  0.00           O  
ATOM    109  H   ASP A   8       2.727  -1.074  13.022  1.00  0.00           H  
ATOM    110  HA  ASP A   8       0.773  -1.314  10.625  1.00  0.00           H  
ATOM    111  HB2 ASP A   8       0.917  -3.394  12.810  1.00  0.00           H  
ATOM    112  HB3 ASP A   8       0.016  -3.421  11.312  1.00  0.00           H  
ATOM    113  HD2 ASP A   8       1.120  -3.327   9.389  1.00  0.00           H  
ATOM    114  N   TYR A   9      -0.841  -0.271  12.183  1.00  0.00           N  
ATOM    115  CA  TYR A   9      -1.787   0.683  12.833  1.00  0.00           C  
ATOM    116  C   TYR A   9      -1.023   1.773  13.681  1.00  0.00           C  
ATOM    117  O   TYR A   9      -1.352   2.067  14.834  1.00  0.00           O  
ATOM    118  CB  TYR A   9      -2.839  -0.126  13.655  1.00  0.00           C  
ATOM    119  CG  TYR A   9      -3.893  -0.853  12.779  1.00  0.00           C  
ATOM    120  CD1 TYR A   9      -4.660  -0.163  11.827  1.00  0.00           C  
ATOM    121  CD2 TYR A   9      -4.052  -2.235  12.897  1.00  0.00           C  
ATOM    122  CE1 TYR A   9      -5.549  -0.844  11.002  1.00  0.00           C  
ATOM    123  CE2 TYR A   9      -4.988  -2.908  12.116  1.00  0.00           C  
ATOM    124  CZ  TYR A   9      -5.724  -2.215  11.156  1.00  0.00           C  
ATOM    125  OH  TYR A   9      -6.562  -2.896  10.312  1.00  0.00           O  
ATOM    126  H   TYR A   9      -0.806  -0.477  11.183  1.00  0.00           H  
ATOM    127  HA  TYR A   9      -2.298   1.259  12.047  1.00  0.00           H  
ATOM    128  HB2 TYR A   9      -2.345  -0.815  14.368  1.00  0.00           H  
ATOM    129  HB3 TYR A   9      -3.402   0.570  14.304  1.00  0.00           H  
ATOM    130  HD1 TYR A   9      -4.499   0.887  11.640  1.00  0.00           H  
ATOM    131  HD2 TYR A   9      -3.399  -2.798  13.541  1.00  0.00           H  
ATOM    132  HE1 TYR A   9      -6.056  -0.310  10.209  1.00  0.00           H  
ATOM    133  HE2 TYR A   9      -5.060  -3.983  12.181  1.00  0.00           H  
ATOM    134  HH  TYR A   9      -6.961  -2.274   9.699  1.00  0.00           H  
ATOM    135  N   GLY A  10      -0.030   2.416  13.018  1.00  0.00           N  
ATOM    136  CA  GLY A  10       0.644   3.653  13.500  1.00  0.00           C  
ATOM    137  C   GLY A  10      -0.282   4.875  13.391  1.00  0.00           C  
ATOM    138  O   GLY A  10      -1.489   4.738  13.211  1.00  0.00           O  
ATOM    139  H   GLY A  10       0.189   1.976  12.109  1.00  0.00           H  
ATOM    140  HA2 GLY A  10       1.116   3.583  14.485  1.00  0.00           H  
ATOM    141  HA3 GLY A  10       1.496   3.854  12.829  1.00  0.00           H  
ATOM    142  N   LYS A  11       0.274   6.081  13.495  1.00  0.00           N  
ATOM    143  CA  LYS A  11      -0.497   7.320  13.148  1.00  0.00           C  
ATOM    144  C   LYS A  11      -0.140   7.688  11.677  1.00  0.00           C  
ATOM    145  O   LYS A  11       1.033   7.690  11.291  1.00  0.00           O  
ATOM    146  CB  LYS A  11      -0.167   8.529  14.052  1.00  0.00           C  
ATOM    147  CG  LYS A  11      -0.263   8.303  15.578  1.00  0.00           C  
ATOM    148  CD  LYS A  11      -0.020   9.589  16.396  1.00  0.00           C  
ATOM    149  CE  LYS A  11      -0.096   9.405  17.926  1.00  0.00           C  
ATOM    150  NZ  LYS A  11      -1.465   9.158  18.418  1.00  0.00           N  
ATOM    151  H   LYS A  11       1.292   6.017  13.613  1.00  0.00           H  
ATOM    152  HA  LYS A  11      -1.593   7.122  13.239  1.00  0.00           H  
ATOM    153  HB2 LYS A  11       0.810   8.929  13.755  1.00  0.00           H  
ATOM    154  HB3 LYS A  11      -0.872   9.341  13.788  1.00  0.00           H  
ATOM    155  HG2 LYS A  11      -1.260   7.890  15.820  1.00  0.00           H  
ATOM    156  HG3 LYS A  11       0.466   7.530  15.887  1.00  0.00           H  
ATOM    157  HD2 LYS A  11       0.984   9.981  16.147  1.00  0.00           H  
ATOM    158  HD3 LYS A  11      -0.725  10.382  16.079  1.00  0.00           H  
ATOM    159  HE2 LYS A  11       0.568   8.583  18.251  1.00  0.00           H  
ATOM    160  HE3 LYS A  11       0.293  10.314  18.421  1.00  0.00           H  
ATOM    161  HZ1 LYS A  11      -1.851   8.316  17.977  1.00  0.00           H  
ATOM    162  HZ2 LYS A  11      -2.085   9.925  18.136  1.00  0.00           H  
ATOM    163  N   CYS A  12      -1.163   8.041  10.898  1.00  0.00           N  
ATOM    164  CA  CYS A  12      -1.009   8.512   9.490  1.00  0.00           C  
ATOM    165  C   CYS A  12      -2.078   9.563   9.123  1.00  0.00           C  
ATOM    166  O   CYS A  12      -3.005   9.872   9.883  1.00  0.00           O  
ATOM    167  CB  CYS A  12      -1.176   7.323   8.494  1.00  0.00           C  
ATOM    168  SG  CYS A  12      -2.888   6.882   8.154  1.00  0.00           S  
ATOM    169  H   CYS A  12      -2.009   8.133  11.467  1.00  0.00           H  
ATOM    170  HA  CYS A  12      -0.012   8.975   9.360  1.00  0.00           H  
ATOM    171  HB2 CYS A  12      -0.701   7.570   7.527  1.00  0.00           H  
ATOM    172  HB3 CYS A  12      -0.676   6.415   8.839  1.00  0.00           H  
ATOM    173  N   THR A  13      -1.936  10.083   7.890  1.00  0.00           N  
ATOM    174  CA  THR A  13      -3.018  10.906   7.274  1.00  0.00           C  
ATOM    175  C   THR A  13      -2.966  10.571   5.752  1.00  0.00           C  
ATOM    176  O   THR A  13      -1.919  10.312   5.141  1.00  0.00           O  
ATOM    177  CB  THR A  13      -2.892  12.473   7.528  1.00  0.00           C  
ATOM    178  OG1 THR A  13      -2.375  13.167   6.400  1.00  0.00           O  
ATOM    179  CG2 THR A  13      -1.950  12.927   8.666  1.00  0.00           C  
ATOM    180  H   THR A  13      -1.133   9.674   7.366  1.00  0.00           H  
ATOM    181  HA  THR A  13      -4.003  10.560   7.682  1.00  0.00           H  
ATOM    182  HB  THR A  13      -3.930  12.812   7.702  1.00  0.00           H  
ATOM    183  HG1 THR A  13      -1.483  12.837   6.273  1.00  0.00           H  
ATOM    184 HG21 THR A  13      -2.248  12.509   9.643  1.00  0.00           H  
ATOM    185 HG22 THR A  13      -0.901  12.628   8.475  1.00  0.00           H  
ATOM    186 HG23 THR A  13      -1.950  14.028   8.768  1.00  0.00           H  
ATOM    187  N   TRP A  14      -4.155  10.686   5.144  1.00  0.00           N  
ATOM    188  CA  TRP A  14      -4.309  10.639   3.661  1.00  0.00           C  
ATOM    189  C   TRP A  14      -4.006  12.084   3.157  1.00  0.00           C  
ATOM    190  O   TRP A  14      -4.812  13.011   3.293  1.00  0.00           O  
ATOM    191  CB  TRP A  14      -5.733  10.152   3.286  1.00  0.00           C  
ATOM    192  CG  TRP A  14      -6.090   8.680   3.602  1.00  0.00           C  
ATOM    193  CD1 TRP A  14      -5.269   7.649   4.144  1.00  0.00           C  
ATOM    194  CD2 TRP A  14      -7.330   8.087   3.413  1.00  0.00           C  
ATOM    195  NE1 TRP A  14      -5.976   6.447   4.296  1.00  0.00           N  
ATOM    196  CE2 TRP A  14      -7.245   6.734   3.830  1.00  0.00           C  
ATOM    197  CE3 TRP A  14      -8.557   8.607   2.922  1.00  0.00           C  
ATOM    198  CZ2 TRP A  14      -8.382   5.894   3.763  1.00  0.00           C  
ATOM    199  CZ3 TRP A  14      -9.665   7.760   2.864  1.00  0.00           C  
ATOM    200  CH2 TRP A  14      -9.579   6.425   3.279  1.00  0.00           C  
ATOM    201  H   TRP A  14      -4.891  11.001   5.790  1.00  0.00           H  
ATOM    202  HA  TRP A  14      -3.587   9.922   3.216  1.00  0.00           H  
ATOM    203  HB2 TRP A  14      -6.491  10.812   3.751  1.00  0.00           H  
ATOM    204  HB3 TRP A  14      -5.873  10.295   2.197  1.00  0.00           H  
ATOM    205  HD1 TRP A  14      -4.226   7.740   4.436  1.00  0.00           H  
ATOM    206  HE1 TRP A  14      -5.630   5.557   4.670  1.00  0.00           H  
ATOM    207  HE3 TRP A  14      -8.639   9.636   2.604  1.00  0.00           H  
ATOM    208  HZ2 TRP A  14      -8.332   4.865   4.089  1.00  0.00           H  
ATOM    209  HZ3 TRP A  14     -10.606   8.142   2.496  1.00  0.00           H  
ATOM    210  HH2 TRP A  14     -10.455   5.795   3.225  1.00  0.00           H  
ATOM    211  N   GLY A  15      -2.777  12.236   2.635  1.00  0.00           N  
ATOM    212  CA  GLY A  15      -2.159  13.554   2.340  1.00  0.00           C  
ATOM    213  C   GLY A  15      -1.277  13.950   3.555  1.00  0.00           C  
ATOM    214  O   GLY A  15      -1.582  14.906   4.272  1.00  0.00           O  
ATOM    215  H   GLY A  15      -2.228  11.371   2.590  1.00  0.00           H  
ATOM    216  HA2 GLY A  15      -1.548  13.482   1.421  1.00  0.00           H  
ATOM    217  HA3 GLY A  15      -2.916  14.333   2.140  1.00  0.00           H  
ATOM    218  N   GLY A  16      -0.207  13.167   3.772  1.00  0.00           N  
ATOM    219  CA  GLY A  16       0.617  13.207   4.999  1.00  0.00           C  
ATOM    220  C   GLY A  16       1.784  12.224   4.877  1.00  0.00           C  
ATOM    221  O   GLY A  16       2.330  11.956   3.799  1.00  0.00           O  
ATOM    222  H   GLY A  16      -0.103  12.420   3.077  1.00  0.00           H  
ATOM    223  HA2 GLY A  16       0.996  14.187   5.313  1.00  0.00           H  
ATOM    224  HA3 GLY A  16      -0.036  12.903   5.838  1.00  0.00           H  
ATOM    225  N   THR A  17       2.137  11.678   6.045  1.00  0.00           N  
ATOM    226  CA  THR A  17       3.088  10.530   6.113  1.00  0.00           C  
ATOM    227  C   THR A  17       2.255   9.236   5.795  1.00  0.00           C  
ATOM    228  O   THR A  17       1.112   9.028   6.248  1.00  0.00           O  
ATOM    229  CB  THR A  17       3.788  10.345   7.517  1.00  0.00           C  
ATOM    230  OG1 THR A  17       3.991  11.602   8.158  1.00  0.00           O  
ATOM    231  CG2 THR A  17       5.174   9.692   7.353  1.00  0.00           C  
ATOM    232  H   THR A  17       1.663  12.155   6.820  1.00  0.00           H  
ATOM    233  HA  THR A  17       3.877  10.700   5.350  1.00  0.00           H  
ATOM    234  HB  THR A  17       3.198   9.659   8.167  1.00  0.00           H  
ATOM    235  HG1 THR A  17       4.533  12.120   7.558  1.00  0.00           H  
ATOM    236 HG21 THR A  17       5.145   8.778   6.736  1.00  0.00           H  
ATOM    237 HG22 THR A  17       5.934  10.351   6.894  1.00  0.00           H  
ATOM    238 HG23 THR A  17       5.569   9.359   8.327  1.00  0.00           H  
ATOM    239  N   LYS A  18       2.941   8.403   5.000  1.00  0.00           N  
ATOM    240  CA  LYS A  18       2.561   6.999   4.698  1.00  0.00           C  
ATOM    241  C   LYS A  18       3.631   6.110   5.392  1.00  0.00           C  
ATOM    242  O   LYS A  18       4.607   6.540   6.029  1.00  0.00           O  
ATOM    243  CB  LYS A  18       2.487   6.725   3.163  1.00  0.00           C  
ATOM    244  CG  LYS A  18       1.830   7.770   2.225  1.00  0.00           C  
ATOM    245  CD  LYS A  18       0.348   8.106   2.510  1.00  0.00           C  
ATOM    246  CE  LYS A  18      -0.633   6.952   2.224  1.00  0.00           C  
ATOM    247  NZ  LYS A  18      -2.024   7.347   2.502  1.00  0.00           N  
ATOM    248  H   LYS A  18       3.893   8.738   4.816  1.00  0.00           H  
ATOM    249  HA  LYS A  18       1.573   6.722   5.104  1.00  0.00           H  
ATOM    250  HB2 LYS A  18       3.493   6.453   2.807  1.00  0.00           H  
ATOM    251  HB3 LYS A  18       1.941   5.773   3.023  1.00  0.00           H  
ATOM    252  HG2 LYS A  18       2.418   8.706   2.264  1.00  0.00           H  
ATOM    253  HG3 LYS A  18       1.928   7.425   1.179  1.00  0.00           H  
ATOM    254  HD2 LYS A  18       0.240   8.448   3.557  1.00  0.00           H  
ATOM    255  HD3 LYS A  18       0.069   8.981   1.892  1.00  0.00           H  
ATOM    256  HE2 LYS A  18      -0.553   6.631   1.169  1.00  0.00           H  
ATOM    257  HE3 LYS A  18      -0.385   6.066   2.836  1.00  0.00           H  
ATOM    258  HZ1 LYS A  18      -2.132   7.576   3.496  1.00  0.00           H  
ATOM    259  HZ2 LYS A  18      -2.655   6.557   2.331  1.00  0.00           H  
ATOM    260  N   CYS A  19       3.400   4.805   5.280  1.00  0.00           N  
ATOM    261  CA  CYS A  19       4.182   3.831   6.085  1.00  0.00           C  
ATOM    262  C   CYS A  19       5.548   3.579   5.366  1.00  0.00           C  
ATOM    263  O   CYS A  19       5.704   3.560   4.140  1.00  0.00           O  
ATOM    264  CB  CYS A  19       3.305   2.603   6.317  1.00  0.00           C  
ATOM    265  SG  CYS A  19       2.032   3.126   7.448  1.00  0.00           S  
ATOM    266  H   CYS A  19       2.639   4.632   4.601  1.00  0.00           H  
ATOM    267  HA  CYS A  19       4.335   4.293   7.087  1.00  0.00           H  
ATOM    268  HB2 CYS A  19       2.786   2.275   5.420  1.00  0.00           H  
ATOM    269  HB3 CYS A  19       3.912   1.767   6.730  1.00  0.00           H  
ATOM    270  N   CYS A  20       6.537   3.510   6.272  1.00  0.00           N  
ATOM    271  CA  CYS A  20       7.989   3.616   6.007  1.00  0.00           C  
ATOM    272  C   CYS A  20       8.566   2.731   4.866  1.00  0.00           C  
ATOM    273  O   CYS A  20       9.239   3.276   3.987  1.00  0.00           O  
ATOM    274  CB  CYS A  20       8.742   3.250   7.306  1.00  0.00           C  
ATOM    275  SG  CYS A  20      10.359   4.051   7.269  1.00  0.00           S  
ATOM    276  H   CYS A  20       6.194   3.542   7.239  1.00  0.00           H  
ATOM    277  HA  CYS A  20       8.086   4.680   5.843  1.00  0.00           H  
ATOM    278  HB2 CYS A  20       8.219   3.643   8.180  1.00  0.00           H  
ATOM    279  HB3 CYS A  20       8.854   2.161   7.471  1.00  0.00           H  
ATOM    280  N   ARG A  21       8.345   1.408   4.897  1.00  0.00           N  
ATOM    281  CA  ARG A  21       8.971   0.441   3.933  1.00  0.00           C  
ATOM    282  C   ARG A  21       8.113   0.154   2.657  1.00  0.00           C  
ATOM    283  O   ARG A  21       8.097  -0.947   2.098  1.00  0.00           O  
ATOM    284  CB  ARG A  21       9.270  -0.841   4.772  1.00  0.00           C  
ATOM    285  CG  ARG A  21       8.075  -1.641   5.362  1.00  0.00           C  
ATOM    286  CD  ARG A  21       8.443  -2.686   6.432  1.00  0.00           C  
ATOM    287  NE  ARG A  21       8.853  -2.034   7.720  1.00  0.00           N  
ATOM    288  CZ  ARG A  21       9.089  -2.527   8.871  1.00  0.00           C  
ATOM    289  NH1 ARG A  21       8.996  -3.826   9.138  1.00  0.00           N  
ATOM    290  NH2 ARG A  21       9.443  -1.708   9.844  1.00  0.00           N  
ATOM    291  H   ARG A  21       7.655   1.169   5.602  1.00  0.00           H  
ATOM    292  HA  ARG A  21       9.900   0.877   3.536  1.00  0.00           H  
ATOM    293  HB2 ARG A  21       9.873  -1.533   4.154  1.00  0.00           H  
ATOM    294  HB3 ARG A  21       9.960  -0.561   5.592  1.00  0.00           H  
ATOM    295  HG2 ARG A  21       7.318  -0.953   5.782  1.00  0.00           H  
ATOM    296  HG3 ARG A  21       7.559  -2.159   4.533  1.00  0.00           H  
ATOM    297  HD2 ARG A  21       7.569  -3.340   6.614  1.00  0.00           H  
ATOM    298  HD3 ARG A  21       9.251  -3.349   6.070  1.00  0.00           H  
ATOM    299 HH11 ARG A  21       8.719  -4.436   8.361  1.00  0.00           H  
ATOM    300 HH12 ARG A  21       9.210  -4.113  10.100  1.00  0.00           H  
ATOM    301 HH21 ARG A  21       9.507  -0.712   9.605  1.00  0.00           H  
ATOM    302 HH22 ARG A  21       9.628  -2.134  10.759  1.00  0.00           H  
ATOM    303  N   GLY A  22       7.439   1.213   2.207  1.00  0.00           N  
ATOM    304  CA  GLY A  22       6.504   1.196   1.057  1.00  0.00           C  
ATOM    305  C   GLY A  22       5.187   0.464   1.340  1.00  0.00           C  
ATOM    306  O   GLY A  22       4.893  -0.579   0.751  1.00  0.00           O  
ATOM    307  H   GLY A  22       7.519   1.930   2.946  1.00  0.00           H  
ATOM    308  HA2 GLY A  22       6.299   2.238   0.747  1.00  0.00           H  
ATOM    309  HA3 GLY A  22       6.986   0.735   0.189  1.00  0.00           H  
ATOM    310  N   ARG A  23       4.444   1.053   2.276  1.00  0.00           N  
ATOM    311  CA  ARG A  23       3.250   0.416   2.884  1.00  0.00           C  
ATOM    312  C   ARG A  23       2.041   1.423   2.927  1.00  0.00           C  
ATOM    313  O   ARG A  23       2.251   2.630   3.139  1.00  0.00           O  
ATOM    314  CB  ARG A  23       3.616  -0.042   4.324  1.00  0.00           C  
ATOM    315  CG  ARG A  23       4.567  -1.227   4.559  1.00  0.00           C  
ATOM    316  CD  ARG A  23       4.032  -2.644   4.277  1.00  0.00           C  
ATOM    317  NE  ARG A  23       3.966  -2.947   2.810  1.00  0.00           N  
ATOM    318  CZ  ARG A  23       3.062  -3.494   2.096  1.00  0.00           C  
ATOM    319  NH1 ARG A  23       1.910  -3.935   2.592  1.00  0.00           N  
ATOM    320  NH2 ARG A  23       3.280  -3.627   0.801  1.00  0.00           N  
ATOM    321  H   ARG A  23       4.974   1.821   2.704  1.00  0.00           H  
ATOM    322  HA  ARG A  23       2.953  -0.469   2.304  1.00  0.00           H  
ATOM    323  HB2 ARG A  23       4.145   0.790   4.805  1.00  0.00           H  
ATOM    324  HB3 ARG A  23       2.702  -0.210   4.924  1.00  0.00           H  
ATOM    325  HG2 ARG A  23       5.519  -1.034   4.036  1.00  0.00           H  
ATOM    326  HG3 ARG A  23       4.829  -1.182   5.636  1.00  0.00           H  
ATOM    327  HD2 ARG A  23       4.700  -3.382   4.758  1.00  0.00           H  
ATOM    328  HD3 ARG A  23       3.046  -2.782   4.758  1.00  0.00           H  
ATOM    329 HH11 ARG A  23       1.769  -3.814   3.601  1.00  0.00           H  
ATOM    330 HH12 ARG A  23       1.255  -4.358   1.925  1.00  0.00           H  
ATOM    331 HH21 ARG A  23       4.177  -3.275   0.448  1.00  0.00           H  
ATOM    332 HH22 ARG A  23       2.535  -4.071   0.253  1.00  0.00           H  
ATOM    333  N   PRO A  24       0.755   0.965   2.791  1.00  0.00           N  
ATOM    334  CA  PRO A  24      -0.436   1.849   2.866  1.00  0.00           C  
ATOM    335  C   PRO A  24      -0.881   2.208   4.325  1.00  0.00           C  
ATOM    336  O   PRO A  24      -0.328   1.760   5.340  1.00  0.00           O  
ATOM    337  CB  PRO A  24      -1.484   1.028   2.079  1.00  0.00           C  
ATOM    338  CG  PRO A  24      -1.118  -0.435   2.318  1.00  0.00           C  
ATOM    339  CD  PRO A  24       0.407  -0.417   2.387  1.00  0.00           C  
ATOM    340  HA  PRO A  24      -0.247   2.811   2.348  1.00  0.00           H  
ATOM    341  HB2 PRO A  24      -2.531   1.246   2.361  1.00  0.00           H  
ATOM    342  HB3 PRO A  24      -1.405   1.258   0.998  1.00  0.00           H  
ATOM    343  HG2 PRO A  24      -1.548  -0.782   3.276  1.00  0.00           H  
ATOM    344  HG3 PRO A  24      -1.500  -1.105   1.526  1.00  0.00           H  
ATOM    345  HD2 PRO A  24       0.788  -1.168   3.103  1.00  0.00           H  
ATOM    346  HD3 PRO A  24       0.839  -0.649   1.394  1.00  0.00           H  
ATOM    347  N   CYS A  25      -1.905   3.072   4.388  1.00  0.00           N  
ATOM    348  CA  CYS A  25      -2.442   3.610   5.662  1.00  0.00           C  
ATOM    349  C   CYS A  25      -3.986   3.428   5.591  1.00  0.00           C  
ATOM    350  O   CYS A  25      -4.655   3.762   4.608  1.00  0.00           O  
ATOM    351  CB  CYS A  25      -1.912   5.067   5.844  1.00  0.00           C  
ATOM    352  SG  CYS A  25      -3.153   6.301   6.256  1.00  0.00           S  
ATOM    353  H   CYS A  25      -2.273   3.371   3.479  1.00  0.00           H  
ATOM    354  HA  CYS A  25      -2.043   3.032   6.515  1.00  0.00           H  
ATOM    355  HB2 CYS A  25      -1.131   5.051   6.612  1.00  0.00           H  
ATOM    356  HB3 CYS A  25      -1.457   5.427   4.914  1.00  0.00           H  
ATOM    357  N   ARG A  26      -4.514   2.839   6.678  1.00  0.00           N  
ATOM    358  CA  ARG A  26      -5.940   2.455   6.834  1.00  0.00           C  
ATOM    359  C   ARG A  26      -6.453   3.250   8.048  1.00  0.00           C  
ATOM    360  O   ARG A  26      -5.877   3.142   9.141  1.00  0.00           O  
ATOM    361  CB  ARG A  26      -6.103   0.935   7.103  1.00  0.00           C  
ATOM    362  CG  ARG A  26      -5.801  -0.001   5.911  1.00  0.00           C  
ATOM    363  CD  ARG A  26      -5.930  -1.500   6.250  1.00  0.00           C  
ATOM    364  NE  ARG A  26      -7.328  -1.916   6.530  1.00  0.00           N  
ATOM    365  CZ  ARG A  26      -7.712  -3.176   6.808  1.00  0.00           C  
ATOM    366  NH1 ARG A  26      -6.883  -4.216   6.841  1.00  0.00           N  
ATOM    367  NH2 ARG A  26      -8.989  -3.395   7.063  1.00  0.00           N  
ATOM    368  H   ARG A  26      -3.867   2.748   7.473  1.00  0.00           H  
ATOM    369  HA  ARG A  26      -6.515   2.703   5.918  1.00  0.00           H  
ATOM    370  HB2 ARG A  26      -5.475   0.635   7.965  1.00  0.00           H  
ATOM    371  HB3 ARG A  26      -7.144   0.743   7.429  1.00  0.00           H  
ATOM    372  HG2 ARG A  26      -6.452   0.253   5.053  1.00  0.00           H  
ATOM    373  HG3 ARG A  26      -4.769   0.185   5.559  1.00  0.00           H  
ATOM    374  HD2 ARG A  26      -5.531  -2.093   5.405  1.00  0.00           H  
ATOM    375  HD3 ARG A  26      -5.289  -1.738   7.121  1.00  0.00           H  
ATOM    376 HH11 ARG A  26      -5.895  -4.024   6.639  1.00  0.00           H  
ATOM    377 HH12 ARG A  26      -7.298  -5.128   7.065  1.00  0.00           H  
ATOM    378 HH21 ARG A  26      -9.609  -2.578   7.033  1.00  0.00           H  
ATOM    379 HH22 ARG A  26      -9.256  -4.363   7.272  1.00  0.00           H  
ATOM    380  N   CYS A  27      -7.517   4.056   7.874  1.00  0.00           N  
ATOM    381  CA  CYS A  27      -7.901   5.022   8.931  1.00  0.00           C  
ATOM    382  C   CYS A  27      -8.590   4.330  10.161  1.00  0.00           C  
ATOM    383  O   CYS A  27      -8.926   3.140  10.157  1.00  0.00           O  
ATOM    384  CB  CYS A  27      -8.870   6.073   8.343  1.00  0.00           C  
ATOM    385  SG  CYS A  27      -8.154   6.982   6.972  1.00  0.00           S  
ATOM    386  H   CYS A  27      -7.910   4.081   6.926  1.00  0.00           H  
ATOM    387  HA  CYS A  27      -6.959   5.519   9.195  1.00  0.00           H  
ATOM    388  HB2 CYS A  27      -9.816   5.627   8.064  1.00  0.00           H  
ATOM    389  HB3 CYS A  27      -9.133   6.822   9.111  1.00  0.00           H  
ATOM    390  N   SER A  28      -8.797   5.138  11.221  1.00  0.00           N  
ATOM    391  CA  SER A  28      -9.494   4.725  12.474  1.00  0.00           C  
ATOM    392  C   SER A  28     -11.003   4.351  12.247  1.00  0.00           C  
ATOM    393  O   SER A  28     -11.511   4.201  11.130  1.00  0.00           O  
ATOM    394  CB  SER A  28      -9.306   5.922  13.459  1.00  0.00           C  
ATOM    395  OG  SER A  28      -9.415   5.482  14.807  1.00  0.00           O  
ATOM    396  H   SER A  28      -8.405   6.078  11.090  1.00  0.00           H  
ATOM    397  HA  SER A  28      -9.027   3.829  12.916  1.00  0.00           H  
ATOM    398  HB2 SER A  28      -8.320   6.408  13.362  1.00  0.00           H  
ATOM    399  HB3 SER A  28     -10.065   6.708  13.288  1.00  0.00           H  
ATOM    400  HG  SER A  28      -9.306   6.266  15.351  1.00  0.00           H  
ATOM    401  N   MET A  29     -11.691   4.173  13.378  1.00  0.00           N  
ATOM    402  CA  MET A  29     -13.107   3.701  13.452  1.00  0.00           C  
ATOM    403  C   MET A  29     -14.145   4.747  12.935  1.00  0.00           C  
ATOM    404  O   MET A  29     -15.119   4.356  12.284  1.00  0.00           O  
ATOM    405  CB  MET A  29     -13.419   3.368  14.938  1.00  0.00           C  
ATOM    406  CG  MET A  29     -12.800   2.057  15.458  1.00  0.00           C  
ATOM    407  SD  MET A  29     -13.296   1.770  17.173  1.00  0.00           S  
ATOM    408  CE  MET A  29     -14.882   0.931  16.969  1.00  0.00           C  
ATOM    409  H   MET A  29     -11.133   4.492  14.177  1.00  0.00           H  
ATOM    410  HA  MET A  29     -13.226   2.790  12.834  1.00  0.00           H  
ATOM    411  HB2 MET A  29     -13.121   4.204  15.602  1.00  0.00           H  
ATOM    412  HB3 MET A  29     -14.514   3.297  15.070  1.00  0.00           H  
ATOM    413  HG2 MET A  29     -13.097   1.196  14.830  1.00  0.00           H  
ATOM    414  HG3 MET A  29     -11.696   2.108  15.416  1.00  0.00           H  
ATOM    415  HE1 MET A  29     -14.764  -0.002  16.388  1.00  0.00           H  
ATOM    416  HE2 MET A  29     -15.310   0.669  17.953  1.00  0.00           H  
ATOM    417  HE3 MET A  29     -15.609   1.577  16.443  1.00  0.00           H  
ATOM    418  N   ILE A  30     -13.939   6.045  13.220  1.00  0.00           N  
ATOM    419  CA  ILE A  30     -14.809   7.152  12.714  1.00  0.00           C  
ATOM    420  C   ILE A  30     -14.491   7.389  11.193  1.00  0.00           C  
ATOM    421  O   ILE A  30     -15.406   7.308  10.368  1.00  0.00           O  
ATOM    422  CB  ILE A  30     -14.570   8.440  13.605  1.00  0.00           C  
ATOM    423  CG1 ILE A  30     -15.011   8.200  15.089  1.00  0.00           C  
ATOM    424  CG2 ILE A  30     -15.390   9.644  13.056  1.00  0.00           C  
ATOM    425  CD1 ILE A  30     -14.530   9.255  16.100  1.00  0.00           C  
ATOM    426  H   ILE A  30     -13.022   6.200  13.660  1.00  0.00           H  
ATOM    427  HA  ILE A  30     -15.869   6.854  12.788  1.00  0.00           H  
ATOM    428  HB  ILE A  30     -13.495   8.707  13.589  1.00  0.00           H  
ATOM    429 HG12 ILE A  30     -16.111   8.098  15.157  1.00  0.00           H  
ATOM    430 HG13 ILE A  30     -14.621   7.232  15.452  1.00  0.00           H  
ATOM    431 HG21 ILE A  30     -16.477   9.435  13.032  1.00  0.00           H  
ATOM    432 HG22 ILE A  30     -15.245  10.560  13.657  1.00  0.00           H  
ATOM    433 HG23 ILE A  30     -15.089   9.916  12.028  1.00  0.00           H  
ATOM    434 HD11 ILE A  30     -13.429   9.358  16.088  1.00  0.00           H  
ATOM    435 HD12 ILE A  30     -14.962  10.253  15.902  1.00  0.00           H  
ATOM    436 HD13 ILE A  30     -14.820   8.978  17.129  1.00  0.00           H  
ATOM    437  N   GLY A  31     -13.229   7.696  10.852  1.00  0.00           N  
ATOM    438  CA  GLY A  31     -12.847   8.152   9.494  1.00  0.00           C  
ATOM    439  C   GLY A  31     -11.636   9.104   9.493  1.00  0.00           C  
ATOM    440  O   GLY A  31     -10.657   8.863   8.783  1.00  0.00           O  
ATOM    441  H   GLY A  31     -12.610   7.757  11.668  1.00  0.00           H  
ATOM    442  HA2 GLY A  31     -12.607   7.266   8.881  1.00  0.00           H  
ATOM    443  HA3 GLY A  31     -13.691   8.652   8.981  1.00  0.00           H  
ATOM    444  N   THR A  32     -11.721  10.185  10.288  1.00  0.00           N  
ATOM    445  CA  THR A  32     -10.581  11.118  10.523  1.00  0.00           C  
ATOM    446  C   THR A  32      -9.621  10.526  11.608  1.00  0.00           C  
ATOM    447  O   THR A  32      -9.982   9.654  12.408  1.00  0.00           O  
ATOM    448  CB  THR A  32     -11.104  12.516  11.000  1.00  0.00           C  
ATOM    449  OG1 THR A  32     -11.943  12.379  12.147  1.00  0.00           O  
ATOM    450  CG2 THR A  32     -11.928  13.242   9.918  1.00  0.00           C  
ATOM    451  H   THR A  32     -12.552  10.170  10.889  1.00  0.00           H  
ATOM    452  HA  THR A  32     -10.015  11.256   9.579  1.00  0.00           H  
ATOM    453  HB  THR A  32     -10.218  13.133  11.251  1.00  0.00           H  
ATOM    454  HG1 THR A  32     -12.687  11.841  11.867  1.00  0.00           H  
ATOM    455 HG21 THR A  32     -11.347  13.378   8.987  1.00  0.00           H  
ATOM    456 HG22 THR A  32     -12.852  12.695   9.657  1.00  0.00           H  
ATOM    457 HG23 THR A  32     -12.232  14.249  10.260  1.00  0.00           H  
ATOM    458  N   ASN A  33      -8.370  11.038  11.597  1.00  0.00           N  
ATOM    459  CA  ASN A  33      -7.218  10.571  12.434  1.00  0.00           C  
ATOM    460  C   ASN A  33      -6.774   9.157  11.939  1.00  0.00           C  
ATOM    461  O   ASN A  33      -6.868   8.167  12.670  1.00  0.00           O  
ATOM    462  CB  ASN A  33      -7.602  10.557  13.957  1.00  0.00           C  
ATOM    463  CG  ASN A  33      -6.392  10.624  14.907  1.00  0.00           C  
ATOM    464  OD1 ASN A  33      -5.787   9.607  15.246  1.00  0.00           O  
ATOM    465  ND2 ASN A  33      -6.014  11.813  15.353  1.00  0.00           N  
ATOM    466  H   ASN A  33      -8.196  11.665  10.804  1.00  0.00           H  
ATOM    467  HA  ASN A  33      -6.377  11.272  12.267  1.00  0.00           H  
ATOM    468  HB2 ASN A  33      -8.313  11.369  14.190  1.00  0.00           H  
ATOM    469  HB3 ASN A  33      -8.186   9.652  14.211  1.00  0.00           H  
ATOM    470 HD21 ASN A  33      -6.562  12.619  15.031  1.00  0.00           H  
ATOM    471 HD22 ASN A  33      -5.206  11.831  15.984  1.00  0.00           H  
ATOM    472  N   CYS A  34      -6.272   9.067  10.688  1.00  0.00           N  
ATOM    473  CA  CYS A  34      -6.011   7.747  10.048  1.00  0.00           C  
ATOM    474  C   CYS A  34      -4.782   7.025  10.707  1.00  0.00           C  
ATOM    475  O   CYS A  34      -4.046   7.609  11.511  1.00  0.00           O  
ATOM    476  CB  CYS A  34      -5.773   7.949   8.540  1.00  0.00           C  
ATOM    477  SG  CYS A  34      -7.251   8.578   7.745  1.00  0.00           S  
ATOM    478  H   CYS A  34      -6.385   9.938  10.152  1.00  0.00           H  
ATOM    479  HA  CYS A  34      -6.917   7.141  10.153  1.00  0.00           H  
ATOM    480  HB2 CYS A  34      -4.912   8.585   8.385  1.00  0.00           H  
ATOM    481  HB3 CYS A  34      -5.523   6.986   8.057  1.00  0.00           H  
ATOM    482  N   GLU A  35      -4.606   5.722  10.395  1.00  0.00           N  
ATOM    483  CA  GLU A  35      -3.492   4.899  10.969  1.00  0.00           C  
ATOM    484  C   GLU A  35      -2.712   4.123   9.849  1.00  0.00           C  
ATOM    485  O   GLU A  35      -2.965   4.293   8.660  1.00  0.00           O  
ATOM    486  CB  GLU A  35      -4.082   3.878  11.990  1.00  0.00           C  
ATOM    487  CG  GLU A  35      -4.973   4.409  13.133  1.00  0.00           C  
ATOM    488  CD  GLU A  35      -5.476   3.279  14.033  1.00  0.00           C  
ATOM    489  OE1 GLU A  35      -4.910   2.935  15.070  1.00  0.00           O  
ATOM    490  OE2 GLU A  35      -6.615   2.693  13.541  1.00  0.00           O  
ATOM    491  H   GLU A  35      -5.277   5.366   9.694  1.00  0.00           H  
ATOM    492  HA  GLU A  35      -2.769   5.573  11.473  1.00  0.00           H  
ATOM    493  HB2 GLU A  35      -4.547   3.062  11.423  1.00  0.00           H  
ATOM    494  HB3 GLU A  35      -3.250   3.342  12.476  1.00  0.00           H  
ATOM    495  HG2 GLU A  35      -4.396   5.136  13.738  1.00  0.00           H  
ATOM    496  HG3 GLU A  35      -5.834   4.974  12.732  1.00  0.00           H  
ATOM    497  HE2 GLU A  35      -6.925   1.981  14.105  1.00  0.00           H  
ATOM    498  N   CYS A  36      -1.753   3.255  10.229  1.00  0.00           N  
ATOM    499  CA  CYS A  36      -1.005   2.393   9.254  1.00  0.00           C  
ATOM    500  C   CYS A  36      -1.790   1.035   9.024  1.00  0.00           C  
ATOM    501  O   CYS A  36      -2.827   0.734   9.616  1.00  0.00           O  
ATOM    502  CB  CYS A  36       0.450   2.058   9.768  1.00  0.00           C  
ATOM    503  SG  CYS A  36       1.338   1.514   8.318  1.00  0.00           S  
ATOM    504  H   CYS A  36      -1.808   3.115  11.248  1.00  0.00           H  
ATOM    505  HA  CYS A  36      -0.900   2.934   8.284  1.00  0.00           H  
ATOM    506  HB2 CYS A  36       1.031   2.884  10.217  1.00  0.00           H  
ATOM    507  HB3 CYS A  36       0.393   1.270  10.530  1.00  0.00           H  
ATOM    508  N   THR A  37      -1.215   0.222   8.130  1.00  0.00           N  
ATOM    509  CA  THR A  37      -1.519  -1.217   7.819  1.00  0.00           C  
ATOM    510  C   THR A  37      -2.104  -2.175   8.937  1.00  0.00           C  
ATOM    511  O   THR A  37      -2.007  -1.889  10.129  1.00  0.00           O  
ATOM    512  CB  THR A  37      -0.130  -1.845   7.381  1.00  0.00           C  
ATOM    513  OG1 THR A  37       0.962  -1.402   8.188  1.00  0.00           O  
ATOM    514  CG2 THR A  37       0.151  -1.447   5.943  1.00  0.00           C  
ATOM    515  H   THR A  37      -0.457   0.700   7.615  1.00  0.00           H  
ATOM    516  HA  THR A  37      -2.255  -1.236   6.992  1.00  0.00           H  
ATOM    517  HB  THR A  37      -0.161  -2.945   7.459  1.00  0.00           H  
ATOM    518  HG1 THR A  37       0.982  -0.446   8.104  1.00  0.00           H  
ATOM    519 HG21 THR A  37      -0.743  -1.612   5.313  1.00  0.00           H  
ATOM    520 HG22 THR A  37       0.415  -0.382   5.896  1.00  0.00           H  
ATOM    521 HG23 THR A  37       0.983  -2.034   5.539  1.00  0.00           H  
ATOM    522  N   PRO A  38      -2.655  -3.381   8.569  1.00  0.00           N  
ATOM    523  CA  PRO A  38      -3.021  -4.467   9.511  1.00  0.00           C  
ATOM    524  C   PRO A  38      -1.789  -5.169  10.159  1.00  0.00           C  
ATOM    525  O   PRO A  38      -0.712  -5.250   9.557  1.00  0.00           O  
ATOM    526  CB  PRO A  38      -3.842  -5.431   8.636  1.00  0.00           C  
ATOM    527  CG  PRO A  38      -3.257  -5.272   7.231  1.00  0.00           C  
ATOM    528  CD  PRO A  38      -2.830  -3.803   7.172  1.00  0.00           C  
ATOM    529  HA  PRO A  38      -3.648  -4.075  10.318  1.00  0.00           H  
ATOM    530  HB2 PRO A  38      -3.824  -6.481   8.986  1.00  0.00           H  
ATOM    531  HB3 PRO A  38      -4.905  -5.123   8.642  1.00  0.00           H  
ATOM    532  HG2 PRO A  38      -2.377  -5.932   7.107  1.00  0.00           H  
ATOM    533  HG3 PRO A  38      -3.980  -5.537   6.438  1.00  0.00           H  
ATOM    534  HD2 PRO A  38      -1.870  -3.658   6.654  1.00  0.00           H  
ATOM    535  HD3 PRO A  38      -3.592  -3.187   6.664  1.00  0.00           H  
ATOM    536  N   ARG A  39      -1.975  -5.696  11.383  1.00  0.00           N  
ATOM    537  CA  ARG A  39      -0.870  -6.301  12.184  1.00  0.00           C  
ATOM    538  C   ARG A  39      -0.398  -7.655  11.566  1.00  0.00           C  
ATOM    539  O   ARG A  39      -1.157  -8.349  10.880  1.00  0.00           O  
ATOM    540  CB  ARG A  39      -1.368  -6.531  13.638  1.00  0.00           C  
ATOM    541  CG  ARG A  39      -1.808  -5.259  14.406  1.00  0.00           C  
ATOM    542  CD  ARG A  39      -2.138  -5.450  15.898  1.00  0.00           C  
ATOM    543  NE  ARG A  39      -3.321  -6.320  16.124  1.00  0.00           N  
ATOM    544  CZ  ARG A  39      -3.632  -6.906  17.296  1.00  0.00           C  
ATOM    545  NH1 ARG A  39      -2.902  -6.789  18.404  1.00  0.00           N  
ATOM    546  NH2 ARG A  39      -4.727  -7.641  17.351  1.00  0.00           N  
ATOM    547  H   ARG A  39      -2.916  -5.566  11.770  1.00  0.00           H  
ATOM    548  HA  ARG A  39      -0.009  -5.609  12.209  1.00  0.00           H  
ATOM    549  HB2 ARG A  39      -2.194  -7.265  13.646  1.00  0.00           H  
ATOM    550  HB3 ARG A  39      -0.553  -7.010  14.212  1.00  0.00           H  
ATOM    551  HG2 ARG A  39      -1.013  -4.494  14.323  1.00  0.00           H  
ATOM    552  HG3 ARG A  39      -2.687  -4.822  13.902  1.00  0.00           H  
ATOM    553  HD2 ARG A  39      -1.247  -5.833  16.427  1.00  0.00           H  
ATOM    554  HD3 ARG A  39      -2.339  -4.460  16.348  1.00  0.00           H  
ATOM    555 HH11 ARG A  39      -2.055  -6.214  18.337  1.00  0.00           H  
ATOM    556 HH12 ARG A  39      -3.245  -7.284  19.235  1.00  0.00           H  
ATOM    557 HH21 ARG A  39      -5.273  -7.717  16.486  1.00  0.00           H  
ATOM    558 HH22 ARG A  39      -4.943  -8.077  18.254  1.00  0.00           H  
ATOM    559  N   LEU A  40       0.885  -7.999  11.811  1.00  0.00           N  
ATOM    560  CA  LEU A  40       1.583  -9.140  11.146  1.00  0.00           C  
ATOM    561  C   LEU A  40       0.885 -10.514  11.420  1.00  0.00           C  
ATOM    562  O   LEU A  40       0.248 -10.709  12.459  1.00  0.00           O  
ATOM    563  CB  LEU A  40       3.061  -9.174  11.652  1.00  0.00           C  
ATOM    564  CG  LEU A  40       3.399  -9.466  13.151  1.00  0.00           C  
ATOM    565  CD1 LEU A  40       4.814 -10.062  13.286  1.00  0.00           C  
ATOM    566  CD2 LEU A  40       3.287  -8.225  14.063  1.00  0.00           C  
ATOM    567  H   LEU A  40       1.396  -7.333  12.400  1.00  0.00           H  
ATOM    568  HA  LEU A  40       1.574  -8.963  10.051  1.00  0.00           H  
ATOM    569  HB2 LEU A  40       3.564  -9.938  11.027  1.00  0.00           H  
ATOM    570  HB3 LEU A  40       3.567  -8.237  11.344  1.00  0.00           H  
ATOM    571  HG  LEU A  40       2.702 -10.233  13.532  1.00  0.00           H  
ATOM    572 HD11 LEU A  40       4.919 -10.998  12.706  1.00  0.00           H  
ATOM    573 HD12 LEU A  40       5.598  -9.366  12.933  1.00  0.00           H  
ATOM    574 HD13 LEU A  40       5.048 -10.318  14.335  1.00  0.00           H  
ATOM    575 HD21 LEU A  40       3.945  -7.401  13.728  1.00  0.00           H  
ATOM    576 HD22 LEU A  40       2.258  -7.825  14.104  1.00  0.00           H  
ATOM    577 HD23 LEU A  40       3.563  -8.460  15.108  1.00  0.00           H  
ATOM    578  N   ILE A  41       0.960 -11.414  10.409  1.00  0.00           N  
ATOM    579  CA  ILE A  41       0.027 -12.577  10.182  1.00  0.00           C  
ATOM    580  C   ILE A  41      -1.277 -11.948   9.573  1.00  0.00           C  
ATOM    581  O   ILE A  41      -1.833 -10.985  10.111  1.00  0.00           O  
ATOM    582  CB  ILE A  41      -0.315 -13.421  11.482  1.00  0.00           C  
ATOM    583  CG1 ILE A  41       0.962 -13.923  12.235  1.00  0.00           C  
ATOM    584  CG2 ILE A  41      -1.165 -14.662  11.096  1.00  0.00           C  
ATOM    585  CD1 ILE A  41       1.999 -14.758  11.462  1.00  0.00           C  
ATOM    586  H   ILE A  41       1.564 -11.098   9.643  1.00  0.00           H  
ATOM    587  HA  ILE A  41       0.513 -13.235   9.435  1.00  0.00           H  
ATOM    588  HB  ILE A  41      -0.911 -12.825  12.197  1.00  0.00           H  
ATOM    589 HG12 ILE A  41       1.488 -13.057  12.675  1.00  0.00           H  
ATOM    590 HG13 ILE A  41       0.642 -14.504  13.118  1.00  0.00           H  
ATOM    591 HG21 ILE A  41      -0.682 -15.289  10.323  1.00  0.00           H  
ATOM    592 HG22 ILE A  41      -1.366 -15.312  11.967  1.00  0.00           H  
ATOM    593 HG23 ILE A  41      -2.157 -14.371  10.703  1.00  0.00           H  
ATOM    594 HD11 ILE A  41       1.561 -15.685  11.048  1.00  0.00           H  
ATOM    595 HD12 ILE A  41       2.440 -14.191  10.622  1.00  0.00           H  
ATOM    596 HD13 ILE A  41       2.832 -15.060  12.122  1.00  0.00           H  
ATOM    597  N   MET A  42      -1.765 -12.517   8.450  1.00  0.00           N  
ATOM    598  CA  MET A  42      -2.899 -11.952   7.656  1.00  0.00           C  
ATOM    599  C   MET A  42      -4.212 -11.842   8.507  1.00  0.00           C  
ATOM    600  O   MET A  42      -4.557 -12.767   9.248  1.00  0.00           O  
ATOM    601  CB  MET A  42      -3.107 -12.887   6.432  1.00  0.00           C  
ATOM    602  CG  MET A  42      -4.042 -12.331   5.344  1.00  0.00           C  
ATOM    603  SD  MET A  42      -4.087 -13.478   3.952  1.00  0.00           S  
ATOM    604  CE  MET A  42      -5.146 -12.569   2.811  1.00  0.00           C  
ATOM    605  H   MET A  42      -1.219 -13.316   8.108  1.00  0.00           H  
ATOM    606  HA  MET A  42      -2.612 -10.939   7.309  1.00  0.00           H  
ATOM    607  HB2 MET A  42      -2.134 -13.085   5.942  1.00  0.00           H  
ATOM    608  HB3 MET A  42      -3.474 -13.881   6.755  1.00  0.00           H  
ATOM    609  HG2 MET A  42      -5.067 -12.190   5.734  1.00  0.00           H  
ATOM    610  HG3 MET A  42      -3.689 -11.343   4.994  1.00  0.00           H  
ATOM    611  HE1 MET A  42      -4.709 -11.583   2.567  1.00  0.00           H  
ATOM    612  HE2 MET A  42      -5.271 -13.130   1.867  1.00  0.00           H  
ATOM    613  HE3 MET A  42      -6.148 -12.405   3.247  1.00  0.00           H  
ATOM    614  N   GLU A  43      -4.870 -10.658   8.419  1.00  0.00           N  
ATOM    615  CA  GLU A  43      -5.924 -10.145   9.363  1.00  0.00           C  
ATOM    616  C   GLU A  43      -5.231  -9.697  10.692  1.00  0.00           C  
ATOM    617  O   GLU A  43      -4.286 -10.325  11.180  1.00  0.00           O  
ATOM    618  CB  GLU A  43      -7.024 -11.211   9.670  1.00  0.00           C  
ATOM    619  CG  GLU A  43      -8.316 -10.663  10.317  1.00  0.00           C  
ATOM    620  CD  GLU A  43      -9.358 -11.754  10.575  1.00  0.00           C  
ATOM    621  OE1 GLU A  43      -9.513 -12.297  11.668  1.00  0.00           O  
ATOM    622  OE2 GLU A  43     -10.090 -12.050   9.453  1.00  0.00           O  
ATOM    623  H   GLU A  43      -4.455 -10.022   7.729  1.00  0.00           H  
ATOM    624  HA  GLU A  43      -6.388  -9.264   8.877  1.00  0.00           H  
ATOM    625  HB2 GLU A  43      -7.314 -11.681   8.716  1.00  0.00           H  
ATOM    626  HB3 GLU A  43      -6.625 -12.027  10.302  1.00  0.00           H  
ATOM    627  HG2 GLU A  43      -8.082 -10.171  11.279  1.00  0.00           H  
ATOM    628  HG3 GLU A  43      -8.756  -9.874   9.680  1.00  0.00           H  
ATOM    629  HE2 GLU A  43     -10.739 -12.737   9.619  1.00  0.00           H  
ATOM    630  N   GLY A  44      -5.747  -8.600  11.276  1.00  0.00           N  
ATOM    631  CA  GLY A  44      -5.175  -7.967  12.492  1.00  0.00           C  
ATOM    632  C   GLY A  44      -5.129  -8.874  13.744  1.00  0.00           C  
ATOM    633  O   GLY A  44      -6.161  -9.144  14.365  1.00  0.00           O  
ATOM    634  H   GLY A  44      -6.592  -8.256  10.804  1.00  0.00           H  
ATOM    635  HA2 GLY A  44      -4.175  -7.555  12.247  1.00  0.00           H  
ATOM    636  HA3 GLY A  44      -5.783  -7.076  12.733  1.00  0.00           H  
ATOM    637  N   LEU A  45      -3.919  -9.374  14.046  1.00  0.00           N  
ATOM    638  CA  LEU A  45      -3.706 -10.508  14.990  1.00  0.00           C  
ATOM    639  C   LEU A  45      -2.409 -10.264  15.821  1.00  0.00           C  
ATOM    640  O   LEU A  45      -2.487 -10.247  17.051  1.00  0.00           O  
ATOM    641  CB  LEU A  45      -3.663 -11.822  14.137  1.00  0.00           C  
ATOM    642  CG  LEU A  45      -3.703 -13.184  14.889  1.00  0.00           C  
ATOM    643  CD1 LEU A  45      -4.201 -14.305  13.952  1.00  0.00           C  
ATOM    644  CD2 LEU A  45      -2.345 -13.603  15.491  1.00  0.00           C  
ATOM    645  H   LEU A  45      -3.166  -9.051  13.429  1.00  0.00           H  
ATOM    646  HA  LEU A  45      -4.541 -10.572  15.708  1.00  0.00           H  
ATOM    647  HB2 LEU A  45      -4.550 -11.799  13.472  1.00  0.00           H  
ATOM    648  HB3 LEU A  45      -2.805 -11.805  13.435  1.00  0.00           H  
ATOM    649  HG  LEU A  45      -4.434 -13.106  15.716  1.00  0.00           H  
ATOM    650 HD11 LEU A  45      -5.212 -14.088  13.560  1.00  0.00           H  
ATOM    651 HD12 LEU A  45      -3.536 -14.444  13.079  1.00  0.00           H  
ATOM    652 HD13 LEU A  45      -4.268 -15.279  14.473  1.00  0.00           H  
ATOM    653 HD21 LEU A  45      -1.542 -13.630  14.730  1.00  0.00           H  
ATOM    654 HD22 LEU A  45      -2.015 -12.920  16.292  1.00  0.00           H  
ATOM    655 HD23 LEU A  45      -2.392 -14.607  15.952  1.00  0.00           H  
ATOM    656  N   SER A  46      -1.239 -10.108  15.154  1.00  0.00           N  
ATOM    657  CA  SER A  46       0.118  -9.904  15.751  1.00  0.00           C  
ATOM    658  C   SER A  46       0.583 -11.219  16.452  1.00  0.00           C  
ATOM    659  O   SER A  46       0.194 -11.507  17.589  1.00  0.00           O  
ATOM    660  CB  SER A  46       0.122  -8.724  16.763  1.00  0.00           C  
ATOM    661  OG  SER A  46       1.456  -8.338  17.071  1.00  0.00           O  
ATOM    662  H   SER A  46      -1.372 -10.158  14.139  1.00  0.00           H  
ATOM    663  HA  SER A  46       0.817  -9.666  14.928  1.00  0.00           H  
ATOM    664  HB2 SER A  46      -0.397  -7.852  16.335  1.00  0.00           H  
ATOM    665  HB3 SER A  46      -0.413  -8.960  17.701  1.00  0.00           H  
ATOM    666  HG  SER A  46       1.879  -9.117  17.438  1.00  0.00           H  
ATOM    667  N   PHE A  47       1.440 -11.992  15.743  1.00  0.00           N  
ATOM    668  CA  PHE A  47       2.161 -13.211  16.245  1.00  0.00           C  
ATOM    669  C   PHE A  47       1.139 -14.350  16.574  1.00  0.00           C  
ATOM    670  O   PHE A  47       0.414 -14.294  17.574  1.00  0.00           O  
ATOM    671  CB  PHE A  47       3.012 -12.903  17.525  1.00  0.00           C  
ATOM    672  CG  PHE A  47       4.172 -11.906  17.340  1.00  0.00           C  
ATOM    673  CD1 PHE A  47       5.400 -12.329  16.816  1.00  0.00           C  
ATOM    674  CD2 PHE A  47       4.015 -10.566  17.716  1.00  0.00           C  
ATOM    675  CE1 PHE A  47       6.451 -11.427  16.672  1.00  0.00           C  
ATOM    676  CE2 PHE A  47       5.065  -9.665  17.564  1.00  0.00           C  
ATOM    677  CZ  PHE A  47       6.283 -10.095  17.044  1.00  0.00           C  
ATOM    678  H   PHE A  47       1.654 -11.611  14.815  1.00  0.00           H  
ATOM    679  HA  PHE A  47       2.842 -13.559  15.442  1.00  0.00           H  
ATOM    680  HB2 PHE A  47       2.363 -12.575  18.360  1.00  0.00           H  
ATOM    681  HB3 PHE A  47       3.440 -13.854  17.899  1.00  0.00           H  
ATOM    682  HD1 PHE A  47       5.544 -13.359  16.522  1.00  0.00           H  
ATOM    683  HD2 PHE A  47       3.078 -10.220  18.129  1.00  0.00           H  
ATOM    684  HE1 PHE A  47       7.397 -11.758  16.267  1.00  0.00           H  
ATOM    685  HE2 PHE A  47       4.935  -8.631  17.852  1.00  0.00           H  
ATOM    686  HZ  PHE A  47       7.097  -9.395  16.928  1.00  0.00           H  
ATOM    687  N   ALA A  48       1.113 -15.393  15.723  1.00  0.00           N  
ATOM    688  CA  ALA A  48       0.209 -16.559  15.897  1.00  0.00           C  
ATOM    689  C   ALA A  48       0.995 -17.752  16.483  1.00  0.00           C  
ATOM    690  O   ALA A  48       0.750 -18.226  17.592  1.00  0.00           O  
ATOM    691  CB  ALA A  48      -0.404 -16.914  14.528  1.00  0.00           C  
ATOM    692  OXT ALA A  48       1.983 -18.222  15.648  1.00  0.00           O  
ATOM    693  H   ALA A  48       1.769 -15.327  14.937  1.00  0.00           H  
ATOM    694  HA  ALA A  48      -0.626 -16.326  16.586  1.00  0.00           H  
ATOM    695  HB1 ALA A  48       0.360 -17.141  13.759  1.00  0.00           H  
ATOM    696  HB2 ALA A  48      -1.069 -17.794  14.597  1.00  0.00           H  
ATOM    697  HB3 ALA A  48      -1.024 -16.085  14.139  1.00  0.00           H  
ATOM    698  HXT ALA A  48       2.451 -18.968  16.029  1.00  0.00           H  
TER     699      ALA A  48                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLU A   1      14.555   6.698   3.707  1.00  0.00           N  
ATOM      2  CA  GLU A   1      13.869   7.947   4.116  1.00  0.00           C  
ATOM      3  C   GLU A   1      13.855   8.029   5.671  1.00  0.00           C  
ATOM      4  O   GLU A   1      13.446   7.086   6.360  1.00  0.00           O  
ATOM      5  CB  GLU A   1      12.425   7.973   3.529  1.00  0.00           C  
ATOM      6  CG  GLU A   1      11.431   6.844   3.908  1.00  0.00           C  
ATOM      7  CD  GLU A   1      10.058   7.006   3.247  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       9.213   7.815   3.630  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       9.885   6.148   2.191  1.00  0.00           O  
ATOM     10  H1  GLU A   1      15.514   6.657   4.069  1.00  0.00           H  
ATOM     11  H2  GLU A   1      14.063   5.867   4.052  1.00  0.00           H  
ATOM     12  H3  GLU A   1      14.613   6.616   2.685  1.00  0.00           H  
ATOM     13  HA  GLU A   1      14.441   8.806   3.711  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      11.969   8.945   3.798  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      12.506   8.011   2.425  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      11.857   5.857   3.650  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      11.286   6.821   5.002  1.00  0.00           H  
ATOM     18  HE2 GLU A   1       9.024   6.254   1.779  1.00  0.00           H  
ATOM     19  N   ASP A   2      14.287   9.186   6.210  1.00  0.00           N  
ATOM     20  CA  ASP A   2      14.239   9.465   7.679  1.00  0.00           C  
ATOM     21  C   ASP A   2      13.086  10.473   8.016  1.00  0.00           C  
ATOM     22  O   ASP A   2      13.312  11.574   8.527  1.00  0.00           O  
ATOM     23  CB  ASP A   2      15.652   9.985   8.102  1.00  0.00           C  
ATOM     24  CG  ASP A   2      16.236  11.283   7.495  1.00  0.00           C  
ATOM     25  OD1 ASP A   2      15.687  11.949   6.617  1.00  0.00           O  
ATOM     26  OD2 ASP A   2      17.444  11.604   8.058  1.00  0.00           O  
ATOM     27  H   ASP A   2      14.592   9.892   5.531  1.00  0.00           H  
ATOM     28  HA  ASP A   2      14.039   8.546   8.265  1.00  0.00           H  
ATOM     29  HB2 ASP A   2      15.651  10.108   9.201  1.00  0.00           H  
ATOM     30  HB3 ASP A   2      16.390   9.178   7.929  1.00  0.00           H  
ATOM     31  HD2 ASP A   2      17.709  10.969   8.727  1.00  0.00           H  
ATOM     32  N   ASN A   3      11.834  10.060   7.728  1.00  0.00           N  
ATOM     33  CA  ASN A   3      10.588  10.746   8.149  1.00  0.00           C  
ATOM     34  C   ASN A   3       9.469   9.881   7.498  1.00  0.00           C  
ATOM     35  O   ASN A   3       9.054  10.033   6.343  1.00  0.00           O  
ATOM     36  CB  ASN A   3      10.441  12.229   7.708  1.00  0.00           C  
ATOM     37  CG  ASN A   3      10.633  12.655   6.231  1.00  0.00           C  
ATOM     38  OD1 ASN A   3       9.684  12.704   5.449  1.00  0.00           O  
ATOM     39  ND2 ASN A   3      11.849  12.992   5.829  1.00  0.00           N  
ATOM     40  H   ASN A   3      11.746   9.073   7.464  1.00  0.00           H  
ATOM     41  HA  ASN A   3      10.530  10.724   9.257  1.00  0.00           H  
ATOM     42  HB2 ASN A   3       9.412  12.468   8.028  1.00  0.00           H  
ATOM     43  HB3 ASN A   3      11.073  12.866   8.356  1.00  0.00           H  
ATOM     44 HD21 ASN A   3      12.593  12.949   6.533  1.00  0.00           H  
ATOM     45 HD22 ASN A   3      11.946  13.284   4.850  1.00  0.00           H  
ATOM     46  N   CYS A   4       9.049   8.914   8.308  1.00  0.00           N  
ATOM     47  CA  CYS A   4       8.153   7.815   7.870  1.00  0.00           C  
ATOM     48  C   CYS A   4       7.363   7.205   9.074  1.00  0.00           C  
ATOM     49  O   CYS A   4       7.600   7.529  10.244  1.00  0.00           O  
ATOM     50  CB  CYS A   4       8.981   6.743   7.172  1.00  0.00           C  
ATOM     51  SG  CYS A   4      10.209   5.794   8.093  1.00  0.00           S  
ATOM     52  H   CYS A   4       9.671   8.923   9.119  1.00  0.00           H  
ATOM     53  HA  CYS A   4       7.420   8.164   7.123  1.00  0.00           H  
ATOM     54  HB2 CYS A   4       8.189   6.045   6.982  1.00  0.00           H  
ATOM     55  HB3 CYS A   4       9.301   7.026   6.161  1.00  0.00           H  
ATOM     56  N   ILE A   5       6.406   6.291   8.747  1.00  0.00           N  
ATOM     57  CA  ILE A   5       5.621   5.558   9.810  1.00  0.00           C  
ATOM     58  C   ILE A   5       6.153   4.115   9.745  1.00  0.00           C  
ATOM     59  O   ILE A   5       5.757   3.320   8.897  1.00  0.00           O  
ATOM     60  CB  ILE A   5       4.055   5.567   9.601  1.00  0.00           C  
ATOM     61  CG1 ILE A   5       3.560   6.996   9.347  1.00  0.00           C  
ATOM     62  CG2 ILE A   5       3.324   4.964  10.846  1.00  0.00           C  
ATOM     63  CD1 ILE A   5       2.101   7.076   8.946  1.00  0.00           C  
ATOM     64  H   ILE A   5       6.444   6.020   7.733  1.00  0.00           H  
ATOM     65  HA  ILE A   5       5.808   6.007  10.796  1.00  0.00           H  
ATOM     66  HB  ILE A   5       3.742   4.967   8.753  1.00  0.00           H  
ATOM     67 HG12 ILE A   5       3.781   7.610  10.218  1.00  0.00           H  
ATOM     68 HG13 ILE A   5       4.122   7.453   8.519  1.00  0.00           H  
ATOM     69 HG21 ILE A   5       3.669   3.946  11.104  1.00  0.00           H  
ATOM     70 HG22 ILE A   5       3.396   5.586  11.757  1.00  0.00           H  
ATOM     71 HG23 ILE A   5       2.239   4.830  10.655  1.00  0.00           H  
ATOM     72 HD11 ILE A   5       1.891   6.514   8.019  1.00  0.00           H  
ATOM     73 HD12 ILE A   5       1.452   6.671   9.735  1.00  0.00           H  
ATOM     74 HD13 ILE A   5       1.814   8.122   8.781  1.00  0.00           H  
ATOM     75  N   ALA A   6       7.057   3.724  10.642  1.00  0.00           N  
ATOM     76  CA  ALA A   6       7.676   2.366  10.537  1.00  0.00           C  
ATOM     77  C   ALA A   6       6.770   1.200  11.102  1.00  0.00           C  
ATOM     78  O   ALA A   6       7.265   0.101  11.377  1.00  0.00           O  
ATOM     79  CB  ALA A   6       9.002   2.449  11.314  1.00  0.00           C  
ATOM     80  H   ALA A   6       7.193   4.389  11.403  1.00  0.00           H  
ATOM     81  HA  ALA A   6       7.852   2.163   9.451  1.00  0.00           H  
ATOM     82  HB1 ALA A   6       9.660   3.250  10.926  1.00  0.00           H  
ATOM     83  HB2 ALA A   6       8.844   2.638  12.394  1.00  0.00           H  
ATOM     84  HB3 ALA A   6       9.572   1.506  11.228  1.00  0.00           H  
ATOM     85  N   GLU A   7       5.453   1.457  11.262  1.00  0.00           N  
ATOM     86  CA  GLU A   7       4.506   0.559  11.975  1.00  0.00           C  
ATOM     87  C   GLU A   7       3.141   0.374  11.316  1.00  0.00           C  
ATOM     88  O   GLU A   7       2.560   1.318  10.807  1.00  0.00           O  
ATOM     89  CB  GLU A   7       4.304   1.147  13.415  1.00  0.00           C  
ATOM     90  CG  GLU A   7       5.385   0.786  14.455  1.00  0.00           C  
ATOM     91  CD  GLU A   7       5.494  -0.716  14.750  1.00  0.00           C  
ATOM     92  OE1 GLU A   7       6.321  -1.449  14.211  1.00  0.00           O  
ATOM     93  OE2 GLU A   7       4.564  -1.139  15.666  1.00  0.00           O  
ATOM     94  H   GLU A   7       5.336   2.473  11.128  1.00  0.00           H  
ATOM     95  HA  GLU A   7       4.904  -0.435  11.988  1.00  0.00           H  
ATOM     96  HB2 GLU A   7       4.205   2.250  13.372  1.00  0.00           H  
ATOM     97  HB3 GLU A   7       3.327   0.837  13.837  1.00  0.00           H  
ATOM     98  HG2 GLU A   7       6.365   1.169  14.120  1.00  0.00           H  
ATOM     99  HG3 GLU A   7       5.176   1.325  15.397  1.00  0.00           H  
ATOM    100  HE2 GLU A   7       4.636  -2.080  15.843  1.00  0.00           H  
ATOM    101  N   ASP A   8       2.654  -0.884  11.454  1.00  0.00           N  
ATOM    102  CA  ASP A   8       1.266  -1.326  11.164  1.00  0.00           C  
ATOM    103  C   ASP A   8       0.430  -0.756  12.347  1.00  0.00           C  
ATOM    104  O   ASP A   8       0.747  -0.883  13.536  1.00  0.00           O  
ATOM    105  CB  ASP A   8       1.106  -2.861  11.141  1.00  0.00           C  
ATOM    106  CG  ASP A   8       2.069  -3.583  10.184  1.00  0.00           C  
ATOM    107  OD1 ASP A   8       1.827  -3.786   8.995  1.00  0.00           O  
ATOM    108  OD2 ASP A   8       3.225  -3.965  10.811  1.00  0.00           O  
ATOM    109  H   ASP A   8       3.312  -1.524  11.912  1.00  0.00           H  
ATOM    110  HA  ASP A   8       0.904  -0.994  10.154  1.00  0.00           H  
ATOM    111  HB2 ASP A   8       1.162  -3.220  12.175  1.00  0.00           H  
ATOM    112  HB3 ASP A   8       0.087  -3.107  10.809  1.00  0.00           H  
ATOM    113  HD2 ASP A   8       3.233  -3.712  11.737  1.00  0.00           H  
ATOM    114  N   TYR A   9      -0.628  -0.086  11.935  1.00  0.00           N  
ATOM    115  CA  TYR A   9      -1.517   0.786  12.769  1.00  0.00           C  
ATOM    116  C   TYR A   9      -0.761   1.961  13.512  1.00  0.00           C  
ATOM    117  O   TYR A   9      -1.279   2.485  14.505  1.00  0.00           O  
ATOM    118  CB  TYR A   9      -2.296  -0.123  13.774  1.00  0.00           C  
ATOM    119  CG  TYR A   9      -3.311  -1.077  13.110  1.00  0.00           C  
ATOM    120  CD1 TYR A   9      -4.335  -0.582  12.287  1.00  0.00           C  
ATOM    121  CD2 TYR A   9      -3.189  -2.457  13.289  1.00  0.00           C  
ATOM    122  CE1 TYR A   9      -5.244  -1.450  11.694  1.00  0.00           C  
ATOM    123  CE2 TYR A   9      -4.126  -3.320  12.733  1.00  0.00           C  
ATOM    124  CZ  TYR A   9      -5.161  -2.817  11.945  1.00  0.00           C  
ATOM    125  OH  TYR A   9      -6.042  -3.676  11.343  1.00  0.00           O  
ATOM    126  H   TYR A   9      -0.740  -0.253  10.933  1.00  0.00           H  
ATOM    127  HA  TYR A   9      -2.226   1.297  12.098  1.00  0.00           H  
ATOM    128  HB2 TYR A   9      -1.602  -0.664  14.446  1.00  0.00           H  
ATOM    129  HB3 TYR A   9      -2.878   0.517  14.464  1.00  0.00           H  
ATOM    130  HD1 TYR A   9      -4.387   0.467  12.031  1.00  0.00           H  
ATOM    131  HD2 TYR A   9      -2.332  -2.874  13.799  1.00  0.00           H  
ATOM    132  HE1 TYR A   9      -5.973  -1.063  10.996  1.00  0.00           H  
ATOM    133  HE2 TYR A   9      -3.990  -4.387  12.830  1.00  0.00           H  
ATOM    134  HH  TYR A   9      -6.674  -3.167  10.830  1.00  0.00           H  
ATOM    135  N   GLY A  10       0.396   2.447  12.993  1.00  0.00           N  
ATOM    136  CA  GLY A  10       1.018   3.718  13.448  1.00  0.00           C  
ATOM    137  C   GLY A  10       0.253   4.882  12.809  1.00  0.00           C  
ATOM    138  O   GLY A  10      -0.307   4.788  11.713  1.00  0.00           O  
ATOM    139  H   GLY A  10       0.742   1.927  12.175  1.00  0.00           H  
ATOM    140  HA2 GLY A  10       1.059   3.784  14.540  1.00  0.00           H  
ATOM    141  HA3 GLY A  10       2.066   3.855  13.178  1.00  0.00           H  
ATOM    142  N   LYS A  11       0.236   5.993  13.530  1.00  0.00           N  
ATOM    143  CA  LYS A  11      -0.665   7.130  13.164  1.00  0.00           C  
ATOM    144  C   LYS A  11      -0.127   7.828  11.882  1.00  0.00           C  
ATOM    145  O   LYS A  11       1.054   8.134  11.694  1.00  0.00           O  
ATOM    146  CB  LYS A  11      -0.764   8.174  14.285  1.00  0.00           C  
ATOM    147  CG  LYS A  11      -1.888   9.231  14.123  1.00  0.00           C  
ATOM    148  CD  LYS A  11      -2.118  10.139  15.348  1.00  0.00           C  
ATOM    149  CE  LYS A  11      -0.979  11.140  15.623  1.00  0.00           C  
ATOM    150  NZ  LYS A  11      -1.300  12.021  16.760  1.00  0.00           N  
ATOM    151  H   LYS A  11       0.903   5.878  14.303  1.00  0.00           H  
ATOM    152  HA  LYS A  11      -1.683   6.709  12.996  1.00  0.00           H  
ATOM    153  HB2 LYS A  11      -1.000   7.612  15.191  1.00  0.00           H  
ATOM    154  HB3 LYS A  11       0.206   8.669  14.411  1.00  0.00           H  
ATOM    155  HG2 LYS A  11      -1.697   9.859  13.232  1.00  0.00           H  
ATOM    156  HG3 LYS A  11      -2.838   8.707  13.905  1.00  0.00           H  
ATOM    157  HD2 LYS A  11      -3.059  10.697  15.183  1.00  0.00           H  
ATOM    158  HD3 LYS A  11      -2.304   9.512  16.241  1.00  0.00           H  
ATOM    159  HE2 LYS A  11      -0.035  10.606  15.840  1.00  0.00           H  
ATOM    160  HE3 LYS A  11      -0.786  11.761  14.729  1.00  0.00           H  
ATOM    161  HZ1 LYS A  11      -1.485  11.460  17.599  1.00  0.00           H  
ATOM    162  HZ2 LYS A  11      -2.169  12.533  16.573  1.00  0.00           H  
ATOM    163  N   CYS A  12      -1.132   8.025  11.043  1.00  0.00           N  
ATOM    164  CA  CYS A  12      -0.986   8.461   9.633  1.00  0.00           C  
ATOM    165  C   CYS A  12      -2.056   9.515   9.266  1.00  0.00           C  
ATOM    166  O   CYS A  12      -2.895   9.947  10.067  1.00  0.00           O  
ATOM    167  CB  CYS A  12      -1.119   7.214   8.699  1.00  0.00           C  
ATOM    168  SG  CYS A  12      -2.802   6.661   8.401  1.00  0.00           S  
ATOM    169  H   CYS A  12      -1.979   7.814  11.589  1.00  0.00           H  
ATOM    170  HA  CYS A  12       0.006   8.921   9.483  1.00  0.00           H  
ATOM    171  HB2 CYS A  12      -0.679   7.435   7.712  1.00  0.00           H  
ATOM    172  HB3 CYS A  12      -0.552   6.350   9.070  1.00  0.00           H  
ATOM    173  N   THR A  13      -1.981   9.919   7.991  1.00  0.00           N  
ATOM    174  CA  THR A  13      -3.004  10.795   7.362  1.00  0.00           C  
ATOM    175  C   THR A  13      -3.143  10.374   5.869  1.00  0.00           C  
ATOM    176  O   THR A  13      -2.211   9.908   5.202  1.00  0.00           O  
ATOM    177  CB  THR A  13      -2.600  12.327   7.441  1.00  0.00           C  
ATOM    178  OG1 THR A  13      -1.350  12.545   8.103  1.00  0.00           O  
ATOM    179  CG2 THR A  13      -3.596  13.169   8.226  1.00  0.00           C  
ATOM    180  H   THR A  13      -1.198   9.479   7.474  1.00  0.00           H  
ATOM    181  HA  THR A  13      -3.983  10.618   7.875  1.00  0.00           H  
ATOM    182  HB  THR A  13      -2.586  12.726   6.412  1.00  0.00           H  
ATOM    183  HG1 THR A  13      -1.465  12.219   8.998  1.00  0.00           H  
ATOM    184 HG21 THR A  13      -4.596  13.128   7.764  1.00  0.00           H  
ATOM    185 HG22 THR A  13      -3.656  12.848   9.279  1.00  0.00           H  
ATOM    186 HG23 THR A  13      -3.270  14.228   8.210  1.00  0.00           H  
ATOM    187  N   TRP A  14      -4.357  10.633   5.358  1.00  0.00           N  
ATOM    188  CA  TRP A  14      -4.662  10.556   3.897  1.00  0.00           C  
ATOM    189  C   TRP A  14      -4.369  12.000   3.393  1.00  0.00           C  
ATOM    190  O   TRP A  14      -5.154  12.937   3.572  1.00  0.00           O  
ATOM    191  CB  TRP A  14      -6.122  10.104   3.639  1.00  0.00           C  
ATOM    192  CG  TRP A  14      -6.476   8.633   3.957  1.00  0.00           C  
ATOM    193  CD1 TRP A  14      -5.653   7.601   4.493  1.00  0.00           C  
ATOM    194  CD2 TRP A  14      -7.721   8.044   3.778  1.00  0.00           C  
ATOM    195  NE1 TRP A  14      -6.373   6.413   4.672  1.00  0.00           N  
ATOM    196  CE2 TRP A  14      -7.640   6.696   4.205  1.00  0.00           C  
ATOM    197  CE3 TRP A  14      -8.951   8.566   3.297  1.00  0.00           C  
ATOM    198  CZ2 TRP A  14      -8.782   5.862   4.164  1.00  0.00           C  
ATOM    199  CZ3 TRP A  14     -10.064   7.724   3.258  1.00  0.00           C  
ATOM    200  CH2 TRP A  14      -9.981   6.392   3.686  1.00  0.00           C  
ATOM    201  H   TRP A  14      -4.923  11.165   6.029  1.00  0.00           H  
ATOM    202  HA  TRP A  14      -3.999   9.820   3.395  1.00  0.00           H  
ATOM    203  HB2 TRP A  14      -6.824  10.765   4.183  1.00  0.00           H  
ATOM    204  HB3 TRP A  14      -6.353  10.272   2.570  1.00  0.00           H  
ATOM    205  HD1 TRP A  14      -4.598   7.677   4.750  1.00  0.00           H  
ATOM    206  HE1 TRP A  14      -6.028   5.521   5.045  1.00  0.00           H  
ATOM    207  HE3 TRP A  14      -9.032   9.594   2.973  1.00  0.00           H  
ATOM    208  HZ2 TRP A  14      -8.735   4.837   4.504  1.00  0.00           H  
ATOM    209  HZ3 TRP A  14     -11.008   8.107   2.898  1.00  0.00           H  
ATOM    210  HH2 TRP A  14     -10.860   5.766   3.650  1.00  0.00           H  
ATOM    211  N   GLY A  15      -3.158  12.140   2.830  1.00  0.00           N  
ATOM    212  CA  GLY A  15      -2.525  13.455   2.551  1.00  0.00           C  
ATOM    213  C   GLY A  15      -1.694  13.743   3.834  1.00  0.00           C  
ATOM    214  O   GLY A  15      -2.069  14.585   4.654  1.00  0.00           O  
ATOM    215  H   GLY A  15      -2.624  11.267   2.756  1.00  0.00           H  
ATOM    216  HA2 GLY A  15      -1.882  13.391   1.653  1.00  0.00           H  
ATOM    217  HA3 GLY A  15      -3.266  14.252   2.361  1.00  0.00           H  
ATOM    218  N   GLY A  16      -0.604  12.975   3.993  1.00  0.00           N  
ATOM    219  CA  GLY A  16       0.162  12.883   5.249  1.00  0.00           C  
ATOM    220  C   GLY A  16       1.449  12.063   5.076  1.00  0.00           C  
ATOM    221  O   GLY A  16       2.027  11.951   3.987  1.00  0.00           O  
ATOM    222  H   GLY A  16      -0.443  12.325   3.217  1.00  0.00           H  
ATOM    223  HA2 GLY A  16       0.238  13.786   5.881  1.00  0.00           H  
ATOM    224  HA3 GLY A  16      -0.487  12.245   5.867  1.00  0.00           H  
ATOM    225  N   THR A  17       1.850  11.448   6.198  1.00  0.00           N  
ATOM    226  CA  THR A  17       2.908  10.390   6.186  1.00  0.00           C  
ATOM    227  C   THR A  17       2.128   9.040   5.992  1.00  0.00           C  
ATOM    228  O   THR A  17       1.020   8.819   6.509  1.00  0.00           O  
ATOM    229  CB  THR A  17       3.775  10.308   7.505  1.00  0.00           C  
ATOM    230  OG1 THR A  17       4.005  11.611   8.032  1.00  0.00           O  
ATOM    231  CG2 THR A  17       5.163   9.678   7.235  1.00  0.00           C  
ATOM    232  H   THR A  17       1.316  11.767   7.015  1.00  0.00           H  
ATOM    233  HA  THR A  17       3.597  10.587   5.337  1.00  0.00           H  
ATOM    234  HB  THR A  17       3.268   9.664   8.260  1.00  0.00           H  
ATOM    235  HG1 THR A  17       4.466  12.097   7.344  1.00  0.00           H  
ATOM    236 HG21 THR A  17       5.094   8.654   6.827  1.00  0.00           H  
ATOM    237 HG22 THR A  17       5.785  10.248   6.521  1.00  0.00           H  
ATOM    238 HG23 THR A  17       5.754   9.576   8.166  1.00  0.00           H  
ATOM    239  N   LYS A  18       2.784   8.155   5.233  1.00  0.00           N  
ATOM    240  CA  LYS A  18       2.391   6.726   5.090  1.00  0.00           C  
ATOM    241  C   LYS A  18       3.592   5.896   5.618  1.00  0.00           C  
ATOM    242  O   LYS A  18       4.644   6.385   6.071  1.00  0.00           O  
ATOM    243  CB  LYS A  18       2.033   6.357   3.618  1.00  0.00           C  
ATOM    244  CG  LYS A  18       1.109   7.320   2.831  1.00  0.00           C  
ATOM    245  CD  LYS A  18       0.714   6.853   1.415  1.00  0.00           C  
ATOM    246  CE  LYS A  18      -0.203   5.614   1.384  1.00  0.00           C  
ATOM    247  NZ  LYS A  18      -0.645   5.291   0.017  1.00  0.00           N  
ATOM    248  H   LYS A  18       3.715   8.482   4.955  1.00  0.00           H  
ATOM    249  HA  LYS A  18       1.505   6.453   5.689  1.00  0.00           H  
ATOM    250  HB2 LYS A  18       2.956   6.112   3.069  1.00  0.00           H  
ATOM    251  HB3 LYS A  18       1.518   5.378   3.662  1.00  0.00           H  
ATOM    252  HG2 LYS A  18       0.195   7.522   3.421  1.00  0.00           H  
ATOM    253  HG3 LYS A  18       1.612   8.300   2.735  1.00  0.00           H  
ATOM    254  HD2 LYS A  18       0.203   7.696   0.911  1.00  0.00           H  
ATOM    255  HD3 LYS A  18       1.628   6.666   0.820  1.00  0.00           H  
ATOM    256  HE2 LYS A  18       0.332   4.742   1.798  1.00  0.00           H  
ATOM    257  HE3 LYS A  18      -1.091   5.769   2.025  1.00  0.00           H  
ATOM    258  HZ1 LYS A  18      -1.220   4.441   0.025  1.00  0.00           H  
ATOM    259  HZ2 LYS A  18       0.165   5.072  -0.574  1.00  0.00           H  
ATOM    260  N   CYS A  19       3.389   4.576   5.605  1.00  0.00           N  
ATOM    261  CA  CYS A  19       4.355   3.669   6.277  1.00  0.00           C  
ATOM    262  C   CYS A  19       5.612   3.491   5.374  1.00  0.00           C  
ATOM    263  O   CYS A  19       5.642   3.515   4.140  1.00  0.00           O  
ATOM    264  CB  CYS A  19       3.680   2.351   6.699  1.00  0.00           C  
ATOM    265  SG  CYS A  19       3.003   2.667   8.332  1.00  0.00           S  
ATOM    266  H   CYS A  19       2.525   4.367   5.081  1.00  0.00           H  
ATOM    267  HA  CYS A  19       4.602   4.194   7.221  1.00  0.00           H  
ATOM    268  HB2 CYS A  19       2.885   2.047   5.998  1.00  0.00           H  
ATOM    269  HB3 CYS A  19       4.406   1.514   6.743  1.00  0.00           H  
ATOM    270  N   CYS A  20       6.667   3.441   6.202  1.00  0.00           N  
ATOM    271  CA  CYS A  20       8.091   3.609   5.868  1.00  0.00           C  
ATOM    272  C   CYS A  20       8.621   2.788   4.654  1.00  0.00           C  
ATOM    273  O   CYS A  20       9.269   3.378   3.785  1.00  0.00           O  
ATOM    274  CB  CYS A  20       8.901   3.211   7.120  1.00  0.00           C  
ATOM    275  SG  CYS A  20      10.484   4.075   7.069  1.00  0.00           S  
ATOM    276  H   CYS A  20       6.386   3.429   7.189  1.00  0.00           H  
ATOM    277  HA  CYS A  20       8.128   4.689   5.763  1.00  0.00           H  
ATOM    278  HB2 CYS A  20       8.392   3.550   8.024  1.00  0.00           H  
ATOM    279  HB3 CYS A  20       9.050   2.120   7.232  1.00  0.00           H  
ATOM    280  N   ARG A  21       8.371   1.466   4.613  1.00  0.00           N  
ATOM    281  CA  ARG A  21       8.865   0.563   3.520  1.00  0.00           C  
ATOM    282  C   ARG A  21       7.866   0.400   2.323  1.00  0.00           C  
ATOM    283  O   ARG A  21       7.748  -0.652   1.687  1.00  0.00           O  
ATOM    284  CB  ARG A  21       9.187  -0.785   4.237  1.00  0.00           C  
ATOM    285  CG  ARG A  21      10.078  -1.770   3.445  1.00  0.00           C  
ATOM    286  CD  ARG A  21      10.368  -3.064   4.230  1.00  0.00           C  
ATOM    287  NE  ARG A  21      11.136  -4.045   3.395  1.00  0.00           N  
ATOM    288  CZ  ARG A  21      12.380  -4.320   3.331  1.00  0.00           C  
ATOM    289  NH1 ARG A  21      13.298  -3.711   4.075  1.00  0.00           N  
ATOM    290  NH2 ARG A  21      12.775  -5.253   2.484  1.00  0.00           N  
ATOM    291  H   ARG A  21       7.697   1.208   5.330  1.00  0.00           H  
ATOM    292  HA  ARG A  21       9.761   1.015   3.069  1.00  0.00           H  
ATOM    293  HB2 ARG A  21       9.715  -0.591   5.193  1.00  0.00           H  
ATOM    294  HB3 ARG A  21       8.244  -1.290   4.527  1.00  0.00           H  
ATOM    295  HG2 ARG A  21       9.599  -2.031   2.484  1.00  0.00           H  
ATOM    296  HG3 ARG A  21      11.030  -1.272   3.179  1.00  0.00           H  
ATOM    297  HD2 ARG A  21      10.915  -2.839   5.165  1.00  0.00           H  
ATOM    298  HD3 ARG A  21       9.419  -3.535   4.546  1.00  0.00           H  
ATOM    299 HH11 ARG A  21      12.960  -2.991   4.723  1.00  0.00           H  
ATOM    300 HH12 ARG A  21      14.270  -4.012   3.943  1.00  0.00           H  
ATOM    301 HH21 ARG A  21      12.043  -5.703   1.923  1.00  0.00           H  
ATOM    302 HH22 ARG A  21      13.781  -5.452   2.455  1.00  0.00           H  
ATOM    303  N   GLY A  22       7.167   1.495   2.025  1.00  0.00           N  
ATOM    304  CA  GLY A  22       6.095   1.553   1.001  1.00  0.00           C  
ATOM    305  C   GLY A  22       4.856   0.705   1.318  1.00  0.00           C  
ATOM    306  O   GLY A  22       4.525  -0.250   0.610  1.00  0.00           O  
ATOM    307  H   GLY A  22       7.333   2.156   2.799  1.00  0.00           H  
ATOM    308  HA2 GLY A  22       5.800   2.610   0.855  1.00  0.00           H  
ATOM    309  HA3 GLY A  22       6.495   1.238   0.034  1.00  0.00           H  
ATOM    310  N   ARG A  23       4.227   1.090   2.425  1.00  0.00           N  
ATOM    311  CA  ARG A  23       3.146   0.310   3.068  1.00  0.00           C  
ATOM    312  C   ARG A  23       1.905   1.250   3.260  1.00  0.00           C  
ATOM    313  O   ARG A  23       2.088   2.397   3.702  1.00  0.00           O  
ATOM    314  CB  ARG A  23       3.666  -0.233   4.426  1.00  0.00           C  
ATOM    315  CG  ARG A  23       4.724  -1.352   4.415  1.00  0.00           C  
ATOM    316  CD  ARG A  23       4.221  -2.724   3.929  1.00  0.00           C  
ATOM    317  NE  ARG A  23       5.326  -3.738   3.958  1.00  0.00           N  
ATOM    318  CZ  ARG A  23       6.176  -4.090   3.074  1.00  0.00           C  
ATOM    319  NH1 ARG A  23       6.218  -3.559   1.856  1.00  0.00           N  
ATOM    320  NH2 ARG A  23       7.056  -5.024   3.384  1.00  0.00           N  
ATOM    321  H   ARG A  23       4.777   1.797   2.928  1.00  0.00           H  
ATOM    322  HA  ARG A  23       2.864  -0.553   2.440  1.00  0.00           H  
ATOM    323  HB2 ARG A  23       4.165   0.598   4.930  1.00  0.00           H  
ATOM    324  HB3 ARG A  23       2.834  -0.517   5.098  1.00  0.00           H  
ATOM    325  HG2 ARG A  23       5.591  -1.018   3.814  1.00  0.00           H  
ATOM    326  HG3 ARG A  23       5.116  -1.446   5.446  1.00  0.00           H  
ATOM    327  HD2 ARG A  23       3.395  -3.073   4.576  1.00  0.00           H  
ATOM    328  HD3 ARG A  23       3.797  -2.652   2.910  1.00  0.00           H  
ATOM    329 HH11 ARG A  23       5.519  -2.838   1.646  1.00  0.00           H  
ATOM    330 HH12 ARG A  23       6.941  -3.918   1.222  1.00  0.00           H  
ATOM    331 HH21 ARG A  23       7.000  -5.412   4.332  1.00  0.00           H  
ATOM    332 HH22 ARG A  23       7.727  -5.284   2.652  1.00  0.00           H  
ATOM    333  N   PRO A  24       0.636   0.840   2.954  1.00  0.00           N  
ATOM    334  CA  PRO A  24      -0.521   1.775   2.935  1.00  0.00           C  
ATOM    335  C   PRO A  24      -1.015   2.227   4.350  1.00  0.00           C  
ATOM    336  O   PRO A  24      -0.546   1.796   5.412  1.00  0.00           O  
ATOM    337  CB  PRO A  24      -1.579   0.978   2.134  1.00  0.00           C  
ATOM    338  CG  PRO A  24      -1.204  -0.494   2.267  1.00  0.00           C  
ATOM    339  CD  PRO A  24       0.319  -0.471   2.347  1.00  0.00           C  
ATOM    340  HA  PRO A  24      -0.255   2.699   2.389  1.00  0.00           H  
ATOM    341  HB2 PRO A  24      -2.622   1.168   2.450  1.00  0.00           H  
ATOM    342  HB3 PRO A  24      -1.529   1.273   1.068  1.00  0.00           H  
ATOM    343  HG2 PRO A  24      -1.640  -0.912   3.193  1.00  0.00           H  
ATOM    344  HG3 PRO A  24      -1.577  -1.107   1.426  1.00  0.00           H  
ATOM    345  HD2 PRO A  24       0.705  -1.318   2.943  1.00  0.00           H  
ATOM    346  HD3 PRO A  24       0.763  -0.541   1.335  1.00  0.00           H  
ATOM    347  N   CYS A  25      -1.964   3.171   4.306  1.00  0.00           N  
ATOM    348  CA  CYS A  25      -2.610   3.751   5.507  1.00  0.00           C  
ATOM    349  C   CYS A  25      -4.131   3.711   5.236  1.00  0.00           C  
ATOM    350  O   CYS A  25      -4.623   4.157   4.194  1.00  0.00           O  
ATOM    351  CB  CYS A  25      -2.013   5.164   5.769  1.00  0.00           C  
ATOM    352  SG  CYS A  25      -3.164   6.376   6.450  1.00  0.00           S  
ATOM    353  H   CYS A  25      -2.245   3.449   3.360  1.00  0.00           H  
ATOM    354  HA  CYS A  25      -2.383   3.141   6.392  1.00  0.00           H  
ATOM    355  HB2 CYS A  25      -1.147   5.058   6.431  1.00  0.00           H  
ATOM    356  HB3 CYS A  25      -1.661   5.593   4.827  1.00  0.00           H  
ATOM    357  N   ARG A  26      -4.846   3.112   6.206  1.00  0.00           N  
ATOM    358  CA  ARG A  26      -6.330   3.038   6.229  1.00  0.00           C  
ATOM    359  C   ARG A  26      -6.752   3.642   7.589  1.00  0.00           C  
ATOM    360  O   ARG A  26      -6.188   3.304   8.642  1.00  0.00           O  
ATOM    361  CB  ARG A  26      -6.835   1.575   6.086  1.00  0.00           C  
ATOM    362  CG  ARG A  26      -6.534   0.851   4.746  1.00  0.00           C  
ATOM    363  CD  ARG A  26      -6.990   1.542   3.443  1.00  0.00           C  
ATOM    364  NE  ARG A  26      -8.459   1.739   3.359  1.00  0.00           N  
ATOM    365  CZ  ARG A  26      -9.074   2.524   2.452  1.00  0.00           C  
ATOM    366  NH1 ARG A  26      -8.434   3.218   1.512  1.00  0.00           N  
ATOM    367  NH2 ARG A  26     -10.390   2.614   2.500  1.00  0.00           N  
ATOM    368  H   ARG A  26      -4.303   2.916   7.063  1.00  0.00           H  
ATOM    369  HA  ARG A  26      -6.760   3.630   5.397  1.00  0.00           H  
ATOM    370  HB2 ARG A  26      -6.434   0.956   6.912  1.00  0.00           H  
ATOM    371  HB3 ARG A  26      -7.932   1.563   6.238  1.00  0.00           H  
ATOM    372  HG2 ARG A  26      -5.444   0.680   4.679  1.00  0.00           H  
ATOM    373  HG3 ARG A  26      -6.971  -0.165   4.788  1.00  0.00           H  
ATOM    374  HD2 ARG A  26      -6.465   2.509   3.335  1.00  0.00           H  
ATOM    375  HD3 ARG A  26      -6.661   0.933   2.580  1.00  0.00           H  
ATOM    376 HH11 ARG A  26      -7.412   3.135   1.496  1.00  0.00           H  
ATOM    377 HH12 ARG A  26      -9.015   3.781   0.880  1.00  0.00           H  
ATOM    378 HH21 ARG A  26     -10.861   2.071   3.232  1.00  0.00           H  
ATOM    379 HH22 ARG A  26     -10.835   3.217   1.799  1.00  0.00           H  
ATOM    380  N   CYS A  27      -7.735   4.564   7.580  1.00  0.00           N  
ATOM    381  CA  CYS A  27      -8.016   5.367   8.792  1.00  0.00           C  
ATOM    382  C   CYS A  27      -8.763   4.559   9.908  1.00  0.00           C  
ATOM    383  O   CYS A  27      -9.301   3.466   9.701  1.00  0.00           O  
ATOM    384  CB  CYS A  27      -8.894   6.586   8.414  1.00  0.00           C  
ATOM    385  SG  CYS A  27      -8.123   7.640   7.186  1.00  0.00           S  
ATOM    386  H   CYS A  27      -8.122   4.794   6.658  1.00  0.00           H  
ATOM    387  HA  CYS A  27      -7.023   5.718   9.109  1.00  0.00           H  
ATOM    388  HB2 CYS A  27      -9.886   6.282   8.094  1.00  0.00           H  
ATOM    389  HB3 CYS A  27      -9.072   7.221   9.301  1.00  0.00           H  
ATOM    390  N   SER A  28      -8.808   5.183  11.105  1.00  0.00           N  
ATOM    391  CA  SER A  28      -9.633   4.743  12.269  1.00  0.00           C  
ATOM    392  C   SER A  28     -11.168   4.657  11.954  1.00  0.00           C  
ATOM    393  O   SER A  28     -11.650   4.992  10.866  1.00  0.00           O  
ATOM    394  CB  SER A  28      -9.319   5.776  13.392  1.00  0.00           C  
ATOM    395  OG  SER A  28      -8.025   5.545  13.934  1.00  0.00           O  
ATOM    396  H   SER A  28      -8.297   6.072  11.122  1.00  0.00           H  
ATOM    397  HA  SER A  28      -9.326   3.733  12.600  1.00  0.00           H  
ATOM    398  HB2 SER A  28      -9.400   6.821  13.032  1.00  0.00           H  
ATOM    399  HB3 SER A  28     -10.029   5.724  14.234  1.00  0.00           H  
ATOM    400  HG  SER A  28      -7.408   5.665  13.208  1.00  0.00           H  
ATOM    401  N   MET A  29     -11.925   4.178  12.955  1.00  0.00           N  
ATOM    402  CA  MET A  29     -13.391   3.897  12.849  1.00  0.00           C  
ATOM    403  C   MET A  29     -14.279   5.159  12.609  1.00  0.00           C  
ATOM    404  O   MET A  29     -15.307   5.052  11.933  1.00  0.00           O  
ATOM    405  CB  MET A  29     -13.827   3.228  14.183  1.00  0.00           C  
ATOM    406  CG  MET A  29     -13.488   1.732  14.296  1.00  0.00           C  
ATOM    407  SD  MET A  29     -14.128   1.096  15.858  1.00  0.00           S  
ATOM    408  CE  MET A  29     -13.721  -0.654  15.698  1.00  0.00           C  
ATOM    409  H   MET A  29     -11.425   4.095  13.842  1.00  0.00           H  
ATOM    410  HA  MET A  29     -13.574   3.207  12.002  1.00  0.00           H  
ATOM    411  HB2 MET A  29     -13.413   3.769  15.057  1.00  0.00           H  
ATOM    412  HB3 MET A  29     -14.918   3.336  14.302  1.00  0.00           H  
ATOM    413  HG2 MET A  29     -13.936   1.166  13.458  1.00  0.00           H  
ATOM    414  HG3 MET A  29     -12.395   1.567  14.252  1.00  0.00           H  
ATOM    415  HE1 MET A  29     -12.632  -0.797  15.579  1.00  0.00           H  
ATOM    416  HE2 MET A  29     -14.044  -1.211  16.596  1.00  0.00           H  
ATOM    417  HE3 MET A  29     -14.227  -1.098  14.821  1.00  0.00           H  
ATOM    418  N   ILE A  30     -13.888   6.324  13.153  1.00  0.00           N  
ATOM    419  CA  ILE A  30     -14.605   7.618  12.940  1.00  0.00           C  
ATOM    420  C   ILE A  30     -14.291   8.126  11.487  1.00  0.00           C  
ATOM    421  O   ILE A  30     -15.224   8.301  10.698  1.00  0.00           O  
ATOM    422  CB  ILE A  30     -14.170   8.641  14.068  1.00  0.00           C  
ATOM    423  CG1 ILE A  30     -14.602   8.142  15.489  1.00  0.00           C  
ATOM    424  CG2 ILE A  30     -14.829  10.030  13.828  1.00  0.00           C  
ATOM    425  CD1 ILE A  30     -13.965   8.886  16.674  1.00  0.00           C  
ATOM    426  H   ILE A  30     -12.950   6.245  13.568  1.00  0.00           H  
ATOM    427  HA  ILE A  30     -15.695   7.455  13.005  1.00  0.00           H  
ATOM    428  HB  ILE A  30     -13.069   8.764  14.053  1.00  0.00           H  
ATOM    429 HG12 ILE A  30     -15.705   8.162  15.589  1.00  0.00           H  
ATOM    430 HG13 ILE A  30     -14.332   7.078  15.618  1.00  0.00           H  
ATOM    431 HG21 ILE A  30     -15.934   9.972  13.814  1.00  0.00           H  
ATOM    432 HG22 ILE A  30     -14.548  10.766  14.602  1.00  0.00           H  
ATOM    433 HG23 ILE A  30     -14.514  10.477  12.867  1.00  0.00           H  
ATOM    434 HD11 ILE A  30     -12.861   8.865  16.623  1.00  0.00           H  
ATOM    435 HD12 ILE A  30     -14.278   9.945  16.722  1.00  0.00           H  
ATOM    436 HD13 ILE A  30     -14.257   8.423  17.635  1.00  0.00           H  
ATOM    437  N   GLY A  31     -13.009   8.355  11.160  1.00  0.00           N  
ATOM    438  CA  GLY A  31     -12.599   8.951   9.865  1.00  0.00           C  
ATOM    439  C   GLY A  31     -11.309   9.785   9.961  1.00  0.00           C  
ATOM    440  O   GLY A  31     -10.350   9.534   9.227  1.00  0.00           O  
ATOM    441  H   GLY A  31     -12.375   8.206  11.954  1.00  0.00           H  
ATOM    442  HA2 GLY A  31     -12.450   8.135   9.135  1.00  0.00           H  
ATOM    443  HA3 GLY A  31     -13.399   9.587   9.438  1.00  0.00           H  
ATOM    444  N   THR A  32     -11.304  10.774  10.873  1.00  0.00           N  
ATOM    445  CA  THR A  32     -10.075  11.543  11.230  1.00  0.00           C  
ATOM    446  C   THR A  32      -9.223  10.722  12.252  1.00  0.00           C  
ATOM    447  O   THR A  32      -9.708   9.798  12.916  1.00  0.00           O  
ATOM    448  CB  THR A  32     -10.443  12.929  11.858  1.00  0.00           C  
ATOM    449  OG1 THR A  32     -11.339  12.765  12.958  1.00  0.00           O  
ATOM    450  CG2 THR A  32     -11.127  13.870  10.846  1.00  0.00           C  
ATOM    451  H   THR A  32     -12.118  10.723  11.496  1.00  0.00           H  
ATOM    452  HA  THR A  32      -9.470  11.720  10.317  1.00  0.00           H  
ATOM    453  HB  THR A  32      -9.502  13.399  12.204  1.00  0.00           H  
ATOM    454  HG1 THR A  32     -12.123  12.342  12.600  1.00  0.00           H  
ATOM    455 HG21 THR A  32     -10.491  14.042   9.958  1.00  0.00           H  
ATOM    456 HG22 THR A  32     -12.095  13.471  10.489  1.00  0.00           H  
ATOM    457 HG23 THR A  32     -11.328  14.859  11.296  1.00  0.00           H  
ATOM    458  N   ASN A  33      -7.919  11.077  12.328  1.00  0.00           N  
ATOM    459  CA  ASN A  33      -6.847  10.322  13.057  1.00  0.00           C  
ATOM    460  C   ASN A  33      -6.659   8.943  12.355  1.00  0.00           C  
ATOM    461  O   ASN A  33      -6.975   7.888  12.912  1.00  0.00           O  
ATOM    462  CB  ASN A  33      -7.184  10.146  14.581  1.00  0.00           C  
ATOM    463  CG  ASN A  33      -7.054  11.434  15.415  1.00  0.00           C  
ATOM    464  OD1 ASN A  33      -8.012  12.191  15.571  1.00  0.00           O  
ATOM    465  ND2 ASN A  33      -5.879  11.710  15.961  1.00  0.00           N  
ATOM    466  H   ASN A  33      -7.648  11.763  11.616  1.00  0.00           H  
ATOM    467  HA  ASN A  33      -5.896  10.882  12.965  1.00  0.00           H  
ATOM    468  HB2 ASN A  33      -8.196   9.735  14.739  1.00  0.00           H  
ATOM    469  HB3 ASN A  33      -6.550   9.349  15.019  1.00  0.00           H  
ATOM    470 HD21 ASN A  33      -5.122  11.039  15.787  1.00  0.00           H  
ATOM    471 HD22 ASN A  33      -5.817  12.579  16.503  1.00  0.00           H  
ATOM    472  N   CYS A  34      -6.121   8.965  11.117  1.00  0.00           N  
ATOM    473  CA  CYS A  34      -5.933   7.721  10.317  1.00  0.00           C  
ATOM    474  C   CYS A  34      -4.770   6.857  10.899  1.00  0.00           C  
ATOM    475  O   CYS A  34      -3.961   7.344  11.698  1.00  0.00           O  
ATOM    476  CB  CYS A  34      -5.648   8.090   8.849  1.00  0.00           C  
ATOM    477  SG  CYS A  34      -7.038   8.990   8.161  1.00  0.00           S  
ATOM    478  H   CYS A  34      -6.053   9.915  10.726  1.00  0.00           H  
ATOM    479  HA  CYS A  34      -6.871   7.159  10.334  1.00  0.00           H  
ATOM    480  HB2 CYS A  34      -4.718   8.640   8.775  1.00  0.00           H  
ATOM    481  HB3 CYS A  34      -5.499   7.175   8.246  1.00  0.00           H  
ATOM    482  N   GLU A  35      -4.704   5.559  10.520  1.00  0.00           N  
ATOM    483  CA  GLU A  35      -3.573   4.681  10.969  1.00  0.00           C  
ATOM    484  C   GLU A  35      -2.977   3.900   9.753  1.00  0.00           C  
ATOM    485  O   GLU A  35      -3.432   3.993   8.613  1.00  0.00           O  
ATOM    486  CB  GLU A  35      -4.046   3.668  12.057  1.00  0.00           C  
ATOM    487  CG  GLU A  35      -4.991   4.135  13.182  1.00  0.00           C  
ATOM    488  CD  GLU A  35      -5.308   3.009  14.168  1.00  0.00           C  
ATOM    489  OE1 GLU A  35      -4.623   2.766  15.161  1.00  0.00           O  
ATOM    490  OE2 GLU A  35      -6.427   2.303  13.807  1.00  0.00           O  
ATOM    491  H   GLU A  35      -5.364   5.290   9.766  1.00  0.00           H  
ATOM    492  HA  GLU A  35      -2.760   5.293  11.405  1.00  0.00           H  
ATOM    493  HB2 GLU A  35      -4.416   2.754  11.563  1.00  0.00           H  
ATOM    494  HB3 GLU A  35      -3.128   3.317  12.561  1.00  0.00           H  
ATOM    495  HG2 GLU A  35      -4.533   4.984  13.725  1.00  0.00           H  
ATOM    496  HG3 GLU A  35      -5.931   4.527  12.752  1.00  0.00           H  
ATOM    497  HE2 GLU A  35      -6.617   1.592  14.423  1.00  0.00           H  
ATOM    498  N   CYS A  36      -1.926   3.117  10.030  1.00  0.00           N  
ATOM    499  CA  CYS A  36      -1.222   2.286   9.019  1.00  0.00           C  
ATOM    500  C   CYS A  36      -1.921   0.882   8.967  1.00  0.00           C  
ATOM    501  O   CYS A  36      -2.913   0.561   9.630  1.00  0.00           O  
ATOM    502  CB  CYS A  36       0.304   2.222   9.382  1.00  0.00           C  
ATOM    503  SG  CYS A  36       1.179   3.428   8.400  1.00  0.00           S  
ATOM    504  H   CYS A  36      -1.795   3.030  11.045  1.00  0.00           H  
ATOM    505  HA  CYS A  36      -1.280   2.776   8.021  1.00  0.00           H  
ATOM    506  HB2 CYS A  36       0.501   2.273  10.465  1.00  0.00           H  
ATOM    507  HB3 CYS A  36       0.788   1.251   9.158  1.00  0.00           H  
ATOM    508  N   THR A  37      -1.336   0.068   8.099  1.00  0.00           N  
ATOM    509  CA  THR A  37      -1.650  -1.362   7.807  1.00  0.00           C  
ATOM    510  C   THR A  37      -2.121  -2.334   8.966  1.00  0.00           C  
ATOM    511  O   THR A  37      -1.981  -2.027  10.150  1.00  0.00           O  
ATOM    512  CB  THR A  37      -0.306  -1.924   7.183  1.00  0.00           C  
ATOM    513  OG1 THR A  37       0.891  -1.341   7.713  1.00  0.00           O  
ATOM    514  CG2 THR A  37      -0.369  -1.624   5.693  1.00  0.00           C  
ATOM    515  H   THR A  37      -0.638   0.564   7.525  1.00  0.00           H  
ATOM    516  HA  THR A  37      -2.490  -1.370   7.085  1.00  0.00           H  
ATOM    517  HB  THR A  37      -0.231  -3.013   7.344  1.00  0.00           H  
ATOM    518  HG1 THR A  37       0.917  -1.590   8.640  1.00  0.00           H  
ATOM    519 HG21 THR A  37      -1.286  -2.059   5.253  1.00  0.00           H  
ATOM    520 HG22 THR A  37      -0.433  -0.538   5.531  1.00  0.00           H  
ATOM    521 HG23 THR A  37       0.511  -2.015   5.174  1.00  0.00           H  
ATOM    522  N   PRO A  38      -2.674  -3.550   8.625  1.00  0.00           N  
ATOM    523  CA  PRO A  38      -2.960  -4.657   9.573  1.00  0.00           C  
ATOM    524  C   PRO A  38      -1.677  -5.295  10.188  1.00  0.00           C  
ATOM    525  O   PRO A  38      -0.605  -5.260   9.575  1.00  0.00           O  
ATOM    526  CB  PRO A  38      -3.763  -5.655   8.717  1.00  0.00           C  
ATOM    527  CG  PRO A  38      -3.246  -5.457   7.293  1.00  0.00           C  
ATOM    528  CD  PRO A  38      -2.923  -3.964   7.235  1.00  0.00           C  
ATOM    529  HA  PRO A  38      -3.585  -4.302  10.398  1.00  0.00           H  
ATOM    530  HB2 PRO A  38      -3.680  -6.705   9.055  1.00  0.00           H  
ATOM    531  HB3 PRO A  38      -4.840  -5.401   8.760  1.00  0.00           H  
ATOM    532  HG2 PRO A  38      -2.329  -6.056   7.133  1.00  0.00           H  
ATOM    533  HG3 PRO A  38      -3.980  -5.764   6.526  1.00  0.00           H  
ATOM    534  HD2 PRO A  38      -2.013  -3.756   6.654  1.00  0.00           H  
ATOM    535  HD3 PRO A  38      -3.760  -3.386   6.800  1.00  0.00           H  
ATOM    536  N   ARG A  39      -1.806  -5.871  11.401  1.00  0.00           N  
ATOM    537  CA  ARG A  39      -0.652  -6.326  12.230  1.00  0.00           C  
ATOM    538  C   ARG A  39       0.233  -7.389  11.493  1.00  0.00           C  
ATOM    539  O   ARG A  39      -0.221  -8.473  11.114  1.00  0.00           O  
ATOM    540  CB  ARG A  39      -1.239  -6.915  13.546  1.00  0.00           C  
ATOM    541  CG  ARG A  39      -0.224  -7.268  14.667  1.00  0.00           C  
ATOM    542  CD  ARG A  39       0.719  -6.141  15.146  1.00  0.00           C  
ATOM    543  NE  ARG A  39      -0.006  -4.979  15.720  1.00  0.00           N  
ATOM    544  CZ  ARG A  39       0.475  -3.723  15.777  1.00  0.00           C  
ATOM    545  NH1 ARG A  39       1.678  -3.364  15.333  1.00  0.00           N  
ATOM    546  NH2 ARG A  39      -0.296  -2.790  16.304  1.00  0.00           N  
ATOM    547  H   ARG A  39      -2.756  -5.832  11.787  1.00  0.00           H  
ATOM    548  HA  ARG A  39      -0.029  -5.439  12.465  1.00  0.00           H  
ATOM    549  HB2 ARG A  39      -1.964  -6.197  13.979  1.00  0.00           H  
ATOM    550  HB3 ARG A  39      -1.843  -7.816  13.324  1.00  0.00           H  
ATOM    551  HG2 ARG A  39      -0.781  -7.667  15.535  1.00  0.00           H  
ATOM    552  HG3 ARG A  39       0.399  -8.116  14.326  1.00  0.00           H  
ATOM    553  HD2 ARG A  39       1.403  -6.545  15.916  1.00  0.00           H  
ATOM    554  HD3 ARG A  39       1.371  -5.834  14.306  1.00  0.00           H  
ATOM    555 HH11 ARG A  39       2.256  -4.105  14.922  1.00  0.00           H  
ATOM    556 HH12 ARG A  39       1.923  -2.373  15.428  1.00  0.00           H  
ATOM    557 HH21 ARG A  39      -1.218  -3.092  16.640  1.00  0.00           H  
ATOM    558 HH22 ARG A  39       0.087  -1.839  16.336  1.00  0.00           H  
ATOM    559  N   LEU A  40       1.500  -6.997  11.282  1.00  0.00           N  
ATOM    560  CA  LEU A  40       2.509  -7.768  10.508  1.00  0.00           C  
ATOM    561  C   LEU A  40       3.908  -7.520  11.153  1.00  0.00           C  
ATOM    562  O   LEU A  40       4.159  -6.472  11.759  1.00  0.00           O  
ATOM    563  CB  LEU A  40       2.452  -7.302   9.019  1.00  0.00           C  
ATOM    564  CG  LEU A  40       3.306  -8.069   7.969  1.00  0.00           C  
ATOM    565  CD1 LEU A  40       2.924  -9.559   7.843  1.00  0.00           C  
ATOM    566  CD2 LEU A  40       3.205  -7.382   6.592  1.00  0.00           C  
ATOM    567  H   LEU A  40       1.718  -6.066  11.656  1.00  0.00           H  
ATOM    568  HA  LEU A  40       2.271  -8.848  10.574  1.00  0.00           H  
ATOM    569  HB2 LEU A  40       1.398  -7.324   8.676  1.00  0.00           H  
ATOM    570  HB3 LEU A  40       2.734  -6.232   8.977  1.00  0.00           H  
ATOM    571  HG  LEU A  40       4.366  -8.017   8.276  1.00  0.00           H  
ATOM    572 HD11 LEU A  40       1.864  -9.695   7.556  1.00  0.00           H  
ATOM    573 HD12 LEU A  40       3.540 -10.075   7.083  1.00  0.00           H  
ATOM    574 HD13 LEU A  40       3.081 -10.104   8.792  1.00  0.00           H  
ATOM    575 HD21 LEU A  40       3.528  -6.325   6.638  1.00  0.00           H  
ATOM    576 HD22 LEU A  40       3.849  -7.876   5.840  1.00  0.00           H  
ATOM    577 HD23 LEU A  40       2.172  -7.391   6.196  1.00  0.00           H  
ATOM    578  N   ILE A  41       4.828  -8.499  11.023  1.00  0.00           N  
ATOM    579  CA  ILE A  41       6.101  -8.551  11.814  1.00  0.00           C  
ATOM    580  C   ILE A  41       7.048  -7.356  11.430  1.00  0.00           C  
ATOM    581  O   ILE A  41       7.660  -7.311  10.360  1.00  0.00           O  
ATOM    582  CB  ILE A  41       6.858  -9.934  11.588  1.00  0.00           C  
ATOM    583  CG1 ILE A  41       6.710 -10.633  10.188  1.00  0.00           C  
ATOM    584  CG2 ILE A  41       6.307 -10.929  12.642  1.00  0.00           C  
ATOM    585  CD1 ILE A  41       7.347  -9.940   8.977  1.00  0.00           C  
ATOM    586  H   ILE A  41       4.506  -9.309  10.482  1.00  0.00           H  
ATOM    587  HA  ILE A  41       5.838  -8.443  12.885  1.00  0.00           H  
ATOM    588  HB  ILE A  41       7.945  -9.824  11.770  1.00  0.00           H  
ATOM    589 HG12 ILE A  41       7.175 -11.635  10.245  1.00  0.00           H  
ATOM    590 HG13 ILE A  41       5.647 -10.839   9.960  1.00  0.00           H  
ATOM    591 HG21 ILE A  41       6.471 -10.563  13.673  1.00  0.00           H  
ATOM    592 HG22 ILE A  41       5.221 -11.109  12.527  1.00  0.00           H  
ATOM    593 HG23 ILE A  41       6.810 -11.913  12.584  1.00  0.00           H  
ATOM    594 HD11 ILE A  41       8.405  -9.680   9.162  1.00  0.00           H  
ATOM    595 HD12 ILE A  41       7.323 -10.598   8.088  1.00  0.00           H  
ATOM    596 HD13 ILE A  41       6.808  -9.016   8.702  1.00  0.00           H  
ATOM    597  N   MET A  42       7.117  -6.364  12.342  1.00  0.00           N  
ATOM    598  CA  MET A  42       7.862  -5.093  12.140  1.00  0.00           C  
ATOM    599  C   MET A  42       8.238  -4.559  13.550  1.00  0.00           C  
ATOM    600  O   MET A  42       7.359  -4.131  14.307  1.00  0.00           O  
ATOM    601  CB  MET A  42       7.008  -4.010  11.408  1.00  0.00           C  
ATOM    602  CG  MET A  42       6.684  -4.266   9.929  1.00  0.00           C  
ATOM    603  SD  MET A  42       5.781  -2.850   9.271  1.00  0.00           S  
ATOM    604  CE  MET A  42       5.127  -3.557   7.747  1.00  0.00           C  
ATOM    605  H   MET A  42       6.570  -6.532  13.194  1.00  0.00           H  
ATOM    606  HA  MET A  42       8.773  -5.284  11.536  1.00  0.00           H  
ATOM    607  HB2 MET A  42       6.057  -3.841  11.950  1.00  0.00           H  
ATOM    608  HB3 MET A  42       7.539  -3.039  11.458  1.00  0.00           H  
ATOM    609  HG2 MET A  42       7.606  -4.423   9.339  1.00  0.00           H  
ATOM    610  HG3 MET A  42       6.066  -5.176   9.817  1.00  0.00           H  
ATOM    611  HE1 MET A  42       4.534  -4.465   7.957  1.00  0.00           H  
ATOM    612  HE2 MET A  42       4.466  -2.833   7.240  1.00  0.00           H  
ATOM    613  HE3 MET A  42       5.944  -3.827   7.053  1.00  0.00           H  
ATOM    614  N   GLU A  43       9.552  -4.556  13.876  1.00  0.00           N  
ATOM    615  CA  GLU A  43      10.163  -3.863  15.067  1.00  0.00           C  
ATOM    616  C   GLU A  43       9.693  -4.485  16.429  1.00  0.00           C  
ATOM    617  O   GLU A  43       8.636  -5.112  16.545  1.00  0.00           O  
ATOM    618  CB  GLU A  43       9.798  -2.336  15.070  1.00  0.00           C  
ATOM    619  CG  GLU A  43      10.289  -1.525  13.849  1.00  0.00           C  
ATOM    620  CD  GLU A  43       9.943  -0.033  13.928  1.00  0.00           C  
ATOM    621  OE1 GLU A  43       8.828   0.395  14.224  1.00  0.00           O  
ATOM    622  OE2 GLU A  43      11.012   0.765  13.610  1.00  0.00           O  
ATOM    623  H   GLU A  43      10.153  -4.965  13.152  1.00  0.00           H  
ATOM    624  HA  GLU A  43      11.261  -3.982  14.999  1.00  0.00           H  
ATOM    625  HB2 GLU A  43       8.709  -2.195  15.196  1.00  0.00           H  
ATOM    626  HB3 GLU A  43      10.239  -1.869  15.972  1.00  0.00           H  
ATOM    627  HG2 GLU A  43      11.382  -1.656  13.737  1.00  0.00           H  
ATOM    628  HG3 GLU A  43       9.845  -1.928  12.921  1.00  0.00           H  
ATOM    629  HE2 GLU A  43      10.786   1.697  13.641  1.00  0.00           H  
ATOM    630  N   GLY A  44      10.481  -4.237  17.493  1.00  0.00           N  
ATOM    631  CA  GLY A  44      10.004  -4.407  18.887  1.00  0.00           C  
ATOM    632  C   GLY A  44       9.390  -3.099  19.428  1.00  0.00           C  
ATOM    633  O   GLY A  44      10.078  -2.339  20.115  1.00  0.00           O  
ATOM    634  H   GLY A  44      11.339  -3.717  17.279  1.00  0.00           H  
ATOM    635  HA2 GLY A  44       9.296  -5.254  18.985  1.00  0.00           H  
ATOM    636  HA3 GLY A  44      10.867  -4.690  19.518  1.00  0.00           H  
ATOM    637  N   LEU A  45       8.111  -2.841  19.087  1.00  0.00           N  
ATOM    638  CA  LEU A  45       7.431  -1.554  19.402  1.00  0.00           C  
ATOM    639  C   LEU A  45       6.023  -1.895  19.971  1.00  0.00           C  
ATOM    640  O   LEU A  45       5.878  -1.910  21.197  1.00  0.00           O  
ATOM    641  CB  LEU A  45       7.444  -0.676  18.101  1.00  0.00           C  
ATOM    642  CG  LEU A  45       7.077   0.834  18.192  1.00  0.00           C  
ATOM    643  CD1 LEU A  45       5.588   1.120  18.464  1.00  0.00           C  
ATOM    644  CD2 LEU A  45       7.973   1.621  19.170  1.00  0.00           C  
ATOM    645  H   LEU A  45       7.669  -3.558  18.500  1.00  0.00           H  
ATOM    646  HA  LEU A  45       7.969  -1.014  20.197  1.00  0.00           H  
ATOM    647  HB2 LEU A  45       8.465  -0.708  17.671  1.00  0.00           H  
ATOM    648  HB3 LEU A  45       6.826  -1.152  17.316  1.00  0.00           H  
ATOM    649  HG  LEU A  45       7.282   1.249  17.187  1.00  0.00           H  
ATOM    650 HD11 LEU A  45       4.932   0.576  17.760  1.00  0.00           H  
ATOM    651 HD12 LEU A  45       5.284   0.831  19.487  1.00  0.00           H  
ATOM    652 HD13 LEU A  45       5.354   2.195  18.349  1.00  0.00           H  
ATOM    653 HD21 LEU A  45       9.047   1.455  18.964  1.00  0.00           H  
ATOM    654 HD22 LEU A  45       7.798   2.710  19.096  1.00  0.00           H  
ATOM    655 HD23 LEU A  45       7.792   1.335  20.223  1.00  0.00           H  
ATOM    656  N   SER A  46       5.019  -2.198  19.123  1.00  0.00           N  
ATOM    657  CA  SER A  46       3.699  -2.717  19.575  1.00  0.00           C  
ATOM    658  C   SER A  46       3.624  -4.229  19.216  1.00  0.00           C  
ATOM    659  O   SER A  46       3.063  -4.621  18.187  1.00  0.00           O  
ATOM    660  CB  SER A  46       2.593  -1.872  18.898  1.00  0.00           C  
ATOM    661  OG  SER A  46       1.305  -2.275  19.348  1.00  0.00           O  
ATOM    662  H   SER A  46       5.285  -2.127  18.136  1.00  0.00           H  
ATOM    663  HA  SER A  46       3.567  -2.607  20.671  1.00  0.00           H  
ATOM    664  HB2 SER A  46       2.725  -0.799  19.133  1.00  0.00           H  
ATOM    665  HB3 SER A  46       2.636  -1.950  17.795  1.00  0.00           H  
ATOM    666  HG  SER A  46       0.684  -1.651  18.966  1.00  0.00           H  
ATOM    667  N   PHE A  47       4.266  -5.059  20.077  1.00  0.00           N  
ATOM    668  CA  PHE A  47       4.606  -6.498  19.836  1.00  0.00           C  
ATOM    669  C   PHE A  47       5.489  -6.608  18.538  1.00  0.00           C  
ATOM    670  O   PHE A  47       6.701  -6.395  18.641  1.00  0.00           O  
ATOM    671  CB  PHE A  47       3.273  -7.330  19.819  1.00  0.00           C  
ATOM    672  CG  PHE A  47       3.483  -8.854  19.905  1.00  0.00           C  
ATOM    673  CD1 PHE A  47       3.848  -9.446  21.121  1.00  0.00           C  
ATOM    674  CD2 PHE A  47       3.324  -9.661  18.772  1.00  0.00           C  
ATOM    675  CE1 PHE A  47       4.065 -10.820  21.197  1.00  0.00           C  
ATOM    676  CE2 PHE A  47       3.541 -11.035  18.852  1.00  0.00           C  
ATOM    677  CZ  PHE A  47       3.912 -11.613  20.063  1.00  0.00           C  
ATOM    678  H   PHE A  47       4.666  -4.567  20.884  1.00  0.00           H  
ATOM    679  HA  PHE A  47       5.247  -6.844  20.666  1.00  0.00           H  
ATOM    680  HB2 PHE A  47       2.642  -7.032  20.681  1.00  0.00           H  
ATOM    681  HB3 PHE A  47       2.652  -7.071  18.939  1.00  0.00           H  
ATOM    682  HD1 PHE A  47       3.978  -8.842  22.008  1.00  0.00           H  
ATOM    683  HD2 PHE A  47       3.042  -9.227  17.823  1.00  0.00           H  
ATOM    684  HE1 PHE A  47       4.355 -11.270  22.136  1.00  0.00           H  
ATOM    685  HE2 PHE A  47       3.424 -11.652  17.973  1.00  0.00           H  
ATOM    686  HZ  PHE A  47       4.083 -12.678  20.123  1.00  0.00           H  
ATOM    687  N   ALA A  48       4.915  -6.894  17.352  1.00  0.00           N  
ATOM    688  CA  ALA A  48       5.633  -6.817  16.060  1.00  0.00           C  
ATOM    689  C   ALA A  48       4.606  -6.443  14.973  1.00  0.00           C  
ATOM    690  O   ALA A  48       4.560  -5.324  14.463  1.00  0.00           O  
ATOM    691  CB  ALA A  48       6.335  -8.163  15.773  1.00  0.00           C  
ATOM    692  OXT ALA A  48       3.747  -7.468  14.650  1.00  0.00           O  
ATOM    693  H   ALA A  48       3.905  -7.063  17.408  1.00  0.00           H  
ATOM    694  HA  ALA A  48       6.394  -6.018  16.095  1.00  0.00           H  
ATOM    695  HB1 ALA A  48       7.042  -8.436  16.580  1.00  0.00           H  
ATOM    696  HB2 ALA A  48       5.625  -9.006  15.665  1.00  0.00           H  
ATOM    697  HB3 ALA A  48       6.934  -8.113  14.846  1.00  0.00           H  
ATOM    698  HXT ALA A  48       3.113  -7.207  13.979  1.00  0.00           H  
TER     699      ALA A  48                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLU A   1       7.712  14.805  14.437  1.00  0.00           N  
ATOM      2  CA  GLU A   1       8.396  14.633  13.136  1.00  0.00           C  
ATOM      3  C   GLU A   1       8.237  13.149  12.708  1.00  0.00           C  
ATOM      4  O   GLU A   1       8.740  12.240  13.380  1.00  0.00           O  
ATOM      5  CB  GLU A   1       9.893  15.038  13.284  1.00  0.00           C  
ATOM      6  CG  GLU A   1      10.686  15.258  11.972  1.00  0.00           C  
ATOM      7  CD  GLU A   1      11.044  13.993  11.177  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      11.666  13.043  11.652  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      10.593  14.049   9.883  1.00  0.00           O  
ATOM     10  H1  GLU A   1       6.714  14.575  14.374  1.00  0.00           H  
ATOM     11  H2  GLU A   1       8.118  14.202  15.161  1.00  0.00           H  
ATOM     12  H3  GLU A   1       7.779  15.772  14.775  1.00  0.00           H  
ATOM     13  HA  GLU A   1       7.904  15.297  12.397  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       9.945  15.999  13.831  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      10.434  14.324  13.935  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      10.141  15.976  11.330  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      11.635  15.768  12.219  1.00  0.00           H  
ATOM     18  HE2 GLU A   1      10.820  13.258   9.389  1.00  0.00           H  
ATOM     19  N   ASP A   2       7.564  12.926  11.565  1.00  0.00           N  
ATOM     20  CA  ASP A   2       7.454  11.582  10.937  1.00  0.00           C  
ATOM     21  C   ASP A   2       8.018  11.688   9.496  1.00  0.00           C  
ATOM     22  O   ASP A   2       7.375  12.235   8.593  1.00  0.00           O  
ATOM     23  CB  ASP A   2       5.973  11.105  10.905  1.00  0.00           C  
ATOM     24  CG  ASP A   2       5.411  10.655  12.261  1.00  0.00           C  
ATOM     25  OD1 ASP A   2       4.830  11.411  13.038  1.00  0.00           O  
ATOM     26  OD2 ASP A   2       5.636   9.322  12.500  1.00  0.00           O  
ATOM     27  H   ASP A   2       7.204  13.770  11.104  1.00  0.00           H  
ATOM     28  HA  ASP A   2       8.031  10.823  11.506  1.00  0.00           H  
ATOM     29  HB2 ASP A   2       5.315  11.889  10.483  1.00  0.00           H  
ATOM     30  HB3 ASP A   2       5.872  10.253  10.204  1.00  0.00           H  
ATOM     31  HD2 ASP A   2       6.106   8.901  11.777  1.00  0.00           H  
ATOM     32  N   ASN A   3       9.227  11.131   9.293  1.00  0.00           N  
ATOM     33  CA  ASN A   3       9.815  10.940   7.922  1.00  0.00           C  
ATOM     34  C   ASN A   3       9.154   9.773   7.112  1.00  0.00           C  
ATOM     35  O   ASN A   3       8.878   9.884   5.915  1.00  0.00           O  
ATOM     36  CB  ASN A   3      11.354  10.736   8.101  1.00  0.00           C  
ATOM     37  CG  ASN A   3      11.902   9.559   8.948  1.00  0.00           C  
ATOM     38  OD1 ASN A   3      12.072   8.443   8.458  1.00  0.00           O  
ATOM     39  ND2 ASN A   3      12.196   9.786  10.220  1.00  0.00           N  
ATOM     40  H   ASN A   3       9.652  10.711  10.127  1.00  0.00           H  
ATOM     41  HA  ASN A   3       9.608  11.817   7.339  1.00  0.00           H  
ATOM     42  HB2 ASN A   3      11.788  10.629   7.091  1.00  0.00           H  
ATOM     43  HB3 ASN A   3      11.794  11.686   8.466  1.00  0.00           H  
ATOM     44 HD21 ASN A   3      12.031  10.738  10.566  1.00  0.00           H  
ATOM     45 HD22 ASN A   3      12.559   8.991  10.757  1.00  0.00           H  
ATOM     46  N   CYS A   4       8.910   8.698   7.835  1.00  0.00           N  
ATOM     47  CA  CYS A   4       8.087   7.545   7.413  1.00  0.00           C  
ATOM     48  C   CYS A   4       7.391   6.937   8.680  1.00  0.00           C  
ATOM     49  O   CYS A   4       7.788   7.185   9.827  1.00  0.00           O  
ATOM     50  CB  CYS A   4       8.916   6.493   6.683  1.00  0.00           C  
ATOM     51  SG  CYS A   4      10.199   5.583   7.547  1.00  0.00           S  
ATOM     52  H   CYS A   4       9.108   9.052   8.775  1.00  0.00           H  
ATOM     53  HA  CYS A   4       7.308   7.849   6.693  1.00  0.00           H  
ATOM     54  HB2 CYS A   4       8.144   5.760   6.587  1.00  0.00           H  
ATOM     55  HB3 CYS A   4       9.131   6.690   5.623  1.00  0.00           H  
ATOM     56  N   ILE A   5       6.329   6.120   8.446  1.00  0.00           N  
ATOM     57  CA  ILE A   5       5.540   5.517   9.596  1.00  0.00           C  
ATOM     58  C   ILE A   5       5.811   3.999   9.522  1.00  0.00           C  
ATOM     59  O   ILE A   5       5.075   3.230   8.900  1.00  0.00           O  
ATOM     60  CB  ILE A   5       3.985   5.816   9.550  1.00  0.00           C  
ATOM     61  CG1 ILE A   5       3.786   7.334   9.439  1.00  0.00           C  
ATOM     62  CG2 ILE A   5       3.261   5.248  10.821  1.00  0.00           C  
ATOM     63  CD1 ILE A   5       2.374   7.814   9.300  1.00  0.00           C  
ATOM     64  H   ILE A   5       6.239   5.888   7.430  1.00  0.00           H  
ATOM     65  HA  ILE A   5       5.893   5.922  10.554  1.00  0.00           H  
ATOM     66  HB  ILE A   5       3.479   5.355   8.703  1.00  0.00           H  
ATOM     67 HG12 ILE A   5       4.212   7.821  10.302  1.00  0.00           H  
ATOM     68 HG13 ILE A   5       4.326   7.698   8.551  1.00  0.00           H  
ATOM     69 HG21 ILE A   5       3.366   4.151  10.911  1.00  0.00           H  
ATOM     70 HG22 ILE A   5       3.601   5.686  11.778  1.00  0.00           H  
ATOM     71 HG23 ILE A   5       2.162   5.394  10.789  1.00  0.00           H  
ATOM     72 HD11 ILE A   5       1.772   7.442  10.138  1.00  0.00           H  
ATOM     73 HD12 ILE A   5       2.293   8.912   9.334  1.00  0.00           H  
ATOM     74 HD13 ILE A   5       1.951   7.454   8.347  1.00  0.00           H  
ATOM     75  N   ALA A   6       6.883   3.545  10.184  1.00  0.00           N  
ATOM     76  CA  ALA A   6       7.326   2.117  10.076  1.00  0.00           C  
ATOM     77  C   ALA A   6       6.477   1.104  10.940  1.00  0.00           C  
ATOM     78  O   ALA A   6       6.907  -0.017  11.230  1.00  0.00           O  
ATOM     79  CB  ALA A   6       8.799   2.094  10.538  1.00  0.00           C  
ATOM     80  H   ALA A   6       7.302   4.243  10.796  1.00  0.00           H  
ATOM     81  HA  ALA A   6       7.243   1.817   9.005  1.00  0.00           H  
ATOM     82  HB1 ALA A   6       9.433   2.783   9.948  1.00  0.00           H  
ATOM     83  HB2 ALA A   6       8.909   2.376  11.603  1.00  0.00           H  
ATOM     84  HB3 ALA A   6       9.241   1.088  10.420  1.00  0.00           H  
ATOM     85  N   GLU A   7       5.274   1.540  11.334  1.00  0.00           N  
ATOM     86  CA  GLU A   7       4.402   0.874  12.320  1.00  0.00           C  
ATOM     87  C   GLU A   7       3.257   0.051  11.696  1.00  0.00           C  
ATOM     88  O   GLU A   7       2.878   0.203  10.533  1.00  0.00           O  
ATOM     89  CB  GLU A   7       3.847   2.006  13.232  1.00  0.00           C  
ATOM     90  CG  GLU A   7       4.844   2.771  14.137  1.00  0.00           C  
ATOM     91  CD  GLU A   7       5.518   1.901  15.203  1.00  0.00           C  
ATOM     92  OE1 GLU A   7       5.015   1.661  16.300  1.00  0.00           O  
ATOM     93  OE2 GLU A   7       6.736   1.423  14.788  1.00  0.00           O  
ATOM     94  H   GLU A   7       5.231   2.548  11.114  1.00  0.00           H  
ATOM     95  HA  GLU A   7       4.953   0.187  12.925  1.00  0.00           H  
ATOM     96  HB2 GLU A   7       3.333   2.735  12.589  1.00  0.00           H  
ATOM     97  HB3 GLU A   7       3.051   1.606  13.889  1.00  0.00           H  
ATOM     98  HG2 GLU A   7       5.611   3.278  13.521  1.00  0.00           H  
ATOM     99  HG3 GLU A   7       4.305   3.591  14.646  1.00  0.00           H  
ATOM    100  HE2 GLU A   7       7.154   0.876  15.457  1.00  0.00           H  
ATOM    101  N   ASP A   8       2.712  -0.822  12.564  1.00  0.00           N  
ATOM    102  CA  ASP A   8       1.449  -1.554  12.311  1.00  0.00           C  
ATOM    103  C   ASP A   8       0.477  -0.817  13.270  1.00  0.00           C  
ATOM    104  O   ASP A   8       0.649  -0.738  14.494  1.00  0.00           O  
ATOM    105  CB  ASP A   8       1.454  -3.077  12.636  1.00  0.00           C  
ATOM    106  CG  ASP A   8       2.767  -3.835  12.343  1.00  0.00           C  
ATOM    107  OD1 ASP A   8       3.329  -4.541  13.179  1.00  0.00           O  
ATOM    108  OD2 ASP A   8       3.230  -3.634  11.067  1.00  0.00           O  
ATOM    109  H   ASP A   8       3.155  -0.829  13.490  1.00  0.00           H  
ATOM    110  HA  ASP A   8       1.167  -1.441  11.241  1.00  0.00           H  
ATOM    111  HB2 ASP A   8       1.122  -3.200  13.677  1.00  0.00           H  
ATOM    112  HB3 ASP A   8       0.676  -3.555  12.015  1.00  0.00           H  
ATOM    113  HD2 ASP A   8       2.656  -3.051  10.564  1.00  0.00           H  
ATOM    114  N   TYR A   9      -0.539  -0.259  12.626  1.00  0.00           N  
ATOM    115  CA  TYR A   9      -1.521   0.717  13.203  1.00  0.00           C  
ATOM    116  C   TYR A   9      -0.817   2.008  13.795  1.00  0.00           C  
ATOM    117  O   TYR A   9      -1.300   2.578  14.780  1.00  0.00           O  
ATOM    118  CB  TYR A   9      -2.390  -0.018  14.282  1.00  0.00           C  
ATOM    119  CG  TYR A   9      -3.123  -1.295  13.810  1.00  0.00           C  
ATOM    120  CD1 TYR A   9      -3.988  -1.257  12.709  1.00  0.00           C  
ATOM    121  CD2 TYR A   9      -2.866  -2.521  14.436  1.00  0.00           C  
ATOM    122  CE1 TYR A   9      -4.585  -2.425  12.247  1.00  0.00           C  
ATOM    123  CE2 TYR A   9      -3.491  -3.683  13.990  1.00  0.00           C  
ATOM    124  CZ  TYR A   9      -4.363  -3.630  12.906  1.00  0.00           C  
ATOM    125  OH  TYR A   9      -5.028  -4.754  12.501  1.00  0.00           O  
ATOM    126  H   TYR A   9      -0.547  -0.587  11.658  1.00  0.00           H  
ATOM    127  HA  TYR A   9      -2.177   1.079  12.392  1.00  0.00           H  
ATOM    128  HB2 TYR A   9      -1.781  -0.227  15.184  1.00  0.00           H  
ATOM    129  HB3 TYR A   9      -3.161   0.686  14.647  1.00  0.00           H  
ATOM    130  HD1 TYR A   9      -4.183  -0.327  12.193  1.00  0.00           H  
ATOM    131  HD2 TYR A   9      -2.183  -2.579  15.271  1.00  0.00           H  
ATOM    132  HE1 TYR A   9      -5.220  -2.397  11.378  1.00  0.00           H  
ATOM    133  HE2 TYR A   9      -3.289  -4.624  14.481  1.00  0.00           H  
ATOM    134  HH  TYR A   9      -5.587  -4.534  11.751  1.00  0.00           H  
ATOM    135  N   GLY A  10       0.264   2.525  13.148  1.00  0.00           N  
ATOM    136  CA  GLY A  10       0.846   3.855  13.483  1.00  0.00           C  
ATOM    137  C   GLY A  10       0.068   4.992  12.859  1.00  0.00           C  
ATOM    138  O   GLY A  10      -0.405   4.924  11.725  1.00  0.00           O  
ATOM    139  H   GLY A  10       0.632   1.921  12.398  1.00  0.00           H  
ATOM    140  HA2 GLY A  10       1.022   3.966  14.558  1.00  0.00           H  
ATOM    141  HA3 GLY A  10       1.848   4.050  13.121  1.00  0.00           H  
ATOM    142  N   LYS A  11      -0.036   6.046  13.651  1.00  0.00           N  
ATOM    143  CA  LYS A  11      -0.945   7.179  13.324  1.00  0.00           C  
ATOM    144  C   LYS A  11      -0.314   7.986  12.152  1.00  0.00           C  
ATOM    145  O   LYS A  11       0.825   8.466  12.174  1.00  0.00           O  
ATOM    146  CB  LYS A  11      -1.162   8.161  14.491  1.00  0.00           C  
ATOM    147  CG  LYS A  11      -1.725   7.595  15.819  1.00  0.00           C  
ATOM    148  CD  LYS A  11      -3.122   6.931  15.746  1.00  0.00           C  
ATOM    149  CE  LYS A  11      -4.272   7.876  15.336  1.00  0.00           C  
ATOM    150  NZ  LYS A  11      -5.577   7.191  15.363  1.00  0.00           N  
ATOM    151  H   LYS A  11       0.593   5.895  14.448  1.00  0.00           H  
ATOM    152  HA  LYS A  11      -1.939   6.758  13.056  1.00  0.00           H  
ATOM    153  HB2 LYS A  11      -0.221   8.692  14.642  1.00  0.00           H  
ATOM    154  HB3 LYS A  11      -1.849   8.961  14.155  1.00  0.00           H  
ATOM    155  HG2 LYS A  11      -1.006   6.863  16.231  1.00  0.00           H  
ATOM    156  HG3 LYS A  11      -1.754   8.409  16.566  1.00  0.00           H  
ATOM    157  HD2 LYS A  11      -3.080   6.064  15.059  1.00  0.00           H  
ATOM    158  HD3 LYS A  11      -3.344   6.499  16.740  1.00  0.00           H  
ATOM    159  HE2 LYS A  11      -4.311   8.751  16.010  1.00  0.00           H  
ATOM    160  HE3 LYS A  11      -4.104   8.275  14.319  1.00  0.00           H  
ATOM    161  HZ1 LYS A  11      -5.755   6.812  16.300  1.00  0.00           H  
ATOM    162  HZ2 LYS A  11      -5.562   6.381  14.735  1.00  0.00           H  
ATOM    163  N   CYS A  12      -1.160   8.060  11.141  1.00  0.00           N  
ATOM    164  CA  CYS A  12      -0.834   8.557   9.787  1.00  0.00           C  
ATOM    165  C   CYS A  12      -1.943   9.521   9.301  1.00  0.00           C  
ATOM    166  O   CYS A  12      -2.855   9.922  10.037  1.00  0.00           O  
ATOM    167  CB  CYS A  12      -0.673   7.330   8.848  1.00  0.00           C  
ATOM    168  SG  CYS A  12      -2.105   6.336   8.551  1.00  0.00           S  
ATOM    169  H   CYS A  12      -2.064   7.715  11.474  1.00  0.00           H  
ATOM    170  HA  CYS A  12       0.130   9.111   9.790  1.00  0.00           H  
ATOM    171  HB2 CYS A  12      -0.284   7.640   7.863  1.00  0.00           H  
ATOM    172  HB3 CYS A  12       0.062   6.618   9.245  1.00  0.00           H  
ATOM    173  N   THR A  13      -1.811   9.928   8.031  1.00  0.00           N  
ATOM    174  CA  THR A  13      -2.737  10.919   7.415  1.00  0.00           C  
ATOM    175  C   THR A  13      -2.887  10.626   5.891  1.00  0.00           C  
ATOM    176  O   THR A  13      -1.960  10.198   5.192  1.00  0.00           O  
ATOM    177  CB  THR A  13      -2.197  12.399   7.601  1.00  0.00           C  
ATOM    178  OG1 THR A  13      -0.838  12.445   8.046  1.00  0.00           O  
ATOM    179  CG2 THR A  13      -2.958  13.197   8.652  1.00  0.00           C  
ATOM    180  H   THR A  13      -0.922   9.606   7.606  1.00  0.00           H  
ATOM    181  HA  THR A  13      -3.742  10.799   7.894  1.00  0.00           H  
ATOM    182  HB  THR A  13      -2.325  12.928   6.638  1.00  0.00           H  
ATOM    183  HG1 THR A  13      -0.825  12.014   8.904  1.00  0.00           H  
ATOM    184 HG21 THR A  13      -4.025  13.280   8.389  1.00  0.00           H  
ATOM    185 HG22 THR A  13      -2.853  12.750   9.655  1.00  0.00           H  
ATOM    186 HG23 THR A  13      -2.549  14.226   8.697  1.00  0.00           H  
ATOM    187  N   TRP A  14      -4.101  10.949   5.403  1.00  0.00           N  
ATOM    188  CA  TRP A  14      -4.419  11.006   3.944  1.00  0.00           C  
ATOM    189  C   TRP A  14      -4.109  12.482   3.559  1.00  0.00           C  
ATOM    190  O   TRP A  14      -4.858  13.413   3.879  1.00  0.00           O  
ATOM    191  CB  TRP A  14      -5.894  10.621   3.651  1.00  0.00           C  
ATOM    192  CG  TRP A  14      -6.288   9.139   3.820  1.00  0.00           C  
ATOM    193  CD1 TRP A  14      -5.475   7.995   3.609  1.00  0.00           C  
ATOM    194  CD2 TRP A  14      -7.543   8.636   4.132  1.00  0.00           C  
ATOM    195  NE1 TRP A  14      -6.191   6.800   3.790  1.00  0.00           N  
ATOM    196  CE2 TRP A  14      -7.473   7.219   4.104  1.00  0.00           C  
ATOM    197  CE3 TRP A  14      -8.767   9.286   4.445  1.00  0.00           C  
ATOM    198  CZ2 TRP A  14      -8.626   6.445   4.379  1.00  0.00           C  
ATOM    199  CZ3 TRP A  14      -9.886   8.500   4.723  1.00  0.00           C  
ATOM    200  CH2 TRP A  14      -9.817   7.102   4.689  1.00  0.00           C  
ATOM    201  H   TRP A  14      -4.666  11.435   6.108  1.00  0.00           H  
ATOM    202  HA  TRP A  14      -3.770  10.305   3.380  1.00  0.00           H  
ATOM    203  HB2 TRP A  14      -6.569  11.254   4.261  1.00  0.00           H  
ATOM    204  HB3 TRP A  14      -6.129  10.896   2.605  1.00  0.00           H  
ATOM    205  HD1 TRP A  14      -4.430   8.022   3.336  1.00  0.00           H  
ATOM    206  HE1 TRP A  14      -5.848   5.837   3.694  1.00  0.00           H  
ATOM    207  HE3 TRP A  14      -8.837  10.364   4.472  1.00  0.00           H  
ATOM    208  HZ2 TRP A  14      -8.588   5.366   4.359  1.00  0.00           H  
ATOM    209  HZ3 TRP A  14     -10.823   8.980   4.969  1.00  0.00           H  
ATOM    210  HH2 TRP A  14     -10.701   6.522   4.910  1.00  0.00           H  
ATOM    211  N   GLY A  15      -2.939  12.662   2.925  1.00  0.00           N  
ATOM    212  CA  GLY A  15      -2.312  13.996   2.733  1.00  0.00           C  
ATOM    213  C   GLY A  15      -1.440  14.175   4.004  1.00  0.00           C  
ATOM    214  O   GLY A  15      -1.808  14.911   4.924  1.00  0.00           O  
ATOM    215  H   GLY A  15      -2.414  11.798   2.748  1.00  0.00           H  
ATOM    216  HA2 GLY A  15      -1.702  14.008   1.809  1.00  0.00           H  
ATOM    217  HA3 GLY A  15      -3.058  14.807   2.637  1.00  0.00           H  
ATOM    218  N   GLY A  16      -0.325  13.430   4.039  1.00  0.00           N  
ATOM    219  CA  GLY A  16       0.479  13.235   5.258  1.00  0.00           C  
ATOM    220  C   GLY A  16       1.719  12.364   5.014  1.00  0.00           C  
ATOM    221  O   GLY A  16       2.231  12.237   3.895  1.00  0.00           O  
ATOM    222  H   GLY A  16      -0.186  12.854   3.202  1.00  0.00           H  
ATOM    223  HA2 GLY A  16       0.599  14.088   5.952  1.00  0.00           H  
ATOM    224  HA3 GLY A  16      -0.186  12.581   5.836  1.00  0.00           H  
ATOM    225  N   THR A  17       2.153  11.719   6.109  1.00  0.00           N  
ATOM    226  CA  THR A  17       3.160  10.618   6.024  1.00  0.00           C  
ATOM    227  C   THR A  17       2.294   9.321   5.859  1.00  0.00           C  
ATOM    228  O   THR A  17       1.263   9.103   6.517  1.00  0.00           O  
ATOM    229  CB  THR A  17       4.094  10.456   7.283  1.00  0.00           C  
ATOM    230  OG1 THR A  17       4.451  11.733   7.802  1.00  0.00           O  
ATOM    231  CG2 THR A  17       5.405   9.724   6.929  1.00  0.00           C  
ATOM    232  H   THR A  17       1.669  12.028   6.961  1.00  0.00           H  
ATOM    233  HA  THR A  17       3.812  10.801   5.144  1.00  0.00           H  
ATOM    234  HB  THR A  17       3.604   9.824   8.050  1.00  0.00           H  
ATOM    235  HG1 THR A  17       3.628  12.156   8.055  1.00  0.00           H  
ATOM    236 HG21 THR A  17       5.223   8.731   6.484  1.00  0.00           H  
ATOM    237 HG22 THR A  17       6.049  10.266   6.217  1.00  0.00           H  
ATOM    238 HG23 THR A  17       6.009   9.522   7.834  1.00  0.00           H  
ATOM    239  N   LYS A  18       2.792   8.477   4.951  1.00  0.00           N  
ATOM    240  CA  LYS A  18       2.310   7.083   4.768  1.00  0.00           C  
ATOM    241  C   LYS A  18       3.304   6.174   5.530  1.00  0.00           C  
ATOM    242  O   LYS A  18       4.268   6.586   6.193  1.00  0.00           O  
ATOM    243  CB  LYS A  18       2.202   6.719   3.252  1.00  0.00           C  
ATOM    244  CG  LYS A  18       1.411   7.656   2.303  1.00  0.00           C  
ATOM    245  CD  LYS A  18       2.215   8.826   1.694  1.00  0.00           C  
ATOM    246  CE  LYS A  18       1.349   9.731   0.799  1.00  0.00           C  
ATOM    247  NZ  LYS A  18       2.132  10.850   0.244  1.00  0.00           N  
ATOM    248  H   LYS A  18       3.723   8.766   4.638  1.00  0.00           H  
ATOM    249  HA  LYS A  18       1.309   6.895   5.188  1.00  0.00           H  
ATOM    250  HB2 LYS A  18       3.191   6.440   2.857  1.00  0.00           H  
ATOM    251  HB3 LYS A  18       1.664   5.753   3.211  1.00  0.00           H  
ATOM    252  HG2 LYS A  18       1.012   7.046   1.470  1.00  0.00           H  
ATOM    253  HG3 LYS A  18       0.517   8.039   2.831  1.00  0.00           H  
ATOM    254  HD2 LYS A  18       2.666   9.440   2.495  1.00  0.00           H  
ATOM    255  HD3 LYS A  18       3.065   8.421   1.112  1.00  0.00           H  
ATOM    256  HE2 LYS A  18       0.911   9.149  -0.033  1.00  0.00           H  
ATOM    257  HE3 LYS A  18       0.498  10.141   1.374  1.00  0.00           H  
ATOM    258  HZ1 LYS A  18       1.526  11.459  -0.318  1.00  0.00           H  
ATOM    259  HZ2 LYS A  18       2.488  11.441   1.004  1.00  0.00           H  
ATOM    260  N   CYS A  19       3.038   4.878   5.433  1.00  0.00           N  
ATOM    261  CA  CYS A  19       3.848   3.885   6.182  1.00  0.00           C  
ATOM    262  C   CYS A  19       5.214   3.670   5.480  1.00  0.00           C  
ATOM    263  O   CYS A  19       5.358   3.893   4.266  1.00  0.00           O  
ATOM    264  CB  CYS A  19       3.078   2.562   6.251  1.00  0.00           C  
ATOM    265  SG  CYS A  19       1.549   2.771   7.136  1.00  0.00           S  
ATOM    266  H   CYS A  19       2.313   4.721   4.713  1.00  0.00           H  
ATOM    267  HA  CYS A  19       4.005   4.307   7.201  1.00  0.00           H  
ATOM    268  HB2 CYS A  19       2.825   2.242   5.248  1.00  0.00           H  
ATOM    269  HB3 CYS A  19       3.694   1.781   6.753  1.00  0.00           H  
ATOM    270  N   CYS A  20       6.233   3.265   6.276  1.00  0.00           N  
ATOM    271  CA  CYS A  20       7.637   3.288   5.804  1.00  0.00           C  
ATOM    272  C   CYS A  20       7.849   2.220   4.669  1.00  0.00           C  
ATOM    273  O   CYS A  20       6.904   1.598   4.190  1.00  0.00           O  
ATOM    274  CB  CYS A  20       8.614   3.041   6.980  1.00  0.00           C  
ATOM    275  SG  CYS A  20      10.221   3.789   6.635  1.00  0.00           S  
ATOM    276  H   CYS A  20       5.990   3.128   7.263  1.00  0.00           H  
ATOM    277  HA  CYS A  20       7.752   4.336   5.497  1.00  0.00           H  
ATOM    278  HB2 CYS A  20       8.265   3.491   7.913  1.00  0.00           H  
ATOM    279  HB3 CYS A  20       8.790   1.963   7.115  1.00  0.00           H  
ATOM    280  N   ARG A  21       9.115   2.038   4.262  1.00  0.00           N  
ATOM    281  CA  ARG A  21       9.646   1.320   3.046  1.00  0.00           C  
ATOM    282  C   ARG A  21       8.605   0.758   2.014  1.00  0.00           C  
ATOM    283  O   ARG A  21       8.556  -0.398   1.582  1.00  0.00           O  
ATOM    284  CB  ARG A  21      10.509   0.148   3.628  1.00  0.00           C  
ATOM    285  CG  ARG A  21       9.803  -0.940   4.488  1.00  0.00           C  
ATOM    286  CD  ARG A  21      10.733  -2.097   4.890  1.00  0.00           C  
ATOM    287  NE  ARG A  21       9.988  -3.107   5.708  1.00  0.00           N  
ATOM    288  CZ  ARG A  21      10.348  -4.240   6.167  1.00  0.00           C  
ATOM    289  NH1 ARG A  21      11.560  -4.751   5.970  1.00  0.00           N  
ATOM    290  NH2 ARG A  21       9.478  -4.939   6.872  1.00  0.00           N  
ATOM    291  H   ARG A  21       9.634   2.788   4.691  1.00  0.00           H  
ATOM    292  HA  ARG A  21      10.296   2.005   2.469  1.00  0.00           H  
ATOM    293  HB2 ARG A  21      11.018  -0.351   2.781  1.00  0.00           H  
ATOM    294  HB3 ARG A  21      11.344   0.575   4.218  1.00  0.00           H  
ATOM    295  HG2 ARG A  21       9.385  -0.472   5.400  1.00  0.00           H  
ATOM    296  HG3 ARG A  21       8.933  -1.346   3.940  1.00  0.00           H  
ATOM    297  HD2 ARG A  21      11.150  -2.583   3.987  1.00  0.00           H  
ATOM    298  HD3 ARG A  21      11.595  -1.714   5.469  1.00  0.00           H  
ATOM    299 HH11 ARG A  21      12.214  -4.184   5.418  1.00  0.00           H  
ATOM    300 HH12 ARG A  21      11.743  -5.672   6.384  1.00  0.00           H  
ATOM    301 HH21 ARG A  21       8.552  -4.518   7.007  1.00  0.00           H  
ATOM    302 HH22 ARG A  21       9.799  -5.846   7.229  1.00  0.00           H  
ATOM    303  N   GLY A  22       7.806   1.758   1.615  1.00  0.00           N  
ATOM    304  CA  GLY A  22       6.698   1.626   0.649  1.00  0.00           C  
ATOM    305  C   GLY A  22       5.478   0.819   1.101  1.00  0.00           C  
ATOM    306  O   GLY A  22       5.169  -0.223   0.515  1.00  0.00           O  
ATOM    307  H   GLY A  22       7.974   2.564   2.254  1.00  0.00           H  
ATOM    308  HA2 GLY A  22       6.373   2.641   0.351  1.00  0.00           H  
ATOM    309  HA3 GLY A  22       7.072   1.182  -0.272  1.00  0.00           H  
ATOM    310  N   ARG A  23       4.808   1.332   2.136  1.00  0.00           N  
ATOM    311  CA  ARG A  23       3.619   0.660   2.728  1.00  0.00           C  
ATOM    312  C   ARG A  23       2.388   1.650   2.729  1.00  0.00           C  
ATOM    313  O   ARG A  23       2.559   2.854   2.997  1.00  0.00           O  
ATOM    314  CB  ARG A  23       3.942   0.208   4.179  1.00  0.00           C  
ATOM    315  CG  ARG A  23       4.885  -0.967   4.453  1.00  0.00           C  
ATOM    316  CD  ARG A  23       4.413  -2.332   3.924  1.00  0.00           C  
ATOM    317  NE  ARG A  23       5.422  -3.389   4.252  1.00  0.00           N  
ATOM    318  CZ  ARG A  23       5.296  -4.588   4.666  1.00  0.00           C  
ATOM    319  NH1 ARG A  23       4.118  -5.156   4.902  1.00  0.00           N  
ATOM    320  NH2 ARG A  23       6.389  -5.300   4.871  1.00  0.00           N  
ATOM    321  H   ARG A  23       5.329   2.112   2.572  1.00  0.00           H  
ATOM    322  HA  ARG A  23       3.356  -0.243   2.153  1.00  0.00           H  
ATOM    323  HB2 ARG A  23       4.423   1.048   4.699  1.00  0.00           H  
ATOM    324  HB3 ARG A  23       3.000   0.001   4.724  1.00  0.00           H  
ATOM    325  HG2 ARG A  23       5.885  -0.707   4.069  1.00  0.00           H  
ATOM    326  HG3 ARG A  23       4.997  -1.011   5.557  1.00  0.00           H  
ATOM    327  HD2 ARG A  23       3.426  -2.582   4.359  1.00  0.00           H  
ATOM    328  HD3 ARG A  23       4.270  -2.298   2.828  1.00  0.00           H  
ATOM    329 HH11 ARG A  23       3.288  -4.578   4.733  1.00  0.00           H  
ATOM    330 HH12 ARG A  23       4.134  -6.127   5.234  1.00  0.00           H  
ATOM    331 HH21 ARG A  23       7.283  -4.833   4.682  1.00  0.00           H  
ATOM    332 HH22 ARG A  23       6.255  -6.261   5.206  1.00  0.00           H  
ATOM    333  N   PRO A  24       1.121   1.181   2.501  1.00  0.00           N  
ATOM    334  CA  PRO A  24      -0.087   2.046   2.513  1.00  0.00           C  
ATOM    335  C   PRO A  24      -0.661   2.329   3.940  1.00  0.00           C  
ATOM    336  O   PRO A  24      -0.326   1.669   4.932  1.00  0.00           O  
ATOM    337  CB  PRO A  24      -1.062   1.250   1.620  1.00  0.00           C  
ATOM    338  CG  PRO A  24      -0.699  -0.218   1.846  1.00  0.00           C  
ATOM    339  CD  PRO A  24       0.815  -0.197   2.055  1.00  0.00           C  
ATOM    340  HA  PRO A  24       0.130   3.030   2.048  1.00  0.00           H  
ATOM    341  HB2 PRO A  24      -2.129   1.454   1.828  1.00  0.00           H  
ATOM    342  HB3 PRO A  24      -0.898   1.513   0.557  1.00  0.00           H  
ATOM    343  HG2 PRO A  24      -1.204  -0.605   2.751  1.00  0.00           H  
ATOM    344  HG3 PRO A  24      -1.003  -0.865   1.003  1.00  0.00           H  
ATOM    345  HD2 PRO A  24       1.129  -0.953   2.799  1.00  0.00           H  
ATOM    346  HD3 PRO A  24       1.333  -0.420   1.103  1.00  0.00           H  
ATOM    347  N   CYS A  25      -1.575   3.313   3.989  1.00  0.00           N  
ATOM    348  CA  CYS A  25      -2.382   3.626   5.198  1.00  0.00           C  
ATOM    349  C   CYS A  25      -3.899   3.609   4.813  1.00  0.00           C  
ATOM    350  O   CYS A  25      -4.305   3.875   3.675  1.00  0.00           O  
ATOM    351  CB  CYS A  25      -1.971   5.014   5.768  1.00  0.00           C  
ATOM    352  SG  CYS A  25      -1.395   4.845   7.436  1.00  0.00           S  
ATOM    353  H   CYS A  25      -1.757   3.770   3.089  1.00  0.00           H  
ATOM    354  HA  CYS A  25      -2.205   2.867   5.986  1.00  0.00           H  
ATOM    355  HB2 CYS A  25      -1.178   5.478   5.156  1.00  0.00           H  
ATOM    356  HB3 CYS A  25      -2.823   5.695   5.809  1.00  0.00           H  
ATOM    357  N   ARG A  26      -4.733   3.302   5.819  1.00  0.00           N  
ATOM    358  CA  ARG A  26      -6.215   3.404   5.741  1.00  0.00           C  
ATOM    359  C   ARG A  26      -6.660   3.841   7.159  1.00  0.00           C  
ATOM    360  O   ARG A  26      -6.090   3.409   8.176  1.00  0.00           O  
ATOM    361  CB  ARG A  26      -6.881   2.058   5.338  1.00  0.00           C  
ATOM    362  CG  ARG A  26      -8.343   2.212   4.853  1.00  0.00           C  
ATOM    363  CD  ARG A  26      -9.089   0.894   4.572  1.00  0.00           C  
ATOM    364  NE  ARG A  26      -9.541   0.216   5.815  1.00  0.00           N  
ATOM    365  CZ  ARG A  26     -10.556  -0.670   5.880  1.00  0.00           C  
ATOM    366  NH1 ARG A  26     -11.275  -1.057   4.828  1.00  0.00           N  
ATOM    367  NH2 ARG A  26     -10.859  -1.186   7.055  1.00  0.00           N  
ATOM    368  H   ARG A  26      -4.288   3.263   6.748  1.00  0.00           H  
ATOM    369  HA  ARG A  26      -6.483   4.178   4.994  1.00  0.00           H  
ATOM    370  HB2 ARG A  26      -6.305   1.586   4.518  1.00  0.00           H  
ATOM    371  HB3 ARG A  26      -6.836   1.339   6.178  1.00  0.00           H  
ATOM    372  HG2 ARG A  26      -8.930   2.819   5.567  1.00  0.00           H  
ATOM    373  HG3 ARG A  26      -8.333   2.809   3.921  1.00  0.00           H  
ATOM    374  HD2 ARG A  26      -9.960   1.131   3.931  1.00  0.00           H  
ATOM    375  HD3 ARG A  26      -8.458   0.207   3.976  1.00  0.00           H  
ATOM    376 HH11 ARG A  26     -11.025  -0.643   3.923  1.00  0.00           H  
ATOM    377 HH12 ARG A  26     -12.023  -1.737   5.008  1.00  0.00           H  
ATOM    378 HH21 ARG A  26     -10.294  -0.877   7.853  1.00  0.00           H  
ATOM    379 HH22 ARG A  26     -11.635  -1.857   7.076  1.00  0.00           H  
ATOM    380  N   CYS A  27      -7.676   4.723   7.258  1.00  0.00           N  
ATOM    381  CA  CYS A  27      -7.963   5.355   8.563  1.00  0.00           C  
ATOM    382  C   CYS A  27      -8.654   4.401   9.592  1.00  0.00           C  
ATOM    383  O   CYS A  27      -9.143   3.305   9.302  1.00  0.00           O  
ATOM    384  CB  CYS A  27      -8.903   6.591   8.375  1.00  0.00           C  
ATOM    385  SG  CYS A  27      -8.131   8.156   7.929  1.00  0.00           S  
ATOM    386  H   CYS A  27      -8.076   5.052   6.372  1.00  0.00           H  
ATOM    387  HA  CYS A  27      -6.960   5.664   8.869  1.00  0.00           H  
ATOM    388  HB2 CYS A  27      -9.667   6.371   7.642  1.00  0.00           H  
ATOM    389  HB3 CYS A  27      -9.479   6.835   9.288  1.00  0.00           H  
ATOM    390  N   SER A  28      -8.646   4.929  10.834  1.00  0.00           N  
ATOM    391  CA  SER A  28      -9.341   4.383  12.025  1.00  0.00           C  
ATOM    392  C   SER A  28     -10.892   4.244  11.838  1.00  0.00           C  
ATOM    393  O   SER A  28     -11.459   4.298  10.741  1.00  0.00           O  
ATOM    394  CB  SER A  28      -8.924   5.366  13.169  1.00  0.00           C  
ATOM    395  OG  SER A  28      -9.042   4.740  14.439  1.00  0.00           O  
ATOM    396  H   SER A  28      -8.254   5.877  10.849  1.00  0.00           H  
ATOM    397  HA  SER A  28      -8.984   3.373  12.284  1.00  0.00           H  
ATOM    398  HB2 SER A  28      -7.877   5.717  13.083  1.00  0.00           H  
ATOM    399  HB3 SER A  28      -9.548   6.279  13.168  1.00  0.00           H  
ATOM    400  HG  SER A  28      -9.967   4.497  14.528  1.00  0.00           H  
ATOM    401  N   MET A  29     -11.554   4.017  12.971  1.00  0.00           N  
ATOM    402  CA  MET A  29     -13.008   3.684  13.060  1.00  0.00           C  
ATOM    403  C   MET A  29     -13.954   4.858  12.661  1.00  0.00           C  
ATOM    404  O   MET A  29     -14.988   4.625  12.029  1.00  0.00           O  
ATOM    405  CB  MET A  29     -13.288   3.275  14.534  1.00  0.00           C  
ATOM    406  CG  MET A  29     -14.468   2.310  14.719  1.00  0.00           C  
ATOM    407  SD  MET A  29     -14.098   0.732  13.922  1.00  0.00           S  
ATOM    408  CE  MET A  29     -15.603  -0.192  14.288  1.00  0.00           C  
ATOM    409  H   MET A  29     -10.926   4.153  13.769  1.00  0.00           H  
ATOM    410  HA  MET A  29     -13.217   2.838  12.376  1.00  0.00           H  
ATOM    411  HB2 MET A  29     -12.396   2.809  14.975  1.00  0.00           H  
ATOM    412  HB3 MET A  29     -13.446   4.168  15.170  1.00  0.00           H  
ATOM    413  HG2 MET A  29     -14.651   2.137  15.796  1.00  0.00           H  
ATOM    414  HG3 MET A  29     -15.400   2.736  14.303  1.00  0.00           H  
ATOM    415  HE1 MET A  29     -16.490   0.317  13.870  1.00  0.00           H  
ATOM    416  HE2 MET A  29     -15.551  -1.205  13.850  1.00  0.00           H  
ATOM    417  HE3 MET A  29     -15.745  -0.297  15.379  1.00  0.00           H  
ATOM    418  N   ILE A  30     -13.598   6.094  13.054  1.00  0.00           N  
ATOM    419  CA  ILE A  30     -14.424   7.317  12.788  1.00  0.00           C  
ATOM    420  C   ILE A  30     -14.331   7.771  11.288  1.00  0.00           C  
ATOM    421  O   ILE A  30     -15.367   8.153  10.736  1.00  0.00           O  
ATOM    422  CB  ILE A  30     -13.983   8.509  13.740  1.00  0.00           C  
ATOM    423  CG1 ILE A  30     -12.435   8.749  13.825  1.00  0.00           C  
ATOM    424  CG2 ILE A  30     -14.524   8.201  15.163  1.00  0.00           C  
ATOM    425  CD1 ILE A  30     -12.013  10.092  14.445  1.00  0.00           C  
ATOM    426  H   ILE A  30     -12.647   6.092  13.453  1.00  0.00           H  
ATOM    427  HA  ILE A  30     -15.486   7.078  12.973  1.00  0.00           H  
ATOM    428  HB  ILE A  30     -14.438   9.453  13.384  1.00  0.00           H  
ATOM    429 HG12 ILE A  30     -11.937   7.926  14.372  1.00  0.00           H  
ATOM    430 HG13 ILE A  30     -11.995   8.719  12.815  1.00  0.00           H  
ATOM    431 HG21 ILE A  30     -15.619   8.046  15.157  1.00  0.00           H  
ATOM    432 HG22 ILE A  30     -14.068   7.296  15.606  1.00  0.00           H  
ATOM    433 HG23 ILE A  30     -14.338   9.034  15.865  1.00  0.00           H  
ATOM    434 HD11 ILE A  30     -12.430  10.948  13.883  1.00  0.00           H  
ATOM    435 HD12 ILE A  30     -12.340  10.187  15.496  1.00  0.00           H  
ATOM    436 HD13 ILE A  30     -10.913  10.203  14.438  1.00  0.00           H  
ATOM    437  N   GLY A  31     -13.149   7.734  10.646  1.00  0.00           N  
ATOM    438  CA  GLY A  31     -12.958   8.249   9.263  1.00  0.00           C  
ATOM    439  C   GLY A  31     -11.725   9.158   9.061  1.00  0.00           C  
ATOM    440  O   GLY A  31     -11.018   9.011   8.062  1.00  0.00           O  
ATOM    441  H   GLY A  31     -12.380   7.487  11.280  1.00  0.00           H  
ATOM    442  HA2 GLY A  31     -12.869   7.378   8.589  1.00  0.00           H  
ATOM    443  HA3 GLY A  31     -13.846   8.799   8.899  1.00  0.00           H  
ATOM    444  N   THR A  32     -11.508  10.107   9.987  1.00  0.00           N  
ATOM    445  CA  THR A  32     -10.299  10.988  10.007  1.00  0.00           C  
ATOM    446  C   THR A  32      -9.318  10.495  11.121  1.00  0.00           C  
ATOM    447  O   THR A  32      -9.681   9.709  12.003  1.00  0.00           O  
ATOM    448  CB  THR A  32     -10.710  12.476  10.279  1.00  0.00           C  
ATOM    449  OG1 THR A  32     -11.489  12.574  11.473  1.00  0.00           O  
ATOM    450  CG2 THR A  32     -11.550  13.076   9.135  1.00  0.00           C  
ATOM    451  H   THR A  32     -12.114   9.993  10.808  1.00  0.00           H  
ATOM    452  HA  THR A  32      -9.774  10.948   9.031  1.00  0.00           H  
ATOM    453  HB  THR A  32      -9.781  13.067  10.389  1.00  0.00           H  
ATOM    454  HG1 THR A  32     -12.280  12.053  11.316  1.00  0.00           H  
ATOM    455 HG21 THR A  32     -11.013  13.029   8.169  1.00  0.00           H  
ATOM    456 HG22 THR A  32     -12.516  12.554   9.003  1.00  0.00           H  
ATOM    457 HG23 THR A  32     -11.780  14.141   9.326  1.00  0.00           H  
ATOM    458  N   ASN A  33      -8.050  10.977  11.060  1.00  0.00           N  
ATOM    459  CA  ASN A  33      -6.917  10.583  11.963  1.00  0.00           C  
ATOM    460  C   ASN A  33      -6.557   9.113  11.620  1.00  0.00           C  
ATOM    461  O   ASN A  33      -6.899   8.178  12.356  1.00  0.00           O  
ATOM    462  CB  ASN A  33      -7.265  10.739  13.485  1.00  0.00           C  
ATOM    463  CG  ASN A  33      -7.350  12.195  13.981  1.00  0.00           C  
ATOM    464  OD1 ASN A  33      -6.335  12.846  14.226  1.00  0.00           O  
ATOM    465  ND2 ASN A  33      -8.552  12.731  14.140  1.00  0.00           N  
ATOM    466  H   ASN A  33      -7.828  11.485  10.198  1.00  0.00           H  
ATOM    467  HA  ASN A  33      -6.045  11.227  11.733  1.00  0.00           H  
ATOM    468  HB2 ASN A  33      -8.175  10.180  13.770  1.00  0.00           H  
ATOM    469  HB3 ASN A  33      -6.489  10.224  14.080  1.00  0.00           H  
ATOM    470 HD21 ASN A  33      -9.355  12.132  13.918  1.00  0.00           H  
ATOM    471 HD22 ASN A  33      -8.581  13.701  14.473  1.00  0.00           H  
ATOM    472  N   CYS A  34      -5.868   8.926  10.472  1.00  0.00           N  
ATOM    473  CA  CYS A  34      -5.669   7.557   9.923  1.00  0.00           C  
ATOM    474  C   CYS A  34      -4.669   6.708  10.777  1.00  0.00           C  
ATOM    475  O   CYS A  34      -3.979   7.224  11.662  1.00  0.00           O  
ATOM    476  CB  CYS A  34      -5.106   7.606   8.468  1.00  0.00           C  
ATOM    477  SG  CYS A  34      -6.322   7.918   7.184  1.00  0.00           S  
ATOM    478  H   CYS A  34      -5.822   9.788   9.910  1.00  0.00           H  
ATOM    479  HA  CYS A  34      -6.660   7.121   9.922  1.00  0.00           H  
ATOM    480  HB2 CYS A  34      -4.302   8.323   8.442  1.00  0.00           H  
ATOM    481  HB3 CYS A  34      -4.676   6.630   8.175  1.00  0.00           H  
ATOM    482  N   GLU A  35      -4.611   5.386  10.487  1.00  0.00           N  
ATOM    483  CA  GLU A  35      -3.543   4.498  11.065  1.00  0.00           C  
ATOM    484  C   GLU A  35      -2.912   3.608   9.935  1.00  0.00           C  
ATOM    485  O   GLU A  35      -3.386   3.553   8.796  1.00  0.00           O  
ATOM    486  CB  GLU A  35      -4.089   3.552  12.180  1.00  0.00           C  
ATOM    487  CG  GLU A  35      -5.196   4.064  13.126  1.00  0.00           C  
ATOM    488  CD  GLU A  35      -5.709   2.995  14.085  1.00  0.00           C  
ATOM    489  OE1 GLU A  35      -6.746   2.361  13.890  1.00  0.00           O  
ATOM    490  OE2 GLU A  35      -4.888   2.830  15.172  1.00  0.00           O  
ATOM    491  H   GLU A  35      -5.239   5.129   9.702  1.00  0.00           H  
ATOM    492  HA  GLU A  35      -2.750   5.130  11.502  1.00  0.00           H  
ATOM    493  HB2 GLU A  35      -4.329   2.567  11.746  1.00  0.00           H  
ATOM    494  HB3 GLU A  35      -3.224   3.306  12.825  1.00  0.00           H  
ATOM    495  HG2 GLU A  35      -4.827   4.939  13.692  1.00  0.00           H  
ATOM    496  HG3 GLU A  35      -6.052   4.433  12.534  1.00  0.00           H  
ATOM    497  HE2 GLU A  35      -5.216   2.155  15.770  1.00  0.00           H  
ATOM    498  N   CYS A  36      -1.811   2.900  10.277  1.00  0.00           N  
ATOM    499  CA  CYS A  36      -0.967   2.166   9.285  1.00  0.00           C  
ATOM    500  C   CYS A  36      -1.642   0.789   9.003  1.00  0.00           C  
ATOM    501  O   CYS A  36      -2.023   0.067   9.933  1.00  0.00           O  
ATOM    502  CB  CYS A  36       0.515   1.896   9.771  1.00  0.00           C  
ATOM    503  SG  CYS A  36       1.286   1.204   8.318  1.00  0.00           S  
ATOM    504  H   CYS A  36      -1.663   2.927  11.293  1.00  0.00           H  
ATOM    505  HA  CYS A  36      -0.919   2.774   8.345  1.00  0.00           H  
ATOM    506  HB2 CYS A  36       1.119   2.768  10.093  1.00  0.00           H  
ATOM    507  HB3 CYS A  36       0.523   1.206  10.628  1.00  0.00           H  
ATOM    508  N   THR A  37      -1.749   0.414   7.712  1.00  0.00           N  
ATOM    509  CA  THR A  37      -2.205  -0.953   7.325  1.00  0.00           C  
ATOM    510  C   THR A  37      -0.921  -1.813   7.039  1.00  0.00           C  
ATOM    511  O   THR A  37      -0.148  -1.446   6.145  1.00  0.00           O  
ATOM    512  CB  THR A  37      -3.117  -0.951   6.061  1.00  0.00           C  
ATOM    513  OG1 THR A  37      -2.533  -0.212   4.992  1.00  0.00           O  
ATOM    514  CG2 THR A  37      -4.485  -0.318   6.352  1.00  0.00           C  
ATOM    515  H   THR A  37      -1.350   1.066   7.023  1.00  0.00           H  
ATOM    516  HA  THR A  37      -2.807  -1.403   8.136  1.00  0.00           H  
ATOM    517  HB  THR A  37      -3.266  -2.005   5.759  1.00  0.00           H  
ATOM    518  HG1 THR A  37      -2.433   0.687   5.315  1.00  0.00           H  
ATOM    519 HG21 THR A  37      -5.010  -0.832   7.175  1.00  0.00           H  
ATOM    520 HG22 THR A  37      -4.394   0.741   6.645  1.00  0.00           H  
ATOM    521 HG23 THR A  37      -5.142  -0.367   5.465  1.00  0.00           H  
ATOM    522  N   PRO A  38      -0.661  -2.957   7.743  1.00  0.00           N  
ATOM    523  CA  PRO A  38       0.571  -3.778   7.542  1.00  0.00           C  
ATOM    524  C   PRO A  38       0.530  -4.832   6.377  1.00  0.00           C  
ATOM    525  O   PRO A  38       1.222  -5.851   6.465  1.00  0.00           O  
ATOM    526  CB  PRO A  38       0.694  -4.411   8.947  1.00  0.00           C  
ATOM    527  CG  PRO A  38      -0.738  -4.627   9.434  1.00  0.00           C  
ATOM    528  CD  PRO A  38      -1.470  -3.405   8.895  1.00  0.00           C  
ATOM    529  HA  PRO A  38       1.458  -3.147   7.337  1.00  0.00           H  
ATOM    530  HB2 PRO A  38       1.280  -5.346   8.984  1.00  0.00           H  
ATOM    531  HB3 PRO A  38       1.205  -3.701   9.620  1.00  0.00           H  
ATOM    532  HG2 PRO A  38      -1.160  -5.551   8.998  1.00  0.00           H  
ATOM    533  HG3 PRO A  38      -0.811  -4.719  10.533  1.00  0.00           H  
ATOM    534  HD2 PRO A  38      -2.499  -3.656   8.592  1.00  0.00           H  
ATOM    535  HD3 PRO A  38      -1.533  -2.607   9.657  1.00  0.00           H  
ATOM    536  N   ARG A  39      -0.262  -4.605   5.299  1.00  0.00           N  
ATOM    537  CA  ARG A  39      -0.577  -5.598   4.209  1.00  0.00           C  
ATOM    538  C   ARG A  39      -1.054  -7.004   4.755  1.00  0.00           C  
ATOM    539  O   ARG A  39      -0.681  -8.053   4.217  1.00  0.00           O  
ATOM    540  CB  ARG A  39       0.698  -5.755   3.309  1.00  0.00           C  
ATOM    541  CG  ARG A  39       1.203  -4.503   2.543  1.00  0.00           C  
ATOM    542  CD  ARG A  39       0.232  -3.871   1.525  1.00  0.00           C  
ATOM    543  NE  ARG A  39      -0.109  -4.777   0.399  1.00  0.00           N  
ATOM    544  CZ  ARG A  39      -0.998  -4.491  -0.571  1.00  0.00           C  
ATOM    545  NH1 ARG A  39      -1.681  -3.349  -0.642  1.00  0.00           N  
ATOM    546  NH2 ARG A  39      -1.206  -5.398  -1.507  1.00  0.00           N  
ATOM    547  H   ARG A  39      -0.763  -3.711   5.343  1.00  0.00           H  
ATOM    548  HA  ARG A  39      -1.416  -5.209   3.604  1.00  0.00           H  
ATOM    549  HB2 ARG A  39       1.537  -6.161   3.905  1.00  0.00           H  
ATOM    550  HB3 ARG A  39       0.508  -6.539   2.552  1.00  0.00           H  
ATOM    551  HG2 ARG A  39       1.494  -3.727   3.275  1.00  0.00           H  
ATOM    552  HG3 ARG A  39       2.147  -4.761   2.028  1.00  0.00           H  
ATOM    553  HD2 ARG A  39      -0.688  -3.535   2.042  1.00  0.00           H  
ATOM    554  HD3 ARG A  39       0.697  -2.955   1.116  1.00  0.00           H  
ATOM    555 HH11 ARG A  39      -1.503  -2.660   0.097  1.00  0.00           H  
ATOM    556 HH12 ARG A  39      -2.330  -3.251  -1.431  1.00  0.00           H  
ATOM    557 HH21 ARG A  39      -0.671  -6.269  -1.430  1.00  0.00           H  
ATOM    558 HH22 ARG A  39      -1.888  -5.158  -2.235  1.00  0.00           H  
ATOM    559  N   LEU A  40      -1.902  -7.020   5.807  1.00  0.00           N  
ATOM    560  CA  LEU A  40      -2.348  -8.261   6.503  1.00  0.00           C  
ATOM    561  C   LEU A  40      -3.767  -8.009   7.098  1.00  0.00           C  
ATOM    562  O   LEU A  40      -4.725  -8.656   6.664  1.00  0.00           O  
ATOM    563  CB  LEU A  40      -1.333  -8.664   7.632  1.00  0.00           C  
ATOM    564  CG  LEU A  40       0.054  -9.234   7.221  1.00  0.00           C  
ATOM    565  CD1 LEU A  40       0.980  -9.341   8.449  1.00  0.00           C  
ATOM    566  CD2 LEU A  40      -0.043 -10.601   6.513  1.00  0.00           C  
ATOM    567  H   LEU A  40      -2.154  -6.091   6.160  1.00  0.00           H  
ATOM    568  HA  LEU A  40      -2.429  -9.090   5.782  1.00  0.00           H  
ATOM    569  HB2 LEU A  40      -1.174  -7.788   8.291  1.00  0.00           H  
ATOM    570  HB3 LEU A  40      -1.817  -9.411   8.292  1.00  0.00           H  
ATOM    571  HG  LEU A  40       0.538  -8.525   6.527  1.00  0.00           H  
ATOM    572 HD11 LEU A  40       1.123  -8.358   8.937  1.00  0.00           H  
ATOM    573 HD12 LEU A  40       0.580 -10.032   9.215  1.00  0.00           H  
ATOM    574 HD13 LEU A  40       1.987  -9.704   8.172  1.00  0.00           H  
ATOM    575 HD21 LEU A  40      -0.520 -11.368   7.152  1.00  0.00           H  
ATOM    576 HD22 LEU A  40      -0.631 -10.540   5.579  1.00  0.00           H  
ATOM    577 HD23 LEU A  40       0.955 -10.985   6.228  1.00  0.00           H  
ATOM    578  N   ILE A  41      -3.890  -7.105   8.092  1.00  0.00           N  
ATOM    579  CA  ILE A  41      -5.145  -6.875   8.866  1.00  0.00           C  
ATOM    580  C   ILE A  41      -5.315  -5.327   8.962  1.00  0.00           C  
ATOM    581  O   ILE A  41      -4.559  -4.630   9.645  1.00  0.00           O  
ATOM    582  CB  ILE A  41      -5.103  -7.546  10.304  1.00  0.00           C  
ATOM    583  CG1 ILE A  41      -3.733  -7.395  11.056  1.00  0.00           C  
ATOM    584  CG2 ILE A  41      -5.420  -9.056  10.130  1.00  0.00           C  
ATOM    585  CD1 ILE A  41      -3.735  -7.811  12.536  1.00  0.00           C  
ATOM    586  H   ILE A  41      -2.995  -6.676   8.347  1.00  0.00           H  
ATOM    587  HA  ILE A  41      -6.012  -7.296   8.315  1.00  0.00           H  
ATOM    588  HB  ILE A  41      -5.881  -7.091  10.947  1.00  0.00           H  
ATOM    589 HG12 ILE A  41      -2.937  -7.960  10.534  1.00  0.00           H  
ATOM    590 HG13 ILE A  41      -3.398  -6.344  11.016  1.00  0.00           H  
ATOM    591 HG21 ILE A  41      -6.384  -9.214   9.610  1.00  0.00           H  
ATOM    592 HG22 ILE A  41      -4.644  -9.588   9.548  1.00  0.00           H  
ATOM    593 HG23 ILE A  41      -5.510  -9.574  11.102  1.00  0.00           H  
ATOM    594 HD11 ILE A  41      -4.514  -7.279  13.113  1.00  0.00           H  
ATOM    595 HD12 ILE A  41      -3.909  -8.895  12.662  1.00  0.00           H  
ATOM    596 HD13 ILE A  41      -2.764  -7.582  13.012  1.00  0.00           H  
ATOM    597  N   MET A  42      -6.314  -4.800   8.232  1.00  0.00           N  
ATOM    598  CA  MET A  42      -6.505  -3.335   8.040  1.00  0.00           C  
ATOM    599  C   MET A  42      -7.543  -2.773   9.062  1.00  0.00           C  
ATOM    600  O   MET A  42      -8.593  -3.377   9.306  1.00  0.00           O  
ATOM    601  CB  MET A  42      -6.973  -3.082   6.575  1.00  0.00           C  
ATOM    602  CG  MET A  42      -8.237  -3.793   6.046  1.00  0.00           C  
ATOM    603  SD  MET A  42      -8.489  -3.336   4.319  1.00  0.00           S  
ATOM    604  CE  MET A  42      -9.893  -4.386   3.900  1.00  0.00           C  
ATOM    605  H   MET A  42      -6.868  -5.487   7.707  1.00  0.00           H  
ATOM    606  HA  MET A  42      -5.541  -2.806   8.187  1.00  0.00           H  
ATOM    607  HB2 MET A  42      -7.112  -1.994   6.431  1.00  0.00           H  
ATOM    608  HB3 MET A  42      -6.136  -3.336   5.897  1.00  0.00           H  
ATOM    609  HG2 MET A  42      -8.133  -4.891   6.119  1.00  0.00           H  
ATOM    610  HG3 MET A  42      -9.128  -3.514   6.635  1.00  0.00           H  
ATOM    611  HE1 MET A  42     -10.758  -4.168   4.553  1.00  0.00           H  
ATOM    612  HE2 MET A  42     -10.203  -4.217   2.853  1.00  0.00           H  
ATOM    613  HE3 MET A  42      -9.635  -5.455   4.012  1.00  0.00           H  
ATOM    614  N   GLU A  43      -7.207  -1.596   9.646  1.00  0.00           N  
ATOM    615  CA  GLU A  43      -7.981  -0.857  10.701  1.00  0.00           C  
ATOM    616  C   GLU A  43      -8.002  -1.669  12.040  1.00  0.00           C  
ATOM    617  O   GLU A  43      -8.227  -2.884  12.089  1.00  0.00           O  
ATOM    618  CB  GLU A  43      -9.436  -0.569  10.226  1.00  0.00           C  
ATOM    619  CG  GLU A  43     -10.230   0.437  11.089  1.00  0.00           C  
ATOM    620  CD  GLU A  43     -11.624   0.734  10.532  1.00  0.00           C  
ATOM    621  OE1 GLU A  43     -12.659   0.289  11.026  1.00  0.00           O  
ATOM    622  OE2 GLU A  43     -11.583   1.551   9.430  1.00  0.00           O  
ATOM    623  H   GLU A  43      -6.306  -1.229   9.320  1.00  0.00           H  
ATOM    624  HA  GLU A  43      -7.450   0.102  10.873  1.00  0.00           H  
ATOM    625  HB2 GLU A  43      -9.362  -0.131   9.218  1.00  0.00           H  
ATOM    626  HB3 GLU A  43     -10.020  -1.502  10.116  1.00  0.00           H  
ATOM    627  HG2 GLU A  43     -10.335   0.055  12.121  1.00  0.00           H  
ATOM    628  HG3 GLU A  43      -9.666   1.383  11.181  1.00  0.00           H  
ATOM    629  HE2 GLU A  43     -12.460   1.733   9.085  1.00  0.00           H  
ATOM    630  N   GLY A  44      -7.751  -0.934  13.130  1.00  0.00           N  
ATOM    631  CA  GLY A  44      -7.618  -1.518  14.481  1.00  0.00           C  
ATOM    632  C   GLY A  44      -7.018  -0.477  15.439  1.00  0.00           C  
ATOM    633  O   GLY A  44      -5.846  -0.120  15.298  1.00  0.00           O  
ATOM    634  H   GLY A  44      -7.680   0.071  12.931  1.00  0.00           H  
ATOM    635  HA2 GLY A  44      -8.602  -1.891  14.828  1.00  0.00           H  
ATOM    636  HA3 GLY A  44      -6.951  -2.401  14.455  1.00  0.00           H  
ATOM    637  N   LEU A  45      -7.834   0.011  16.388  1.00  0.00           N  
ATOM    638  CA  LEU A  45      -7.475   1.160  17.269  1.00  0.00           C  
ATOM    639  C   LEU A  45      -7.457   0.748  18.777  1.00  0.00           C  
ATOM    640  O   LEU A  45      -7.926  -0.327  19.167  1.00  0.00           O  
ATOM    641  CB  LEU A  45      -8.509   2.304  16.987  1.00  0.00           C  
ATOM    642  CG  LEU A  45      -9.975   2.226  17.524  1.00  0.00           C  
ATOM    643  CD1 LEU A  45     -10.672   3.595  17.383  1.00  0.00           C  
ATOM    644  CD2 LEU A  45     -10.833   1.132  16.858  1.00  0.00           C  
ATOM    645  H   LEU A  45      -8.781  -0.385  16.381  1.00  0.00           H  
ATOM    646  HA  LEU A  45      -6.462   1.539  17.024  1.00  0.00           H  
ATOM    647  HB2 LEU A  45      -8.054   3.223  17.405  1.00  0.00           H  
ATOM    648  HB3 LEU A  45      -8.535   2.513  15.900  1.00  0.00           H  
ATOM    649  HG  LEU A  45      -9.939   2.005  18.606  1.00  0.00           H  
ATOM    650 HD11 LEU A  45     -10.123   4.390  17.921  1.00  0.00           H  
ATOM    651 HD12 LEU A  45     -10.756   3.914  16.328  1.00  0.00           H  
ATOM    652 HD13 LEU A  45     -11.695   3.580  17.803  1.00  0.00           H  
ATOM    653 HD21 LEU A  45     -10.835   1.219  15.755  1.00  0.00           H  
ATOM    654 HD22 LEU A  45     -10.468   0.119  17.107  1.00  0.00           H  
ATOM    655 HD23 LEU A  45     -11.887   1.170  17.194  1.00  0.00           H  
ATOM    656  N   SER A  46      -6.919   1.666  19.619  1.00  0.00           N  
ATOM    657  CA  SER A  46      -6.919   1.616  21.120  1.00  0.00           C  
ATOM    658  C   SER A  46      -5.958   0.489  21.606  1.00  0.00           C  
ATOM    659  O   SER A  46      -6.239  -0.706  21.457  1.00  0.00           O  
ATOM    660  CB  SER A  46      -8.342   1.368  21.699  1.00  0.00           C  
ATOM    661  OG  SER A  46      -9.236   2.406  21.313  1.00  0.00           O  
ATOM    662  H   SER A  46      -6.565   2.498  19.134  1.00  0.00           H  
ATOM    663  HA  SER A  46      -6.556   2.593  21.496  1.00  0.00           H  
ATOM    664  HB2 SER A  46      -8.764   0.392  21.397  1.00  0.00           H  
ATOM    665  HB3 SER A  46      -8.300   1.340  22.804  1.00  0.00           H  
ATOM    666  HG  SER A  46     -10.080   2.193  21.719  1.00  0.00           H  
ATOM    667  N   PHE A  47      -4.804   0.900  22.168  1.00  0.00           N  
ATOM    668  CA  PHE A  47      -3.714  -0.036  22.564  1.00  0.00           C  
ATOM    669  C   PHE A  47      -3.117   0.473  23.903  1.00  0.00           C  
ATOM    670  O   PHE A  47      -2.528   1.560  23.965  1.00  0.00           O  
ATOM    671  CB  PHE A  47      -2.601  -0.097  21.470  1.00  0.00           C  
ATOM    672  CG  PHE A  47      -3.048  -0.644  20.100  1.00  0.00           C  
ATOM    673  CD1 PHE A  47      -3.309  -2.009  19.929  1.00  0.00           C  
ATOM    674  CD2 PHE A  47      -3.281   0.237  19.036  1.00  0.00           C  
ATOM    675  CE1 PHE A  47      -3.816  -2.480  18.720  1.00  0.00           C  
ATOM    676  CE2 PHE A  47      -3.784  -0.238  17.829  1.00  0.00           C  
ATOM    677  CZ  PHE A  47      -4.060  -1.594  17.676  1.00  0.00           C  
ATOM    678  H   PHE A  47      -4.693   1.919  22.229  1.00  0.00           H  
ATOM    679  HA  PHE A  47      -4.115  -1.063  22.698  1.00  0.00           H  
ATOM    680  HB2 PHE A  47      -2.138   0.903  21.346  1.00  0.00           H  
ATOM    681  HB3 PHE A  47      -1.770  -0.729  21.838  1.00  0.00           H  
ATOM    682  HD1 PHE A  47      -3.147  -2.704  20.741  1.00  0.00           H  
ATOM    683  HD2 PHE A  47      -3.101   1.297  19.150  1.00  0.00           H  
ATOM    684  HE1 PHE A  47      -4.031  -3.532  18.597  1.00  0.00           H  
ATOM    685  HE2 PHE A  47      -3.972   0.452  17.021  1.00  0.00           H  
ATOM    686  HZ  PHE A  47      -4.471  -1.960  16.747  1.00  0.00           H  
ATOM    687  N   ALA A  48      -3.270  -0.334  24.970  1.00  0.00           N  
ATOM    688  CA  ALA A  48      -2.757   0.003  26.320  1.00  0.00           C  
ATOM    689  C   ALA A  48      -1.343  -0.590  26.500  1.00  0.00           C  
ATOM    690  O   ALA A  48      -1.105  -1.794  26.611  1.00  0.00           O  
ATOM    691  CB  ALA A  48      -3.727  -0.565  27.374  1.00  0.00           C  
ATOM    692  OXT ALA A  48      -0.376   0.384  26.508  1.00  0.00           O  
ATOM    693  H   ALA A  48      -3.777  -1.207  24.784  1.00  0.00           H  
ATOM    694  HA  ALA A  48      -2.711   1.101  26.465  1.00  0.00           H  
ATOM    695  HB1 ALA A  48      -3.838  -1.664  27.303  1.00  0.00           H  
ATOM    696  HB2 ALA A  48      -3.383  -0.340  28.401  1.00  0.00           H  
ATOM    697  HB3 ALA A  48      -4.737  -0.126  27.277  1.00  0.00           H  
ATOM    698  HXT ALA A  48       0.504   0.016  26.613  1.00  0.00           H  
TER     699      ALA A  48                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLU A   1      13.528   3.948  11.649  1.00  0.00           N  
ATOM      2  CA  GLU A   1      12.618   5.014  11.178  1.00  0.00           C  
ATOM      3  C   GLU A   1      13.459   6.304  10.960  1.00  0.00           C  
ATOM      4  O   GLU A   1      13.971   6.896  11.918  1.00  0.00           O  
ATOM      5  CB  GLU A   1      11.496   5.229  12.232  1.00  0.00           C  
ATOM      6  CG  GLU A   1      10.329   6.114  11.745  1.00  0.00           C  
ATOM      7  CD  GLU A   1       9.286   6.381  12.833  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       9.244   7.423  13.487  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       8.412   5.337  12.987  1.00  0.00           O  
ATOM     10  H1  GLU A   1      14.274   3.760  10.970  1.00  0.00           H  
ATOM     11  H2  GLU A   1      13.028   3.066  11.803  1.00  0.00           H  
ATOM     12  H3  GLU A   1      13.980   4.200  12.535  1.00  0.00           H  
ATOM     13  HA  GLU A   1      12.169   4.688  10.219  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      11.073   4.249  12.527  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      11.923   5.648  13.165  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      10.711   7.085  11.377  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       9.836   5.644  10.873  1.00  0.00           H  
ATOM     18  HE2 GLU A   1       7.760   5.510  13.671  1.00  0.00           H  
ATOM     19  N   ASP A   2      13.573   6.743   9.691  1.00  0.00           N  
ATOM     20  CA  ASP A   2      14.287   8.000   9.329  1.00  0.00           C  
ATOM     21  C   ASP A   2      13.278   9.193   9.376  1.00  0.00           C  
ATOM     22  O   ASP A   2      13.346   9.998  10.310  1.00  0.00           O  
ATOM     23  CB  ASP A   2      14.952   7.767   7.938  1.00  0.00           C  
ATOM     24  CG  ASP A   2      15.846   8.920   7.459  1.00  0.00           C  
ATOM     25  OD1 ASP A   2      15.466   9.791   6.677  1.00  0.00           O  
ATOM     26  OD2 ASP A   2      17.103   8.865   8.006  1.00  0.00           O  
ATOM     27  H   ASP A   2      13.097   6.167   8.989  1.00  0.00           H  
ATOM     28  HA  ASP A   2      15.084   8.222  10.059  1.00  0.00           H  
ATOM     29  HB2 ASP A   2      15.573   6.850   7.965  1.00  0.00           H  
ATOM     30  HB3 ASP A   2      14.188   7.563   7.162  1.00  0.00           H  
ATOM     31  HD2 ASP A   2      17.206   8.113   8.594  1.00  0.00           H  
ATOM     32  N   ASN A   3      12.363   9.298   8.395  1.00  0.00           N  
ATOM     33  CA  ASN A   3      11.210  10.245   8.436  1.00  0.00           C  
ATOM     34  C   ASN A   3      10.089   9.604   7.584  1.00  0.00           C  
ATOM     35  O   ASN A   3       9.825   9.872   6.408  1.00  0.00           O  
ATOM     36  CB  ASN A   3      11.640  11.625   7.930  1.00  0.00           C  
ATOM     37  CG  ASN A   3      10.571  12.737   7.925  1.00  0.00           C  
ATOM     38  OD1 ASN A   3      10.081  13.162   8.972  1.00  0.00           O  
ATOM     39  ND2 ASN A   3      10.192  13.228   6.755  1.00  0.00           N  
ATOM     40  H   ASN A   3      12.333   8.468   7.798  1.00  0.00           H  
ATOM     41  HA  ASN A   3      10.855  10.377   9.483  1.00  0.00           H  
ATOM     42  HB2 ASN A   3      12.348  11.868   8.723  1.00  0.00           H  
ATOM     43  HB3 ASN A   3      12.207  11.575   6.978  1.00  0.00           H  
ATOM     44 HD21 ASN A   3      10.640  12.829   5.923  1.00  0.00           H  
ATOM     45 HD22 ASN A   3       9.480  13.966   6.776  1.00  0.00           H  
ATOM     46  N   CYS A   4       9.493   8.693   8.331  1.00  0.00           N  
ATOM     47  CA  CYS A   4       8.511   7.700   7.834  1.00  0.00           C  
ATOM     48  C   CYS A   4       7.618   7.183   9.016  1.00  0.00           C  
ATOM     49  O   CYS A   4       7.803   7.560  10.181  1.00  0.00           O  
ATOM     50  CB  CYS A   4       9.249   6.556   7.143  1.00  0.00           C  
ATOM     51  SG  CYS A   4      10.405   5.532   8.070  1.00  0.00           S  
ATOM     52  H   CYS A   4      10.119   8.674   9.153  1.00  0.00           H  
ATOM     53  HA  CYS A   4       7.845   8.124   7.065  1.00  0.00           H  
ATOM     54  HB2 CYS A   4       8.411   5.910   6.968  1.00  0.00           H  
ATOM     55  HB3 CYS A   4       9.589   6.791   6.123  1.00  0.00           H  
ATOM     56  N   ILE A   5       6.623   6.311   8.694  1.00  0.00           N  
ATOM     57  CA  ILE A   5       5.790   5.645   9.767  1.00  0.00           C  
ATOM     58  C   ILE A   5       6.211   4.162   9.709  1.00  0.00           C  
ATOM     59  O   ILE A   5       5.707   3.382   8.906  1.00  0.00           O  
ATOM     60  CB  ILE A   5       4.230   5.816   9.560  1.00  0.00           C  
ATOM     61  CG1 ILE A   5       3.874   7.302   9.423  1.00  0.00           C  
ATOM     62  CG2 ILE A   5       3.440   5.165  10.743  1.00  0.00           C  
ATOM     63  CD1 ILE A   5       2.436   7.582   9.060  1.00  0.00           C  
ATOM     64  H   ILE A   5       6.628   6.037   7.680  1.00  0.00           H  
ATOM     65  HA  ILE A   5       6.027   6.065  10.759  1.00  0.00           H  
ATOM     66  HB  ILE A   5       3.864   5.337   8.661  1.00  0.00           H  
ATOM     67 HG12 ILE A   5       4.116   7.827  10.338  1.00  0.00           H  
ATOM     68 HG13 ILE A   5       4.488   7.740   8.622  1.00  0.00           H  
ATOM     69 HG21 ILE A   5       3.662   4.087  10.843  1.00  0.00           H  
ATOM     70 HG22 ILE A   5       3.615   5.637  11.725  1.00  0.00           H  
ATOM     71 HG23 ILE A   5       2.343   5.181  10.572  1.00  0.00           H  
ATOM     72 HD11 ILE A   5       1.775   7.168   9.830  1.00  0.00           H  
ATOM     73 HD12 ILE A   5       2.227   8.663   9.008  1.00  0.00           H  
ATOM     74 HD13 ILE A   5       2.165   7.125   8.092  1.00  0.00           H  
ATOM     75  N   ALA A   6       7.136   3.717  10.565  1.00  0.00           N  
ATOM     76  CA  ALA A   6       7.632   2.304  10.486  1.00  0.00           C  
ATOM     77  C   ALA A   6       6.640   1.229  11.096  1.00  0.00           C  
ATOM     78  O   ALA A   6       7.028   0.094  11.391  1.00  0.00           O  
ATOM     79  CB  ALA A   6       8.975   2.284  11.239  1.00  0.00           C  
ATOM     80  H   ALA A   6       7.363   4.388  11.299  1.00  0.00           H  
ATOM     81  HA  ALA A   6       7.769   2.063   9.401  1.00  0.00           H  
ATOM     82  HB1 ALA A   6       9.700   2.998  10.804  1.00  0.00           H  
ATOM     83  HB2 ALA A   6       8.860   2.536  12.311  1.00  0.00           H  
ATOM     84  HB3 ALA A   6       9.450   1.288  11.188  1.00  0.00           H  
ATOM     85  N   GLU A   7       5.364   1.616  11.257  1.00  0.00           N  
ATOM     86  CA  GLU A   7       4.313   0.861  11.979  1.00  0.00           C  
ATOM     87  C   GLU A   7       3.232   0.301  11.038  1.00  0.00           C  
ATOM     88  O   GLU A   7       2.932   0.845   9.978  1.00  0.00           O  
ATOM     89  CB  GLU A   7       3.715   1.820  13.043  1.00  0.00           C  
ATOM     90  CG  GLU A   7       4.641   2.333  14.172  1.00  0.00           C  
ATOM     91  CD  GLU A   7       5.175   1.236  15.098  1.00  0.00           C  
ATOM     92  OE1 GLU A   7       4.558   0.815  16.076  1.00  0.00           O  
ATOM     93  OE2 GLU A   7       6.409   0.782  14.707  1.00  0.00           O  
ATOM     94  H   GLU A   7       5.340   2.635  11.092  1.00  0.00           H  
ATOM     95  HA  GLU A   7       4.697   0.004  12.491  1.00  0.00           H  
ATOM     96  HB2 GLU A   7       3.280   2.694  12.534  1.00  0.00           H  
ATOM     97  HB3 GLU A   7       2.858   1.318  13.531  1.00  0.00           H  
ATOM     98  HG2 GLU A   7       5.482   2.912  13.746  1.00  0.00           H  
ATOM     99  HG3 GLU A   7       4.081   3.063  14.786  1.00  0.00           H  
ATOM    100  HE2 GLU A   7       6.741   0.094  15.289  1.00  0.00           H  
ATOM    101  N   ASP A   8       2.658  -0.828  11.494  1.00  0.00           N  
ATOM    102  CA  ASP A   8       1.429  -1.452  10.885  1.00  0.00           C  
ATOM    103  C   ASP A   8       0.036  -1.143  11.452  1.00  0.00           C  
ATOM    104  O   ASP A   8      -0.999  -1.528  10.917  1.00  0.00           O  
ATOM    105  CB  ASP A   8       1.660  -2.974  10.973  1.00  0.00           C  
ATOM    106  CG  ASP A   8       1.656  -3.647  12.370  1.00  0.00           C  
ATOM    107  OD1 ASP A   8       2.062  -3.115  13.403  1.00  0.00           O  
ATOM    108  OD2 ASP A   8       1.150  -4.920  12.314  1.00  0.00           O  
ATOM    109  H   ASP A   8       3.033  -1.159  12.389  1.00  0.00           H  
ATOM    110  HA  ASP A   8       1.342  -1.031   9.900  1.00  0.00           H  
ATOM    111  HB2 ASP A   8       0.904  -3.418  10.329  1.00  0.00           H  
ATOM    112  HB3 ASP A   8       2.637  -3.180  10.570  1.00  0.00           H  
ATOM    113  HD2 ASP A   8       0.888  -5.163  11.423  1.00  0.00           H  
ATOM    114  N   TYR A   9       0.132  -0.428  12.515  1.00  0.00           N  
ATOM    115  CA  TYR A   9      -0.976   0.274  13.209  1.00  0.00           C  
ATOM    116  C   TYR A   9      -0.419   1.601  13.840  1.00  0.00           C  
ATOM    117  O   TYR A   9      -0.763   1.968  14.968  1.00  0.00           O  
ATOM    118  CB  TYR A   9      -1.607  -0.713  14.250  1.00  0.00           C  
ATOM    119  CG  TYR A   9      -2.260  -1.983  13.639  1.00  0.00           C  
ATOM    120  CD1 TYR A   9      -3.372  -1.864  12.792  1.00  0.00           C  
ATOM    121  CD2 TYR A   9      -1.614  -3.224  13.738  1.00  0.00           C  
ATOM    122  CE1 TYR A   9      -3.854  -2.971  12.100  1.00  0.00           C  
ATOM    123  CE2 TYR A   9      -2.103  -4.331  13.049  1.00  0.00           C  
ATOM    124  CZ  TYR A   9      -3.224  -4.205  12.234  1.00  0.00           C  
ATOM    125  OH  TYR A   9      -3.666  -5.284  11.513  1.00  0.00           O  
ATOM    126  H   TYR A   9       1.144  -0.289  12.359  1.00  0.00           H  
ATOM    127  HA  TYR A   9      -1.758   0.584  12.487  1.00  0.00           H  
ATOM    128  HB2 TYR A   9      -0.852  -0.991  15.012  1.00  0.00           H  
ATOM    129  HB3 TYR A   9      -2.385  -0.176  14.825  1.00  0.00           H  
ATOM    130  HD1 TYR A   9      -3.766  -0.891  12.543  1.00  0.00           H  
ATOM    131  HD2 TYR A   9      -0.655  -3.317  14.233  1.00  0.00           H  
ATOM    132  HE1 TYR A   9      -4.681  -2.853  11.414  1.00  0.00           H  
ATOM    133  HE2 TYR A   9      -1.577  -5.274  13.106  1.00  0.00           H  
ATOM    134  HH  TYR A   9      -3.109  -6.040  11.709  1.00  0.00           H  
ATOM    135  N   GLY A  10       0.384   2.359  13.051  1.00  0.00           N  
ATOM    136  CA  GLY A  10       0.813   3.743  13.391  1.00  0.00           C  
ATOM    137  C   GLY A  10      -0.284   4.785  13.175  1.00  0.00           C  
ATOM    138  O   GLY A  10      -1.352   4.479  12.655  1.00  0.00           O  
ATOM    139  H   GLY A  10       0.660   1.868  12.177  1.00  0.00           H  
ATOM    140  HA2 GLY A  10       1.287   3.805  14.382  1.00  0.00           H  
ATOM    141  HA3 GLY A  10       1.622   4.073  12.722  1.00  0.00           H  
ATOM    142  N   LYS A  11      -0.010   6.027  13.572  1.00  0.00           N  
ATOM    143  CA  LYS A  11      -0.898   7.171  13.199  1.00  0.00           C  
ATOM    144  C   LYS A  11      -0.310   7.795  11.900  1.00  0.00           C  
ATOM    145  O   LYS A  11       0.879   8.120  11.815  1.00  0.00           O  
ATOM    146  CB  LYS A  11      -0.977   8.278  14.276  1.00  0.00           C  
ATOM    147  CG  LYS A  11      -1.220   7.894  15.757  1.00  0.00           C  
ATOM    148  CD  LYS A  11      -2.647   7.438  16.137  1.00  0.00           C  
ATOM    149  CE  LYS A  11      -2.990   5.973  15.801  1.00  0.00           C  
ATOM    150  NZ  LYS A  11      -4.314   5.600  16.328  1.00  0.00           N  
ATOM    151  H   LYS A  11       0.983   6.111  13.819  1.00  0.00           H  
ATOM    152  HA  LYS A  11      -1.940   6.806  13.034  1.00  0.00           H  
ATOM    153  HB2 LYS A  11      -0.064   8.880  14.191  1.00  0.00           H  
ATOM    154  HB3 LYS A  11      -1.768   8.993  13.978  1.00  0.00           H  
ATOM    155  HG2 LYS A  11      -0.473   7.153  16.097  1.00  0.00           H  
ATOM    156  HG3 LYS A  11      -0.998   8.795  16.358  1.00  0.00           H  
ATOM    157  HD2 LYS A  11      -2.756   7.581  17.229  1.00  0.00           H  
ATOM    158  HD3 LYS A  11      -3.390   8.121  15.683  1.00  0.00           H  
ATOM    159  HE2 LYS A  11      -2.986   5.804  14.710  1.00  0.00           H  
ATOM    160  HE3 LYS A  11      -2.229   5.290  16.222  1.00  0.00           H  
ATOM    161  HZ1 LYS A  11      -4.538   4.633  16.067  1.00  0.00           H  
ATOM    162  HZ2 LYS A  11      -5.041   6.178  15.893  1.00  0.00           H  
ATOM    163  N   CYS A  12      -1.194   7.957  10.922  1.00  0.00           N  
ATOM    164  CA  CYS A  12      -0.871   8.494   9.571  1.00  0.00           C  
ATOM    165  C   CYS A  12      -1.981   9.461   9.082  1.00  0.00           C  
ATOM    166  O   CYS A  12      -3.018   9.662   9.728  1.00  0.00           O  
ATOM    167  CB  CYS A  12      -0.745   7.318   8.572  1.00  0.00           C  
ATOM    168  SG  CYS A  12      -2.220   6.346   8.406  1.00  0.00           S  
ATOM    169  H   CYS A  12      -2.133   7.777  11.287  1.00  0.00           H  
ATOM    170  HA  CYS A  12       0.096   9.046   9.598  1.00  0.00           H  
ATOM    171  HB2 CYS A  12      -0.441   7.664   7.568  1.00  0.00           H  
ATOM    172  HB3 CYS A  12       0.026   6.605   8.878  1.00  0.00           H  
ATOM    173  N   THR A  13      -1.749  10.059   7.898  1.00  0.00           N  
ATOM    174  CA  THR A  13      -2.826  10.828   7.192  1.00  0.00           C  
ATOM    175  C   THR A  13      -2.583  10.645   5.659  1.00  0.00           C  
ATOM    176  O   THR A  13      -1.468  10.452   5.154  1.00  0.00           O  
ATOM    177  CB  THR A  13      -2.886  12.372   7.606  1.00  0.00           C  
ATOM    178  OG1 THR A  13      -2.550  13.243   6.530  1.00  0.00           O  
ATOM    179  CG2 THR A  13      -1.935  12.849   8.730  1.00  0.00           C  
ATOM    180  H   THR A  13      -0.854   9.760   7.468  1.00  0.00           H  
ATOM    181  HA  THR A  13      -3.812  10.372   7.431  1.00  0.00           H  
ATOM    182  HB  THR A  13      -3.947  12.541   7.868  1.00  0.00           H  
ATOM    183  HG1 THR A  13      -3.147  13.019   5.813  1.00  0.00           H  
ATOM    184 HG21 THR A  13      -0.872  12.673   8.479  1.00  0.00           H  
ATOM    185 HG22 THR A  13      -2.043  13.934   8.917  1.00  0.00           H  
ATOM    186 HG23 THR A  13      -2.139  12.338   9.687  1.00  0.00           H  
ATOM    187  N   TRP A  14      -3.705  10.799   4.932  1.00  0.00           N  
ATOM    188  CA  TRP A  14      -3.708  10.896   3.441  1.00  0.00           C  
ATOM    189  C   TRP A  14      -3.354  12.373   3.086  1.00  0.00           C  
ATOM    190  O   TRP A  14      -4.165  13.291   3.252  1.00  0.00           O  
ATOM    191  CB  TRP A  14      -5.094  10.499   2.859  1.00  0.00           C  
ATOM    192  CG  TRP A  14      -5.534   9.035   3.058  1.00  0.00           C  
ATOM    193  CD1 TRP A  14      -4.754   7.877   2.829  1.00  0.00           C  
ATOM    194  CD2 TRP A  14      -6.769   8.565   3.477  1.00  0.00           C  
ATOM    195  NE1 TRP A  14      -5.467   6.698   3.111  1.00  0.00           N  
ATOM    196  CE2 TRP A  14      -6.717   7.147   3.506  1.00  0.00           C  
ATOM    197  CE3 TRP A  14      -7.958   9.245   3.853  1.00  0.00           C  
ATOM    198  CZ2 TRP A  14      -7.848   6.401   3.918  1.00  0.00           C  
ATOM    199  CZ3 TRP A  14      -9.060   8.489   4.252  1.00  0.00           C  
ATOM    200  CH2 TRP A  14      -9.004   7.091   4.290  1.00  0.00           C  
ATOM    201  H   TRP A  14      -4.504  11.055   5.528  1.00  0.00           H  
ATOM    202  HA  TRP A  14      -2.951  10.205   3.015  1.00  0.00           H  
ATOM    203  HB2 TRP A  14      -5.872  11.179   3.257  1.00  0.00           H  
ATOM    204  HB3 TRP A  14      -5.091  10.693   1.770  1.00  0.00           H  
ATOM    205  HD1 TRP A  14      -3.730   7.886   2.488  1.00  0.00           H  
ATOM    206  HE1 TRP A  14      -5.139   5.729   3.036  1.00  0.00           H  
ATOM    207  HE3 TRP A  14      -8.015  10.324   3.839  1.00  0.00           H  
ATOM    208  HZ2 TRP A  14      -7.820   5.322   3.956  1.00  0.00           H  
ATOM    209  HZ3 TRP A  14      -9.968   8.991   4.553  1.00  0.00           H  
ATOM    210  HH2 TRP A  14      -9.866   6.542   4.632  1.00  0.00           H  
ATOM    211  N   GLY A  15      -2.105  12.564   2.635  1.00  0.00           N  
ATOM    212  CA  GLY A  15      -1.487  13.910   2.492  1.00  0.00           C  
ATOM    213  C   GLY A  15      -0.210  14.015   3.373  1.00  0.00           C  
ATOM    214  O   GLY A  15       0.848  14.436   2.899  1.00  0.00           O  
ATOM    215  H   GLY A  15      -1.512  11.731   2.708  1.00  0.00           H  
ATOM    216  HA2 GLY A  15      -1.223  14.070   1.431  1.00  0.00           H  
ATOM    217  HA3 GLY A  15      -2.183  14.731   2.754  1.00  0.00           H  
ATOM    218  N   GLY A  16      -0.336  13.603   4.651  1.00  0.00           N  
ATOM    219  CA  GLY A  16       0.782  13.396   5.593  1.00  0.00           C  
ATOM    220  C   GLY A  16       1.703  12.214   5.235  1.00  0.00           C  
ATOM    221  O   GLY A  16       1.760  11.733   4.096  1.00  0.00           O  
ATOM    222  H   GLY A  16      -1.247  13.160   4.815  1.00  0.00           H  
ATOM    223  HA2 GLY A  16       1.383  14.298   5.782  1.00  0.00           H  
ATOM    224  HA3 GLY A  16       0.297  13.181   6.566  1.00  0.00           H  
ATOM    225  N   THR A  17       2.419  11.747   6.263  1.00  0.00           N  
ATOM    226  CA  THR A  17       3.342  10.579   6.124  1.00  0.00           C  
ATOM    227  C   THR A  17       2.472   9.277   5.980  1.00  0.00           C  
ATOM    228  O   THR A  17       1.385   9.125   6.562  1.00  0.00           O  
ATOM    229  CB  THR A  17       4.308  10.441   7.369  1.00  0.00           C  
ATOM    230  OG1 THR A  17       4.688  11.722   7.869  1.00  0.00           O  
ATOM    231  CG2 THR A  17       5.626   9.719   7.011  1.00  0.00           C  
ATOM    232  H   THR A  17       2.358  12.362   7.083  1.00  0.00           H  
ATOM    233  HA  THR A  17       3.950  10.735   5.208  1.00  0.00           H  
ATOM    234  HB  THR A  17       3.806   9.851   8.166  1.00  0.00           H  
ATOM    235  HG1 THR A  17       5.265  11.553   8.617  1.00  0.00           H  
ATOM    236 HG21 THR A  17       6.216  10.228   6.228  1.00  0.00           H  
ATOM    237 HG22 THR A  17       6.281   9.624   7.898  1.00  0.00           H  
ATOM    238 HG23 THR A  17       5.464   8.688   6.660  1.00  0.00           H  
ATOM    239  N   LYS A  18       3.030   8.359   5.181  1.00  0.00           N  
ATOM    240  CA  LYS A  18       2.553   6.953   5.050  1.00  0.00           C  
ATOM    241  C   LYS A  18       3.699   6.063   5.599  1.00  0.00           C  
ATOM    242  O   LYS A  18       4.771   6.499   6.060  1.00  0.00           O  
ATOM    243  CB  LYS A  18       2.179   6.593   3.579  1.00  0.00           C  
ATOM    244  CG  LYS A  18       1.366   7.630   2.766  1.00  0.00           C  
ATOM    245  CD  LYS A  18       0.855   7.095   1.411  1.00  0.00           C  
ATOM    246  CE  LYS A  18       0.117   8.138   0.547  1.00  0.00           C  
ATOM    247  NZ  LYS A  18      -1.183   8.558   1.107  1.00  0.00           N  
ATOM    248  H   LYS A  18       3.960   8.634   4.849  1.00  0.00           H  
ATOM    249  HA  LYS A  18       1.652   6.735   5.648  1.00  0.00           H  
ATOM    250  HB2 LYS A  18       3.082   6.255   3.043  1.00  0.00           H  
ATOM    251  HB3 LYS A  18       1.571   5.668   3.625  1.00  0.00           H  
ATOM    252  HG2 LYS A  18       0.508   7.973   3.374  1.00  0.00           H  
ATOM    253  HG3 LYS A  18       1.988   8.528   2.593  1.00  0.00           H  
ATOM    254  HD2 LYS A  18       1.717   6.717   0.830  1.00  0.00           H  
ATOM    255  HD3 LYS A  18       0.205   6.213   1.572  1.00  0.00           H  
ATOM    256  HE2 LYS A  18       0.753   9.029   0.392  1.00  0.00           H  
ATOM    257  HE3 LYS A  18      -0.056   7.718  -0.461  1.00  0.00           H  
ATOM    258  HZ1 LYS A  18      -1.049   8.963   2.040  1.00  0.00           H  
ATOM    259  HZ2 LYS A  18      -1.787   7.740   1.245  1.00  0.00           H  
ATOM    260  N   CYS A  19       3.430   4.754   5.595  1.00  0.00           N  
ATOM    261  CA  CYS A  19       4.342   3.827   6.313  1.00  0.00           C  
ATOM    262  C   CYS A  19       5.573   3.503   5.413  1.00  0.00           C  
ATOM    263  O   CYS A  19       5.582   3.427   4.181  1.00  0.00           O  
ATOM    264  CB  CYS A  19       3.552   2.607   6.814  1.00  0.00           C  
ATOM    265  SG  CYS A  19       2.866   3.121   8.394  1.00  0.00           S  
ATOM    266  H   CYS A  19       2.563   4.563   5.064  1.00  0.00           H  
ATOM    267  HA  CYS A  19       4.646   4.384   7.225  1.00  0.00           H  
ATOM    268  HB2 CYS A  19       2.791   2.266   6.091  1.00  0.00           H  
ATOM    269  HB3 CYS A  19       4.204   1.718   6.938  1.00  0.00           H  
ATOM    270  N   CYS A  20       6.638   3.451   6.229  1.00  0.00           N  
ATOM    271  CA  CYS A  20       8.068   3.498   5.879  1.00  0.00           C  
ATOM    272  C   CYS A  20       8.519   2.604   4.687  1.00  0.00           C  
ATOM    273  O   CYS A  20       9.140   3.130   3.760  1.00  0.00           O  
ATOM    274  CB  CYS A  20       8.860   3.079   7.141  1.00  0.00           C  
ATOM    275  SG  CYS A  20      10.515   3.789   7.060  1.00  0.00           S  
ATOM    276  H   CYS A  20       6.370   3.527   7.217  1.00  0.00           H  
ATOM    277  HA  CYS A  20       8.191   4.570   5.738  1.00  0.00           H  
ATOM    278  HB2 CYS A  20       8.398   3.502   8.036  1.00  0.00           H  
ATOM    279  HB3 CYS A  20       8.912   1.984   7.298  1.00  0.00           H  
ATOM    280  N   ARG A  21       8.242   1.288   4.727  1.00  0.00           N  
ATOM    281  CA  ARG A  21       8.692   0.318   3.674  1.00  0.00           C  
ATOM    282  C   ARG A  21       7.660   0.088   2.522  1.00  0.00           C  
ATOM    283  O   ARG A  21       7.548  -0.995   1.938  1.00  0.00           O  
ATOM    284  CB  ARG A  21       9.025  -1.013   4.419  1.00  0.00           C  
ATOM    285  CG  ARG A  21      10.223  -1.002   5.407  1.00  0.00           C  
ATOM    286  CD  ARG A  21      11.609  -0.644   4.822  1.00  0.00           C  
ATOM    287  NE  ARG A  21      12.116  -1.690   3.870  1.00  0.00           N  
ATOM    288  CZ  ARG A  21      12.225  -1.705   2.599  1.00  0.00           C  
ATOM    289  NH1 ARG A  21      11.867  -0.685   1.826  1.00  0.00           N  
ATOM    290  NH2 ARG A  21      12.716  -2.787   2.024  1.00  0.00           N  
ATOM    291  H   ARG A  21       7.597   1.076   5.485  1.00  0.00           H  
ATOM    292  HA  ARG A  21       9.574   0.730   3.165  1.00  0.00           H  
ATOM    293  HB2 ARG A  21       8.128  -1.379   4.956  1.00  0.00           H  
ATOM    294  HB3 ARG A  21       9.234  -1.804   3.675  1.00  0.00           H  
ATOM    295  HG2 ARG A  21      10.001  -0.296   6.229  1.00  0.00           H  
ATOM    296  HG3 ARG A  21      10.283  -1.989   5.903  1.00  0.00           H  
ATOM    297  HD2 ARG A  21      11.589   0.353   4.342  1.00  0.00           H  
ATOM    298  HD3 ARG A  21      12.331  -0.546   5.653  1.00  0.00           H  
ATOM    299 HH11 ARG A  21      11.487   0.141   2.302  1.00  0.00           H  
ATOM    300 HH12 ARG A  21      11.997  -0.806   0.815  1.00  0.00           H  
ATOM    301 HH21 ARG A  21      12.983  -3.557   2.647  1.00  0.00           H  
ATOM    302 HH22 ARG A  21      12.791  -2.769   1.001  1.00  0.00           H  
ATOM    303  N   GLY A  22       6.957   1.166   2.184  1.00  0.00           N  
ATOM    304  CA  GLY A  22       5.909   1.193   1.137  1.00  0.00           C  
ATOM    305  C   GLY A  22       4.604   0.484   1.521  1.00  0.00           C  
ATOM    306  O   GLY A  22       4.212  -0.521   0.922  1.00  0.00           O  
ATOM    307  H   GLY A  22       7.146   1.875   2.910  1.00  0.00           H  
ATOM    308  HA2 GLY A  22       5.700   2.247   0.870  1.00  0.00           H  
ATOM    309  HA3 GLY A  22       6.291   0.746   0.216  1.00  0.00           H  
ATOM    310  N   ARG A  23       3.978   1.055   2.546  1.00  0.00           N  
ATOM    311  CA  ARG A  23       2.827   0.450   3.248  1.00  0.00           C  
ATOM    312  C   ARG A  23       1.628   1.462   3.193  1.00  0.00           C  
ATOM    313  O   ARG A  23       1.789   2.598   3.678  1.00  0.00           O  
ATOM    314  CB  ARG A  23       3.247   0.152   4.706  1.00  0.00           C  
ATOM    315  CG  ARG A  23       2.148  -0.342   5.680  1.00  0.00           C  
ATOM    316  CD  ARG A  23       2.612  -0.902   7.038  1.00  0.00           C  
ATOM    317  NE  ARG A  23       3.276  -2.238   6.902  1.00  0.00           N  
ATOM    318  CZ  ARG A  23       4.169  -2.807   7.612  1.00  0.00           C  
ATOM    319  NH1 ARG A  23       4.716  -2.243   8.685  1.00  0.00           N  
ATOM    320  NH2 ARG A  23       4.570  -4.015   7.264  1.00  0.00           N  
ATOM    321  H   ARG A  23       4.573   1.771   2.981  1.00  0.00           H  
ATOM    322  HA  ARG A  23       2.546  -0.515   2.787  1.00  0.00           H  
ATOM    323  HB2 ARG A  23       4.120  -0.458   4.836  1.00  0.00           H  
ATOM    324  HB3 ARG A  23       3.779   1.033   5.027  1.00  0.00           H  
ATOM    325  HG2 ARG A  23       1.465   0.502   5.887  1.00  0.00           H  
ATOM    326  HG3 ARG A  23       1.533  -1.100   5.171  1.00  0.00           H  
ATOM    327  HD2 ARG A  23       3.279  -0.187   7.549  1.00  0.00           H  
ATOM    328  HD3 ARG A  23       1.729  -1.010   7.692  1.00  0.00           H  
ATOM    329 HH11 ARG A  23       4.383  -1.304   8.930  1.00  0.00           H  
ATOM    330 HH12 ARG A  23       5.425  -2.793   9.182  1.00  0.00           H  
ATOM    331 HH21 ARG A  23       4.131  -4.423   6.431  1.00  0.00           H  
ATOM    332 HH22 ARG A  23       5.290  -4.448   7.853  1.00  0.00           H  
ATOM    333  N   PRO A  24       0.418   1.089   2.673  1.00  0.00           N  
ATOM    334  CA  PRO A  24      -0.759   1.989   2.628  1.00  0.00           C  
ATOM    335  C   PRO A  24      -1.479   2.149   4.004  1.00  0.00           C  
ATOM    336  O   PRO A  24      -1.277   1.377   4.952  1.00  0.00           O  
ATOM    337  CB  PRO A  24      -1.644   1.323   1.554  1.00  0.00           C  
ATOM    338  CG  PRO A  24      -1.333  -0.170   1.655  1.00  0.00           C  
ATOM    339  CD  PRO A  24       0.148  -0.217   2.032  1.00  0.00           C  
ATOM    340  HA  PRO A  24      -0.458   3.003   2.293  1.00  0.00           H  
ATOM    341  HB2 PRO A  24      -2.723   1.536   1.667  1.00  0.00           H  
ATOM    342  HB3 PRO A  24      -1.359   1.695   0.550  1.00  0.00           H  
ATOM    343  HG2 PRO A  24      -1.945  -0.632   2.454  1.00  0.00           H  
ATOM    344  HG3 PRO A  24      -1.552  -0.716   0.719  1.00  0.00           H  
ATOM    345  HD2 PRO A  24       0.352  -1.065   2.714  1.00  0.00           H  
ATOM    346  HD3 PRO A  24       0.780  -0.343   1.131  1.00  0.00           H  
ATOM    347  N   CYS A  25      -2.334   3.181   4.063  1.00  0.00           N  
ATOM    348  CA  CYS A  25      -3.122   3.519   5.272  1.00  0.00           C  
ATOM    349  C   CYS A  25      -4.641   3.356   4.962  1.00  0.00           C  
ATOM    350  O   CYS A  25      -5.141   3.579   3.854  1.00  0.00           O  
ATOM    351  CB  CYS A  25      -2.785   4.967   5.714  1.00  0.00           C  
ATOM    352  SG  CYS A  25      -1.731   4.890   7.145  1.00  0.00           S  
ATOM    353  H   CYS A  25      -2.403   3.732   3.200  1.00  0.00           H  
ATOM    354  HA  CYS A  25      -2.848   2.842   6.107  1.00  0.00           H  
ATOM    355  HB2 CYS A  25      -2.258   5.518   4.925  1.00  0.00           H  
ATOM    356  HB3 CYS A  25      -3.699   5.520   5.989  1.00  0.00           H  
ATOM    357  N   ARG A  26      -5.350   2.961   6.027  1.00  0.00           N  
ATOM    358  CA  ARG A  26      -6.826   2.828   6.070  1.00  0.00           C  
ATOM    359  C   ARG A  26      -7.240   3.538   7.382  1.00  0.00           C  
ATOM    360  O   ARG A  26      -6.678   3.248   8.453  1.00  0.00           O  
ATOM    361  CB  ARG A  26      -7.222   1.327   6.031  1.00  0.00           C  
ATOM    362  CG  ARG A  26      -8.723   0.966   6.025  1.00  0.00           C  
ATOM    363  CD  ARG A  26      -9.512   1.314   4.746  1.00  0.00           C  
ATOM    364  NE  ARG A  26     -10.060   2.693   4.761  1.00  0.00           N  
ATOM    365  CZ  ARG A  26     -10.965   3.162   3.880  1.00  0.00           C  
ATOM    366  NH1 ARG A  26     -11.441   2.458   2.855  1.00  0.00           N  
ATOM    367  NH2 ARG A  26     -11.417   4.389   4.046  1.00  0.00           N  
ATOM    368  H   ARG A  26      -4.821   2.977   6.908  1.00  0.00           H  
ATOM    369  HA  ARG A  26      -7.280   3.338   5.197  1.00  0.00           H  
ATOM    370  HB2 ARG A  26      -6.762   0.857   5.141  1.00  0.00           H  
ATOM    371  HB3 ARG A  26      -6.758   0.808   6.892  1.00  0.00           H  
ATOM    372  HG2 ARG A  26      -8.789  -0.129   6.164  1.00  0.00           H  
ATOM    373  HG3 ARG A  26      -9.213   1.381   6.923  1.00  0.00           H  
ATOM    374  HD2 ARG A  26      -8.890   1.155   3.845  1.00  0.00           H  
ATOM    375  HD3 ARG A  26     -10.350   0.596   4.658  1.00  0.00           H  
ATOM    376 HH11 ARG A  26     -11.079   1.504   2.746  1.00  0.00           H  
ATOM    377 HH12 ARG A  26     -12.131   2.926   2.257  1.00  0.00           H  
ATOM    378 HH21 ARG A  26     -11.042   4.913   4.845  1.00  0.00           H  
ATOM    379 HH22 ARG A  26     -12.109   4.720   3.365  1.00  0.00           H  
ATOM    380  N   CYS A  27      -8.198   4.492   7.329  1.00  0.00           N  
ATOM    381  CA  CYS A  27      -8.429   5.359   8.511  1.00  0.00           C  
ATOM    382  C   CYS A  27      -9.173   4.639   9.689  1.00  0.00           C  
ATOM    383  O   CYS A  27      -9.740   3.549   9.590  1.00  0.00           O  
ATOM    384  CB  CYS A  27      -9.289   6.617   8.151  1.00  0.00           C  
ATOM    385  SG  CYS A  27      -8.450   8.074   7.516  1.00  0.00           S  
ATOM    386  H   CYS A  27      -8.589   4.690   6.401  1.00  0.00           H  
ATOM    387  HA  CYS A  27      -7.398   5.656   8.739  1.00  0.00           H  
ATOM    388  HB2 CYS A  27     -10.037   6.339   7.426  1.00  0.00           H  
ATOM    389  HB3 CYS A  27      -9.882   7.006   8.999  1.00  0.00           H  
ATOM    390  N   SER A  28      -9.136   5.370  10.822  1.00  0.00           N  
ATOM    391  CA  SER A  28      -9.908   5.120  12.069  1.00  0.00           C  
ATOM    392  C   SER A  28     -11.454   4.962  11.864  1.00  0.00           C  
ATOM    393  O   SER A  28     -12.005   5.045  10.761  1.00  0.00           O  
ATOM    394  CB  SER A  28      -9.538   6.347  12.963  1.00  0.00           C  
ATOM    395  OG  SER A  28      -8.203   6.240  13.444  1.00  0.00           O  
ATOM    396  H   SER A  28      -8.661   6.268  10.681  1.00  0.00           H  
ATOM    397  HA  SER A  28      -9.573   4.184  12.554  1.00  0.00           H  
ATOM    398  HB2 SER A  28      -9.664   7.307  12.424  1.00  0.00           H  
ATOM    399  HB3 SER A  28     -10.183   6.458  13.849  1.00  0.00           H  
ATOM    400  HG  SER A  28      -8.170   5.426  13.953  1.00  0.00           H  
ATOM    401  N   MET A  29     -12.136   4.702  12.988  1.00  0.00           N  
ATOM    402  CA  MET A  29     -13.591   4.363  13.053  1.00  0.00           C  
ATOM    403  C   MET A  29     -14.565   5.459  12.533  1.00  0.00           C  
ATOM    404  O   MET A  29     -15.563   5.150  11.879  1.00  0.00           O  
ATOM    405  CB  MET A  29     -13.890   4.062  14.548  1.00  0.00           C  
ATOM    406  CG  MET A  29     -13.875   5.142  15.656  1.00  0.00           C  
ATOM    407  SD  MET A  29     -12.316   6.060  15.739  1.00  0.00           S  
ATOM    408  CE  MET A  29     -11.215   4.880  16.549  1.00  0.00           C  
ATOM    409  H   MET A  29     -11.578   4.810  13.838  1.00  0.00           H  
ATOM    410  HA  MET A  29     -13.780   3.459  12.443  1.00  0.00           H  
ATOM    411  HB2 MET A  29     -14.890   3.609  14.577  1.00  0.00           H  
ATOM    412  HB3 MET A  29     -13.193   3.284  14.866  1.00  0.00           H  
ATOM    413  HG2 MET A  29     -14.707   5.850  15.503  1.00  0.00           H  
ATOM    414  HG3 MET A  29     -14.072   4.677  16.639  1.00  0.00           H  
ATOM    415  HE1 MET A  29     -11.611   4.582  17.536  1.00  0.00           H  
ATOM    416  HE2 MET A  29     -11.090   3.970  15.935  1.00  0.00           H  
ATOM    417  HE3 MET A  29     -10.216   5.327  16.700  1.00  0.00           H  
ATOM    418  N   ILE A  30     -14.233   6.718  12.831  1.00  0.00           N  
ATOM    419  CA  ILE A  30     -15.024   7.921  12.418  1.00  0.00           C  
ATOM    420  C   ILE A  30     -14.810   8.164  10.881  1.00  0.00           C  
ATOM    421  O   ILE A  30     -15.801   8.305  10.158  1.00  0.00           O  
ATOM    422  CB  ILE A  30     -14.582   9.181  13.273  1.00  0.00           C  
ATOM    423  CG1 ILE A  30     -14.850   8.973  14.799  1.00  0.00           C  
ATOM    424  CG2 ILE A  30     -15.374  10.445  12.822  1.00  0.00           C  
ATOM    425  CD1 ILE A  30     -14.232  10.021  15.741  1.00  0.00           C  
ATOM    426  H   ILE A  30     -13.357   6.676  13.373  1.00  0.00           H  
ATOM    427  HA  ILE A  30     -16.097   7.725  12.587  1.00  0.00           H  
ATOM    428  HB  ILE A  30     -13.500   9.367  13.126  1.00  0.00           H  
ATOM    429 HG12 ILE A  30     -15.936   8.890  14.998  1.00  0.00           H  
ATOM    430 HG13 ILE A  30     -14.429   8.007  15.120  1.00  0.00           H  
ATOM    431 HG21 ILE A  30     -16.467  10.316  12.937  1.00  0.00           H  
ATOM    432 HG22 ILE A  30     -15.088  11.346  13.392  1.00  0.00           H  
ATOM    433 HG23 ILE A  30     -15.187  10.698  11.763  1.00  0.00           H  
ATOM    434 HD11 ILE A  30     -13.141  10.116  15.586  1.00  0.00           H  
ATOM    435 HD12 ILE A  30     -14.678  11.023  15.606  1.00  0.00           H  
ATOM    436 HD13 ILE A  30     -14.387   9.741  16.799  1.00  0.00           H  
ATOM    437  N   GLY A  31     -13.553   8.231  10.414  1.00  0.00           N  
ATOM    438  CA  GLY A  31     -13.240   8.522   8.992  1.00  0.00           C  
ATOM    439  C   GLY A  31     -11.989   9.382   8.729  1.00  0.00           C  
ATOM    440  O   GLY A  31     -11.249   9.101   7.784  1.00  0.00           O  
ATOM    441  H   GLY A  31     -12.862   8.062  11.158  1.00  0.00           H  
ATOM    442  HA2 GLY A  31     -13.111   7.556   8.473  1.00  0.00           H  
ATOM    443  HA3 GLY A  31     -14.093   9.011   8.483  1.00  0.00           H  
ATOM    444  N   THR A  32     -11.782  10.435   9.537  1.00  0.00           N  
ATOM    445  CA  THR A  32     -10.531  11.253   9.521  1.00  0.00           C  
ATOM    446  C   THR A  32      -9.563  10.738  10.638  1.00  0.00           C  
ATOM    447  O   THR A  32      -9.958   9.985  11.536  1.00  0.00           O  
ATOM    448  CB  THR A  32     -10.867  12.767   9.754  1.00  0.00           C  
ATOM    449  OG1 THR A  32     -11.636  12.936  10.945  1.00  0.00           O  
ATOM    450  CG2 THR A  32     -11.680  13.376   8.594  1.00  0.00           C  
ATOM    451  H   THR A  32     -12.424  10.445  10.339  1.00  0.00           H  
ATOM    452  HA  THR A  32     -10.021  11.159   8.541  1.00  0.00           H  
ATOM    453  HB  THR A  32      -9.910  13.316   9.846  1.00  0.00           H  
ATOM    454  HG1 THR A  32     -11.106  12.568  11.656  1.00  0.00           H  
ATOM    455 HG21 THR A  32     -11.145  13.281   7.631  1.00  0.00           H  
ATOM    456 HG22 THR A  32     -12.668  12.894   8.474  1.00  0.00           H  
ATOM    457 HG23 THR A  32     -11.861  14.454   8.758  1.00  0.00           H  
ATOM    458  N   ASN A  33      -8.277  11.165  10.559  1.00  0.00           N  
ATOM    459  CA  ASN A  33      -7.160  10.772  11.480  1.00  0.00           C  
ATOM    460  C   ASN A  33      -6.829   9.279  11.210  1.00  0.00           C  
ATOM    461  O   ASN A  33      -7.144   8.400  12.018  1.00  0.00           O  
ATOM    462  CB  ASN A  33      -7.518  11.015  12.993  1.00  0.00           C  
ATOM    463  CG  ASN A  33      -7.409  12.486  13.432  1.00  0.00           C  
ATOM    464  OD1 ASN A  33      -8.346  13.269  13.277  1.00  0.00           O  
ATOM    465  ND2 ASN A  33      -6.273  12.890  13.980  1.00  0.00           N  
ATOM    466  H   ASN A  33      -8.040  11.646   9.685  1.00  0.00           H  
ATOM    467  HA  ASN A  33      -6.265  11.372  11.225  1.00  0.00           H  
ATOM    468  HB2 ASN A  33      -8.530  10.664  13.254  1.00  0.00           H  
ATOM    469  HB3 ASN A  33      -6.896  10.369  13.646  1.00  0.00           H  
ATOM    470 HD21 ASN A  33      -5.534  12.185  14.078  1.00  0.00           H  
ATOM    471 HD22 ASN A  33      -6.223  13.875  14.262  1.00  0.00           H  
ATOM    472  N   CYS A  34      -6.188   9.000  10.051  1.00  0.00           N  
ATOM    473  CA  CYS A  34      -5.993   7.590   9.614  1.00  0.00           C  
ATOM    474  C   CYS A  34      -4.948   6.820  10.479  1.00  0.00           C  
ATOM    475  O   CYS A  34      -4.177   7.404  11.248  1.00  0.00           O  
ATOM    476  CB  CYS A  34      -5.449   7.506   8.146  1.00  0.00           C  
ATOM    477  SG  CYS A  34      -6.656   7.670   6.832  1.00  0.00           S  
ATOM    478  H   CYS A  34      -6.153   9.817   9.424  1.00  0.00           H  
ATOM    479  HA  CYS A  34      -6.979   7.137   9.705  1.00  0.00           H  
ATOM    480  HB2 CYS A  34      -4.653   8.227   8.056  1.00  0.00           H  
ATOM    481  HB3 CYS A  34      -5.010   6.513   7.933  1.00  0.00           H  
ATOM    482  N   GLU A  35      -4.944   5.477  10.307  1.00  0.00           N  
ATOM    483  CA  GLU A  35      -3.858   4.617  10.868  1.00  0.00           C  
ATOM    484  C   GLU A  35      -3.246   3.749   9.718  1.00  0.00           C  
ATOM    485  O   GLU A  35      -3.779   3.635   8.609  1.00  0.00           O  
ATOM    486  CB  GLU A  35      -4.365   3.663  11.994  1.00  0.00           C  
ATOM    487  CG  GLU A  35      -5.485   4.136  12.951  1.00  0.00           C  
ATOM    488  CD  GLU A  35      -6.789   3.336  12.853  1.00  0.00           C  
ATOM    489  OE1 GLU A  35      -7.208   2.820  11.816  1.00  0.00           O  
ATOM    490  OE2 GLU A  35      -7.443   3.285  14.056  1.00  0.00           O  
ATOM    491  H   GLU A  35      -5.651   5.148   9.626  1.00  0.00           H  
ATOM    492  HA  GLU A  35      -3.065   5.272  11.283  1.00  0.00           H  
ATOM    493  HB2 GLU A  35      -4.529   2.650  11.586  1.00  0.00           H  
ATOM    494  HB3 GLU A  35      -3.500   3.448  12.644  1.00  0.00           H  
ATOM    495  HG2 GLU A  35      -5.100   4.090  13.984  1.00  0.00           H  
ATOM    496  HG3 GLU A  35      -5.708   5.210  12.802  1.00  0.00           H  
ATOM    497  HE2 GLU A  35      -8.265   2.792  13.998  1.00  0.00           H  
ATOM    498  N   CYS A  36      -2.092   3.130  10.024  1.00  0.00           N  
ATOM    499  CA  CYS A  36      -1.330   2.272   9.064  1.00  0.00           C  
ATOM    500  C   CYS A  36      -1.930   0.838   9.098  1.00  0.00           C  
ATOM    501  O   CYS A  36      -2.596   0.429  10.058  1.00  0.00           O  
ATOM    502  CB  CYS A  36       0.197   2.300   9.441  1.00  0.00           C  
ATOM    503  SG  CYS A  36       0.945   3.568   8.424  1.00  0.00           S  
ATOM    504  H   CYS A  36      -1.909   3.203  11.032  1.00  0.00           H  
ATOM    505  HA  CYS A  36      -1.436   2.692   8.031  1.00  0.00           H  
ATOM    506  HB2 CYS A  36       0.399   2.396  10.525  1.00  0.00           H  
ATOM    507  HB3 CYS A  36       0.739   1.358   9.243  1.00  0.00           H  
ATOM    508  N   THR A  37      -1.745   0.092   7.992  1.00  0.00           N  
ATOM    509  CA  THR A  37      -2.252  -1.307   7.884  1.00  0.00           C  
ATOM    510  C   THR A  37      -1.305  -2.104   6.916  1.00  0.00           C  
ATOM    511  O   THR A  37      -0.951  -1.591   5.847  1.00  0.00           O  
ATOM    512  CB  THR A  37      -3.735  -1.328   7.393  1.00  0.00           C  
ATOM    513  OG1 THR A  37      -4.157  -2.676   7.208  1.00  0.00           O  
ATOM    514  CG2 THR A  37      -4.008  -0.615   6.056  1.00  0.00           C  
ATOM    515  H   THR A  37      -1.274   0.565   7.209  1.00  0.00           H  
ATOM    516  HA  THR A  37      -2.240  -1.785   8.875  1.00  0.00           H  
ATOM    517  HB  THR A  37      -4.331  -0.892   8.211  1.00  0.00           H  
ATOM    518  HG1 THR A  37      -5.084  -2.632   6.964  1.00  0.00           H  
ATOM    519 HG21 THR A  37      -3.420  -1.044   5.226  1.00  0.00           H  
ATOM    520 HG22 THR A  37      -5.073  -0.698   5.784  1.00  0.00           H  
ATOM    521 HG23 THR A  37      -3.768   0.462   6.120  1.00  0.00           H  
ATOM    522  N   PRO A  38      -0.910  -3.375   7.230  1.00  0.00           N  
ATOM    523  CA  PRO A  38      -0.064  -4.213   6.350  1.00  0.00           C  
ATOM    524  C   PRO A  38      -0.875  -4.836   5.173  1.00  0.00           C  
ATOM    525  O   PRO A  38      -1.922  -5.453   5.402  1.00  0.00           O  
ATOM    526  CB  PRO A  38       0.507  -5.255   7.330  1.00  0.00           C  
ATOM    527  CG  PRO A  38      -0.561  -5.422   8.418  1.00  0.00           C  
ATOM    528  CD  PRO A  38      -1.286  -4.074   8.475  1.00  0.00           C  
ATOM    529  HA  PRO A  38       0.771  -3.620   5.922  1.00  0.00           H  
ATOM    530  HB2 PRO A  38       0.773  -6.216   6.850  1.00  0.00           H  
ATOM    531  HB3 PRO A  38       1.438  -4.866   7.786  1.00  0.00           H  
ATOM    532  HG2 PRO A  38      -1.272  -6.220   8.132  1.00  0.00           H  
ATOM    533  HG3 PRO A  38      -0.127  -5.709   9.394  1.00  0.00           H  
ATOM    534  HD2 PRO A  38      -2.377  -4.198   8.551  1.00  0.00           H  
ATOM    535  HD3 PRO A  38      -1.002  -3.479   9.355  1.00  0.00           H  
ATOM    536  N   ARG A  39      -0.401  -4.653   3.925  1.00  0.00           N  
ATOM    537  CA  ARG A  39      -1.171  -5.053   2.716  1.00  0.00           C  
ATOM    538  C   ARG A  39      -0.883  -6.551   2.388  1.00  0.00           C  
ATOM    539  O   ARG A  39       0.123  -6.900   1.760  1.00  0.00           O  
ATOM    540  CB  ARG A  39      -0.764  -4.108   1.549  1.00  0.00           C  
ATOM    541  CG  ARG A  39      -1.505  -4.286   0.198  1.00  0.00           C  
ATOM    542  CD  ARG A  39      -3.003  -3.899   0.151  1.00  0.00           C  
ATOM    543  NE  ARG A  39      -3.934  -4.848   0.818  1.00  0.00           N  
ATOM    544  CZ  ARG A  39      -4.373  -6.010   0.294  1.00  0.00           C  
ATOM    545  NH1 ARG A  39      -4.018  -6.468  -0.905  1.00  0.00           N  
ATOM    546  NH2 ARG A  39      -5.204  -6.740   1.014  1.00  0.00           N  
ATOM    547  H   ARG A  39       0.475  -4.121   3.864  1.00  0.00           H  
ATOM    548  HA  ARG A  39      -2.255  -4.925   2.903  1.00  0.00           H  
ATOM    549  HB2 ARG A  39      -0.900  -3.058   1.867  1.00  0.00           H  
ATOM    550  HB3 ARG A  39       0.322  -4.201   1.356  1.00  0.00           H  
ATOM    551  HG2 ARG A  39      -0.983  -3.651  -0.541  1.00  0.00           H  
ATOM    552  HG3 ARG A  39      -1.363  -5.315  -0.182  1.00  0.00           H  
ATOM    553  HD2 ARG A  39      -3.138  -2.900   0.605  1.00  0.00           H  
ATOM    554  HD3 ARG A  39      -3.310  -3.764  -0.904  1.00  0.00           H  
ATOM    555 HH11 ARG A  39      -3.371  -5.884  -1.446  1.00  0.00           H  
ATOM    556 HH12 ARG A  39      -4.421  -7.367  -1.191  1.00  0.00           H  
ATOM    557 HH21 ARG A  39      -5.462  -6.368   1.935  1.00  0.00           H  
ATOM    558 HH22 ARG A  39      -5.524  -7.619   0.594  1.00  0.00           H  
ATOM    559  N   LEU A  40      -1.800  -7.421   2.846  1.00  0.00           N  
ATOM    560  CA  LEU A  40      -1.750  -8.888   2.603  1.00  0.00           C  
ATOM    561  C   LEU A  40      -3.214  -9.410   2.732  1.00  0.00           C  
ATOM    562  O   LEU A  40      -3.810  -9.789   1.720  1.00  0.00           O  
ATOM    563  CB  LEU A  40      -0.744  -9.559   3.602  1.00  0.00           C  
ATOM    564  CG  LEU A  40      -0.285 -11.013   3.280  1.00  0.00           C  
ATOM    565  CD1 LEU A  40       0.982 -11.370   4.086  1.00  0.00           C  
ATOM    566  CD2 LEU A  40      -1.362 -12.089   3.531  1.00  0.00           C  
ATOM    567  H   LEU A  40      -2.579  -6.988   3.355  1.00  0.00           H  
ATOM    568  HA  LEU A  40      -1.415  -9.077   1.570  1.00  0.00           H  
ATOM    569  HB2 LEU A  40       0.171  -8.935   3.618  1.00  0.00           H  
ATOM    570  HB3 LEU A  40      -1.119  -9.500   4.643  1.00  0.00           H  
ATOM    571  HG  LEU A  40      -0.007 -11.056   2.210  1.00  0.00           H  
ATOM    572 HD11 LEU A  40       1.809 -10.666   3.879  1.00  0.00           H  
ATOM    573 HD12 LEU A  40       0.801 -11.352   5.177  1.00  0.00           H  
ATOM    574 HD13 LEU A  40       1.359 -12.379   3.832  1.00  0.00           H  
ATOM    575 HD21 LEU A  40      -1.742 -12.063   4.570  1.00  0.00           H  
ATOM    576 HD22 LEU A  40      -2.231 -11.969   2.860  1.00  0.00           H  
ATOM    577 HD23 LEU A  40      -0.975 -13.109   3.348  1.00  0.00           H  
ATOM    578  N   ILE A  41      -3.783  -9.411   3.955  1.00  0.00           N  
ATOM    579  CA  ILE A  41      -5.185  -9.835   4.227  1.00  0.00           C  
ATOM    580  C   ILE A  41      -6.051  -8.528   4.330  1.00  0.00           C  
ATOM    581  O   ILE A  41      -5.716  -7.589   5.064  1.00  0.00           O  
ATOM    582  CB  ILE A  41      -5.140 -10.769   5.511  1.00  0.00           C  
ATOM    583  CG1 ILE A  41      -6.415 -11.668   5.611  1.00  0.00           C  
ATOM    584  CG2 ILE A  41      -4.994  -9.958   6.833  1.00  0.00           C  
ATOM    585  CD1 ILE A  41      -7.814 -11.064   5.827  1.00  0.00           C  
ATOM    586  H   ILE A  41      -3.154  -9.067   4.687  1.00  0.00           H  
ATOM    587  HA  ILE A  41      -5.572 -10.432   3.375  1.00  0.00           H  
ATOM    588  HB  ILE A  41      -4.277 -11.461   5.433  1.00  0.00           H  
ATOM    589 HG12 ILE A  41      -6.461 -12.307   4.709  1.00  0.00           H  
ATOM    590 HG13 ILE A  41      -6.247 -12.391   6.431  1.00  0.00           H  
ATOM    591 HG21 ILE A  41      -4.084  -9.329   6.824  1.00  0.00           H  
ATOM    592 HG22 ILE A  41      -5.848  -9.288   7.038  1.00  0.00           H  
ATOM    593 HG23 ILE A  41      -4.898 -10.630   7.707  1.00  0.00           H  
ATOM    594 HD11 ILE A  41      -7.848 -10.359   6.676  1.00  0.00           H  
ATOM    595 HD12 ILE A  41      -8.178 -10.537   4.930  1.00  0.00           H  
ATOM    596 HD13 ILE A  41      -8.553 -11.859   6.038  1.00  0.00           H  
ATOM    597  N   MET A  42      -7.162  -8.474   3.569  1.00  0.00           N  
ATOM    598  CA  MET A  42      -8.084  -7.304   3.550  1.00  0.00           C  
ATOM    599  C   MET A  42      -8.921  -7.265   4.872  1.00  0.00           C  
ATOM    600  O   MET A  42      -9.578  -8.241   5.251  1.00  0.00           O  
ATOM    601  CB  MET A  42      -9.009  -7.396   2.297  1.00  0.00           C  
ATOM    602  CG  MET A  42      -9.980  -8.586   2.114  1.00  0.00           C  
ATOM    603  SD  MET A  42      -9.083 -10.132   1.847  1.00  0.00           S  
ATOM    604  CE  MET A  42     -10.443 -11.315   1.849  1.00  0.00           C  
ATOM    605  H   MET A  42      -7.335  -9.309   2.998  1.00  0.00           H  
ATOM    606  HA  MET A  42      -7.491  -6.369   3.468  1.00  0.00           H  
ATOM    607  HB2 MET A  42      -9.615  -6.471   2.262  1.00  0.00           H  
ATOM    608  HB3 MET A  42      -8.380  -7.332   1.389  1.00  0.00           H  
ATOM    609  HG2 MET A  42     -10.659  -8.686   2.980  1.00  0.00           H  
ATOM    610  HG3 MET A  42     -10.629  -8.404   1.238  1.00  0.00           H  
ATOM    611  HE1 MET A  42     -10.984 -11.291   2.812  1.00  0.00           H  
ATOM    612  HE2 MET A  42     -11.162 -11.091   1.040  1.00  0.00           H  
ATOM    613  HE3 MET A  42     -10.063 -12.341   1.696  1.00  0.00           H  
ATOM    614  N   GLU A  43      -8.824  -6.130   5.587  1.00  0.00           N  
ATOM    615  CA  GLU A  43      -9.317  -6.000   6.987  1.00  0.00           C  
ATOM    616  C   GLU A  43     -10.163  -4.699   7.157  1.00  0.00           C  
ATOM    617  O   GLU A  43     -10.003  -3.712   6.427  1.00  0.00           O  
ATOM    618  CB  GLU A  43      -8.081  -6.009   7.941  1.00  0.00           C  
ATOM    619  CG  GLU A  43      -7.025  -4.882   7.799  1.00  0.00           C  
ATOM    620  CD  GLU A  43      -5.872  -5.027   8.794  1.00  0.00           C  
ATOM    621  OE1 GLU A  43      -4.784  -5.525   8.505  1.00  0.00           O  
ATOM    622  OE2 GLU A  43      -6.197  -4.540  10.034  1.00  0.00           O  
ATOM    623  H   GLU A  43      -8.239  -5.406   5.156  1.00  0.00           H  
ATOM    624  HA  GLU A  43      -9.966  -6.860   7.254  1.00  0.00           H  
ATOM    625  HB2 GLU A  43      -8.455  -6.010   8.983  1.00  0.00           H  
ATOM    626  HB3 GLU A  43      -7.571  -6.987   7.838  1.00  0.00           H  
ATOM    627  HG2 GLU A  43      -6.611  -4.875   6.774  1.00  0.00           H  
ATOM    628  HG3 GLU A  43      -7.499  -3.892   7.933  1.00  0.00           H  
ATOM    629  HE2 GLU A  43      -5.474  -4.634  10.658  1.00  0.00           H  
ATOM    630  N   GLY A  44     -11.056  -4.712   8.166  1.00  0.00           N  
ATOM    631  CA  GLY A  44     -11.961  -3.576   8.458  1.00  0.00           C  
ATOM    632  C   GLY A  44     -11.318  -2.395   9.223  1.00  0.00           C  
ATOM    633  O   GLY A  44     -10.122  -2.121   9.082  1.00  0.00           O  
ATOM    634  H   GLY A  44     -11.089  -5.585   8.705  1.00  0.00           H  
ATOM    635  HA2 GLY A  44     -12.406  -3.194   7.518  1.00  0.00           H  
ATOM    636  HA3 GLY A  44     -12.818  -3.981   9.029  1.00  0.00           H  
ATOM    637  N   LEU A  45     -12.166  -1.663   9.984  1.00  0.00           N  
ATOM    638  CA  LEU A  45     -11.843  -0.361  10.662  1.00  0.00           C  
ATOM    639  C   LEU A  45     -11.416   0.686   9.581  1.00  0.00           C  
ATOM    640  O   LEU A  45     -10.240   0.769   9.210  1.00  0.00           O  
ATOM    641  CB  LEU A  45     -10.730  -0.581  11.743  1.00  0.00           C  
ATOM    642  CG  LEU A  45     -10.406   0.619  12.678  1.00  0.00           C  
ATOM    643  CD1 LEU A  45     -11.583   1.013  13.593  1.00  0.00           C  
ATOM    644  CD2 LEU A  45      -9.164   0.307  13.537  1.00  0.00           C  
ATOM    645  H   LEU A  45     -13.125  -2.027   9.991  1.00  0.00           H  
ATOM    646  HA  LEU A  45     -12.765   0.002  11.154  1.00  0.00           H  
ATOM    647  HB2 LEU A  45     -11.011  -1.445  12.377  1.00  0.00           H  
ATOM    648  HB3 LEU A  45      -9.792  -0.898  11.247  1.00  0.00           H  
ATOM    649  HG  LEU A  45     -10.156   1.498  12.053  1.00  0.00           H  
ATOM    650 HD11 LEU A  45     -11.904   0.177  14.242  1.00  0.00           H  
ATOM    651 HD12 LEU A  45     -11.317   1.859  14.254  1.00  0.00           H  
ATOM    652 HD13 LEU A  45     -12.465   1.336  13.012  1.00  0.00           H  
ATOM    653 HD21 LEU A  45      -9.309  -0.589  14.169  1.00  0.00           H  
ATOM    654 HD22 LEU A  45      -8.271   0.128  12.911  1.00  0.00           H  
ATOM    655 HD23 LEU A  45      -8.914   1.144  14.214  1.00  0.00           H  
ATOM    656  N   SER A  46     -12.407   1.416   9.031  1.00  0.00           N  
ATOM    657  CA  SER A  46     -12.246   2.116   7.728  1.00  0.00           C  
ATOM    658  C   SER A  46     -12.896   3.528   7.784  1.00  0.00           C  
ATOM    659  O   SER A  46     -12.154   4.511   7.877  1.00  0.00           O  
ATOM    660  CB  SER A  46     -12.841   1.186   6.624  1.00  0.00           C  
ATOM    661  OG  SER A  46     -14.186   0.780   6.866  1.00  0.00           O  
ATOM    662  H   SER A  46     -13.335   1.241   9.433  1.00  0.00           H  
ATOM    663  HA  SER A  46     -11.186   2.288   7.490  1.00  0.00           H  
ATOM    664  HB2 SER A  46     -12.793   1.687   5.641  1.00  0.00           H  
ATOM    665  HB3 SER A  46     -12.212   0.282   6.517  1.00  0.00           H  
ATOM    666  HG  SER A  46     -14.704   1.587   6.908  1.00  0.00           H  
ATOM    667  N   PHE A  47     -14.234   3.655   7.682  1.00  0.00           N  
ATOM    668  CA  PHE A  47     -14.914   4.967   7.522  1.00  0.00           C  
ATOM    669  C   PHE A  47     -16.407   4.794   7.923  1.00  0.00           C  
ATOM    670  O   PHE A  47     -17.126   3.971   7.343  1.00  0.00           O  
ATOM    671  CB  PHE A  47     -14.798   5.457   6.039  1.00  0.00           C  
ATOM    672  CG  PHE A  47     -14.987   6.972   5.828  1.00  0.00           C  
ATOM    673  CD1 PHE A  47     -16.267   7.539   5.826  1.00  0.00           C  
ATOM    674  CD2 PHE A  47     -13.874   7.797   5.624  1.00  0.00           C  
ATOM    675  CE1 PHE A  47     -16.428   8.912   5.655  1.00  0.00           C  
ATOM    676  CE2 PHE A  47     -14.038   9.168   5.445  1.00  0.00           C  
ATOM    677  CZ  PHE A  47     -15.314   9.725   5.465  1.00  0.00           C  
ATOM    678  H   PHE A  47     -14.716   2.759   7.557  1.00  0.00           H  
ATOM    679  HA  PHE A  47     -14.427   5.701   8.195  1.00  0.00           H  
ATOM    680  HB2 PHE A  47     -13.807   5.177   5.631  1.00  0.00           H  
ATOM    681  HB3 PHE A  47     -15.498   4.899   5.387  1.00  0.00           H  
ATOM    682  HD1 PHE A  47     -17.142   6.921   5.967  1.00  0.00           H  
ATOM    683  HD2 PHE A  47     -12.875   7.383   5.619  1.00  0.00           H  
ATOM    684  HE1 PHE A  47     -17.418   9.344   5.669  1.00  0.00           H  
ATOM    685  HE2 PHE A  47     -13.174   9.801   5.300  1.00  0.00           H  
ATOM    686  HZ  PHE A  47     -15.440  10.789   5.332  1.00  0.00           H  
ATOM    687  N   ALA A  48     -16.873   5.624   8.874  1.00  0.00           N  
ATOM    688  CA  ALA A  48     -18.314   5.750   9.203  1.00  0.00           C  
ATOM    689  C   ALA A  48     -18.854   7.048   8.566  1.00  0.00           C  
ATOM    690  O   ALA A  48     -18.559   8.182   8.947  1.00  0.00           O  
ATOM    691  CB  ALA A  48     -18.493   5.776  10.732  1.00  0.00           C  
ATOM    692  OXT ALA A  48     -19.690   6.790   7.509  1.00  0.00           O  
ATOM    693  H   ALA A  48     -16.173   6.265   9.264  1.00  0.00           H  
ATOM    694  HA  ALA A  48     -18.894   4.887   8.821  1.00  0.00           H  
ATOM    695  HB1 ALA A  48     -17.935   6.602  11.213  1.00  0.00           H  
ATOM    696  HB2 ALA A  48     -19.556   5.894  11.013  1.00  0.00           H  
ATOM    697  HB3 ALA A  48     -18.149   4.833  11.196  1.00  0.00           H  
ATOM    698  HXT ALA A  48     -20.024   7.597   7.110  1.00  0.00           H  
TER     699      ALA A  48                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLU A   1       7.079  17.410  11.254  1.00  0.00           N  
ATOM      2  CA  GLU A   1       8.035  16.392  10.757  1.00  0.00           C  
ATOM      3  C   GLU A   1       7.259  15.080  10.457  1.00  0.00           C  
ATOM      4  O   GLU A   1       6.471  14.592  11.276  1.00  0.00           O  
ATOM      5  CB  GLU A   1       9.136  16.111  11.815  1.00  0.00           C  
ATOM      6  CG  GLU A   1      10.138  17.262  12.050  1.00  0.00           C  
ATOM      7  CD  GLU A   1      11.228  16.891  13.059  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      11.179  17.193  14.251  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      12.253  16.184  12.481  1.00  0.00           O  
ATOM     10  H1  GLU A   1       6.346  17.609  10.565  1.00  0.00           H  
ATOM     11  H2  GLU A   1       7.548  18.299  11.463  1.00  0.00           H  
ATOM     12  H3  GLU A   1       6.613  17.103  12.115  1.00  0.00           H  
ATOM     13  HA  GLU A   1       8.503  16.779   9.830  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       8.678  15.808  12.778  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       9.720  15.230  11.484  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      10.609  17.558  11.093  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       9.607  18.162  12.411  1.00  0.00           H  
ATOM     18  HE2 GLU A   1      12.933  15.952  13.118  1.00  0.00           H  
ATOM     19  N   ASP A   2       7.540  14.489   9.281  1.00  0.00           N  
ATOM     20  CA  ASP A   2       6.930  13.197   8.850  1.00  0.00           C  
ATOM     21  C   ASP A   2       7.627  11.991   9.558  1.00  0.00           C  
ATOM     22  O   ASP A   2       6.954  11.271  10.300  1.00  0.00           O  
ATOM     23  CB  ASP A   2       7.045  13.092   7.298  1.00  0.00           C  
ATOM     24  CG  ASP A   2       6.054  13.962   6.509  1.00  0.00           C  
ATOM     25  OD1 ASP A   2       4.956  13.560   6.122  1.00  0.00           O  
ATOM     26  OD2 ASP A   2       6.537  15.225   6.284  1.00  0.00           O  
ATOM     27  H   ASP A   2       8.221  14.988   8.699  1.00  0.00           H  
ATOM     28  HA  ASP A   2       5.863  13.165   9.128  1.00  0.00           H  
ATOM     29  HB2 ASP A   2       8.078  13.300   6.956  1.00  0.00           H  
ATOM     30  HB3 ASP A   2       6.866  12.046   6.989  1.00  0.00           H  
ATOM     31  HD2 ASP A   2       7.411  15.349   6.661  1.00  0.00           H  
ATOM     32  N   ASN A   3       8.946  11.777   9.326  1.00  0.00           N  
ATOM     33  CA  ASN A   3       9.789  10.652   9.895  1.00  0.00           C  
ATOM     34  C   ASN A   3       9.328   9.188   9.528  1.00  0.00           C  
ATOM     35  O   ASN A   3       9.741   8.209  10.157  1.00  0.00           O  
ATOM     36  CB  ASN A   3       9.807  10.775  11.453  1.00  0.00           C  
ATOM     37  CG  ASN A   3      10.263  12.108  12.086  1.00  0.00           C  
ATOM     38  OD1 ASN A   3       9.454  12.862  12.626  1.00  0.00           O  
ATOM     39  ND2 ASN A   3      11.550  12.419  12.039  1.00  0.00           N  
ATOM     40  H   ASN A   3       9.292  12.367   8.565  1.00  0.00           H  
ATOM     41  HA  ASN A   3      10.791  10.758   9.461  1.00  0.00           H  
ATOM     42  HB2 ASN A   3       8.786  10.535  11.801  1.00  0.00           H  
ATOM     43  HB3 ASN A   3      10.436   9.972  11.885  1.00  0.00           H  
ATOM     44 HD21 ASN A   3      12.169  11.744  11.576  1.00  0.00           H  
ATOM     45 HD22 ASN A   3      11.824  13.309  12.470  1.00  0.00           H  
ATOM     46  N   CYS A   4       8.505   9.078   8.480  1.00  0.00           N  
ATOM     47  CA  CYS A   4       7.780   7.863   7.992  1.00  0.00           C  
ATOM     48  C   CYS A   4       6.881   7.193   9.104  1.00  0.00           C  
ATOM     49  O   CYS A   4       6.964   7.525  10.293  1.00  0.00           O  
ATOM     50  CB  CYS A   4       8.775   6.845   7.422  1.00  0.00           C  
ATOM     51  SG  CYS A   4       9.883   5.875   8.462  1.00  0.00           S  
ATOM     52  H   CYS A   4       8.292  10.047   8.218  1.00  0.00           H  
ATOM     53  HA  CYS A   4       7.144   8.152   7.140  1.00  0.00           H  
ATOM     54  HB2 CYS A   4       8.047   6.114   7.137  1.00  0.00           H  
ATOM     55  HB3 CYS A   4       9.205   7.114   6.446  1.00  0.00           H  
ATOM     56  N   ILE A   5       5.990   6.244   8.684  1.00  0.00           N  
ATOM     57  CA  ILE A   5       5.177   5.447   9.687  1.00  0.00           C  
ATOM     58  C   ILE A   5       5.744   4.016   9.619  1.00  0.00           C  
ATOM     59  O   ILE A   5       5.327   3.186   8.805  1.00  0.00           O  
ATOM     60  CB  ILE A   5       3.619   5.352   9.417  1.00  0.00           C  
ATOM     61  CG1 ILE A   5       3.007   6.676   8.932  1.00  0.00           C  
ATOM     62  CG2 ILE A   5       2.887   4.898  10.717  1.00  0.00           C  
ATOM     63  CD1 ILE A   5       3.171   7.854   9.864  1.00  0.00           C  
ATOM     64  H   ILE A   5       6.129   5.988   7.678  1.00  0.00           H  
ATOM     65  HA  ILE A   5       5.299   5.889  10.690  1.00  0.00           H  
ATOM     66  HB  ILE A   5       3.324   4.594   8.694  1.00  0.00           H  
ATOM     67 HG12 ILE A   5       3.382   6.989   7.951  1.00  0.00           H  
ATOM     68 HG13 ILE A   5       1.960   6.482   8.708  1.00  0.00           H  
ATOM     69 HG21 ILE A   5       3.107   5.511  11.611  1.00  0.00           H  
ATOM     70 HG22 ILE A   5       1.789   4.921  10.582  1.00  0.00           H  
ATOM     71 HG23 ILE A   5       3.128   3.854  10.977  1.00  0.00           H  
ATOM     72 HD11 ILE A   5       3.113   7.548  10.914  1.00  0.00           H  
ATOM     73 HD12 ILE A   5       4.155   8.312   9.681  1.00  0.00           H  
ATOM     74 HD13 ILE A   5       2.372   8.576   9.661  1.00  0.00           H  
ATOM     75  N   ALA A   6       6.703   3.697  10.493  1.00  0.00           N  
ATOM     76  CA  ALA A   6       7.338   2.344  10.465  1.00  0.00           C  
ATOM     77  C   ALA A   6       6.484   1.221  11.179  1.00  0.00           C  
ATOM     78  O   ALA A   6       7.007   0.173  11.570  1.00  0.00           O  
ATOM     79  CB  ALA A   6       8.702   2.501  11.163  1.00  0.00           C  
ATOM     80  H   ALA A   6       6.839   4.400  11.221  1.00  0.00           H  
ATOM     81  HA  ALA A   6       7.471   2.060   9.392  1.00  0.00           H  
ATOM     82  HB1 ALA A   6       9.330   3.266  10.669  1.00  0.00           H  
ATOM     83  HB2 ALA A   6       8.595   2.789  12.226  1.00  0.00           H  
ATOM     84  HB3 ALA A   6       9.275   1.556  11.135  1.00  0.00           H  
ATOM     85  N   GLU A   7       5.173   1.473  11.340  1.00  0.00           N  
ATOM     86  CA  GLU A   7       4.241   0.673  12.171  1.00  0.00           C  
ATOM     87  C   GLU A   7       3.061   0.060  11.392  1.00  0.00           C  
ATOM     88  O   GLU A   7       2.718   0.468  10.285  1.00  0.00           O  
ATOM     89  CB  GLU A   7       3.737   1.635  13.289  1.00  0.00           C  
ATOM     90  CG  GLU A   7       4.748   1.962  14.409  1.00  0.00           C  
ATOM     91  CD  GLU A   7       4.166   2.938  15.436  1.00  0.00           C  
ATOM     92  OE1 GLU A   7       4.276   4.161  15.346  1.00  0.00           O  
ATOM     93  OE2 GLU A   7       3.505   2.293  16.450  1.00  0.00           O  
ATOM     94  H   GLU A   7       5.025   2.463  11.094  1.00  0.00           H  
ATOM     95  HA  GLU A   7       4.732  -0.166  12.619  1.00  0.00           H  
ATOM     96  HB2 GLU A   7       3.388   2.574  12.829  1.00  0.00           H  
ATOM     97  HB3 GLU A   7       2.838   1.206  13.775  1.00  0.00           H  
ATOM     98  HG2 GLU A   7       5.072   1.033  14.914  1.00  0.00           H  
ATOM     99  HG3 GLU A   7       5.667   2.404  13.980  1.00  0.00           H  
ATOM    100  HE2 GLU A   7       3.138   2.909  17.089  1.00  0.00           H  
ATOM    101  N   ASP A   8       2.455  -0.940  12.066  1.00  0.00           N  
ATOM    102  CA  ASP A   8       1.153  -1.551  11.690  1.00  0.00           C  
ATOM    103  C   ASP A   8       0.213  -0.983  12.776  1.00  0.00           C  
ATOM    104  O   ASP A   8       0.373  -1.148  13.992  1.00  0.00           O  
ATOM    105  CB  ASP A   8       1.075  -3.109  11.694  1.00  0.00           C  
ATOM    106  CG  ASP A   8       2.074  -3.845  12.608  1.00  0.00           C  
ATOM    107  OD1 ASP A   8       1.831  -4.137  13.778  1.00  0.00           O  
ATOM    108  OD2 ASP A   8       3.254  -4.128  11.966  1.00  0.00           O  
ATOM    109  H   ASP A   8       2.892  -1.153  12.969  1.00  0.00           H  
ATOM    110  HA  ASP A   8       0.866  -1.230  10.664  1.00  0.00           H  
ATOM    111  HB2 ASP A   8       0.032  -3.423  11.897  1.00  0.00           H  
ATOM    112  HB3 ASP A   8       1.266  -3.396  10.653  1.00  0.00           H  
ATOM    113  HD2 ASP A   8       3.253  -3.819  11.058  1.00  0.00           H  
ATOM    114  N   TYR A   9      -0.763  -0.265  12.227  1.00  0.00           N  
ATOM    115  CA  TYR A   9      -1.723   0.631  12.951  1.00  0.00           C  
ATOM    116  C   TYR A   9      -0.959   1.805  13.694  1.00  0.00           C  
ATOM    117  O   TYR A   9      -1.332   2.192  14.805  1.00  0.00           O  
ATOM    118  CB  TYR A   9      -2.608  -0.248  13.909  1.00  0.00           C  
ATOM    119  CG  TYR A   9      -3.326  -1.440  13.217  1.00  0.00           C  
ATOM    120  CD1 TYR A   9      -4.309  -1.212  12.246  1.00  0.00           C  
ATOM    121  CD2 TYR A   9      -2.847  -2.744  13.407  1.00  0.00           C  
ATOM    122  CE1 TYR A   9      -4.794  -2.266  11.474  1.00  0.00           C  
ATOM    123  CE2 TYR A   9      -3.335  -3.795  12.636  1.00  0.00           C  
ATOM    124  CZ  TYR A   9      -4.306  -3.555  11.668  1.00  0.00           C  
ATOM    125  OH  TYR A   9      -4.757  -4.584  10.882  1.00  0.00           O  
ATOM    126  H   TYR A   9      -0.760  -0.397  11.207  1.00  0.00           H  
ATOM    127  HA  TYR A   9      -2.381   1.128  12.218  1.00  0.00           H  
ATOM    128  HB2 TYR A   9      -2.012  -0.601  14.772  1.00  0.00           H  
ATOM    129  HB3 TYR A   9      -3.379   0.400  14.368  1.00  0.00           H  
ATOM    130  HD1 TYR A   9      -4.648  -0.208  12.033  1.00  0.00           H  
ATOM    131  HD2 TYR A   9      -2.042  -2.938  14.100  1.00  0.00           H  
ATOM    132  HE1 TYR A   9      -5.527  -2.077  10.703  1.00  0.00           H  
ATOM    133  HE2 TYR A   9      -2.934  -4.789  12.767  1.00  0.00           H  
ATOM    134  HH  TYR A   9      -5.407  -4.243  10.263  1.00  0.00           H  
ATOM    135  N   GLY A  10       0.055   2.425  13.027  1.00  0.00           N  
ATOM    136  CA  GLY A  10       0.705   3.681  13.488  1.00  0.00           C  
ATOM    137  C   GLY A  10       0.055   4.921  12.906  1.00  0.00           C  
ATOM    138  O   GLY A  10      -0.449   4.931  11.786  1.00  0.00           O  
ATOM    139  H   GLY A  10       0.321   1.960  12.148  1.00  0.00           H  
ATOM    140  HA2 GLY A  10       0.811   3.715  14.574  1.00  0.00           H  
ATOM    141  HA3 GLY A  10       1.745   3.800  13.194  1.00  0.00           H  
ATOM    142  N   LYS A  11       0.095   5.973  13.710  1.00  0.00           N  
ATOM    143  CA  LYS A  11      -0.675   7.223  13.433  1.00  0.00           C  
ATOM    144  C   LYS A  11      -0.063   7.971  12.214  1.00  0.00           C  
ATOM    145  O   LYS A  11       1.114   8.333  12.159  1.00  0.00           O  
ATOM    146  CB  LYS A  11      -0.684   8.185  14.646  1.00  0.00           C  
ATOM    147  CG  LYS A  11       0.607   8.413  15.477  1.00  0.00           C  
ATOM    148  CD  LYS A  11       0.451   9.390  16.665  1.00  0.00           C  
ATOM    149  CE  LYS A  11       0.212  10.877  16.324  1.00  0.00           C  
ATOM    150  NZ  LYS A  11       1.364  11.519  15.662  1.00  0.00           N  
ATOM    151  H   LYS A  11       0.718   5.747  14.495  1.00  0.00           H  
ATOM    152  HA  LYS A  11      -1.729   6.936  13.218  1.00  0.00           H  
ATOM    153  HB2 LYS A  11      -1.071   9.169  14.316  1.00  0.00           H  
ATOM    154  HB3 LYS A  11      -1.501   7.813  15.278  1.00  0.00           H  
ATOM    155  HG2 LYS A  11       0.950   7.442  15.880  1.00  0.00           H  
ATOM    156  HG3 LYS A  11       1.425   8.756  14.817  1.00  0.00           H  
ATOM    157  HD2 LYS A  11      -0.378   9.038  17.307  1.00  0.00           H  
ATOM    158  HD3 LYS A  11       1.349   9.311  17.308  1.00  0.00           H  
ATOM    159  HE2 LYS A  11      -0.687  10.995  15.692  1.00  0.00           H  
ATOM    160  HE3 LYS A  11      -0.009  11.431  17.254  1.00  0.00           H  
ATOM    161  HZ1 LYS A  11       2.184  11.491  16.278  1.00  0.00           H  
ATOM    162  HZ2 LYS A  11       1.170  12.514  15.505  1.00  0.00           H  
ATOM    163  N   CYS A  12      -0.965   8.143  11.248  1.00  0.00           N  
ATOM    164  CA  CYS A  12      -0.644   8.615   9.876  1.00  0.00           C  
ATOM    165  C   CYS A  12      -1.784   9.530   9.355  1.00  0.00           C  
ATOM    166  O   CYS A  12      -2.667   9.985  10.094  1.00  0.00           O  
ATOM    167  CB  CYS A  12      -0.428   7.369   8.989  1.00  0.00           C  
ATOM    168  SG  CYS A  12      -1.910   6.570   8.383  1.00  0.00           S  
ATOM    169  H   CYS A  12      -1.900   7.891  11.597  1.00  0.00           H  
ATOM    170  HA  CYS A  12       0.291   9.205   9.843  1.00  0.00           H  
ATOM    171  HB2 CYS A  12       0.227   7.636   8.142  1.00  0.00           H  
ATOM    172  HB3 CYS A  12       0.119   6.593   9.538  1.00  0.00           H  
ATOM    173  N   THR A  13      -1.703   9.839   8.051  1.00  0.00           N  
ATOM    174  CA  THR A  13      -2.671  10.759   7.383  1.00  0.00           C  
ATOM    175  C   THR A  13      -2.815  10.368   5.878  1.00  0.00           C  
ATOM    176  O   THR A  13      -1.868   9.957   5.197  1.00  0.00           O  
ATOM    177  CB  THR A  13      -2.194  12.266   7.478  1.00  0.00           C  
ATOM    178  OG1 THR A  13      -0.811  12.387   7.824  1.00  0.00           O  
ATOM    179  CG2 THR A  13      -2.922  13.069   8.550  1.00  0.00           C  
ATOM    180  H   THR A  13      -0.842   9.454   7.622  1.00  0.00           H  
ATOM    181  HA  THR A  13      -3.669  10.640   7.873  1.00  0.00           H  
ATOM    182  HB  THR A  13      -2.414  12.751   6.507  1.00  0.00           H  
ATOM    183  HG1 THR A  13      -0.325  11.926   7.137  1.00  0.00           H  
ATOM    184 HG21 THR A  13      -4.009  13.087   8.364  1.00  0.00           H  
ATOM    185 HG22 THR A  13      -2.725  12.674   9.561  1.00  0.00           H  
ATOM    186 HG23 THR A  13      -2.568  14.119   8.526  1.00  0.00           H  
ATOM    187  N   TRP A  14      -4.050  10.587   5.378  1.00  0.00           N  
ATOM    188  CA  TRP A  14      -4.380  10.533   3.920  1.00  0.00           C  
ATOM    189  C   TRP A  14      -4.164  11.990   3.427  1.00  0.00           C  
ATOM    190  O   TRP A  14      -4.918  12.913   3.760  1.00  0.00           O  
ATOM    191  CB  TRP A  14      -5.832  10.041   3.673  1.00  0.00           C  
ATOM    192  CG  TRP A  14      -6.112   8.535   3.858  1.00  0.00           C  
ATOM    193  CD1 TRP A  14      -5.178   7.477   3.997  1.00  0.00           C  
ATOM    194  CD2 TRP A  14      -7.355   7.921   3.870  1.00  0.00           C  
ATOM    195  NE1 TRP A  14      -5.809   6.228   4.097  1.00  0.00           N  
ATOM    196  CE2 TRP A  14      -7.158   6.523   4.018  1.00  0.00           C  
ATOM    197  CE3 TRP A  14      -8.668   8.453   3.784  1.00  0.00           C  
ATOM    198  CZ2 TRP A  14      -8.271   5.651   4.089  1.00  0.00           C  
ATOM    199  CZ3 TRP A  14      -9.749   7.573   3.856  1.00  0.00           C  
ATOM    200  CH2 TRP A  14      -9.554   6.195   4.008  1.00  0.00           C  
ATOM    201  H   TRP A  14      -4.643  11.079   6.056  1.00  0.00           H  
ATOM    202  HA  TRP A  14      -3.695   9.835   3.396  1.00  0.00           H  
ATOM    203  HB2 TRP A  14      -6.539  10.623   4.297  1.00  0.00           H  
ATOM    204  HB3 TRP A  14      -6.115  10.288   2.632  1.00  0.00           H  
ATOM    205  HD1 TRP A  14      -4.105   7.599   4.020  1.00  0.00           H  
ATOM    206  HE1 TRP A  14      -5.371   5.307   4.210  1.00  0.00           H  
ATOM    207  HE3 TRP A  14      -8.834   9.515   3.674  1.00  0.00           H  
ATOM    208  HZ2 TRP A  14      -8.136   4.586   4.210  1.00  0.00           H  
ATOM    209  HZ3 TRP A  14     -10.755   7.963   3.798  1.00  0.00           H  
ATOM    210  HH2 TRP A  14     -10.411   5.540   4.065  1.00  0.00           H  
ATOM    211  N   GLY A  15      -3.058  12.171   2.686  1.00  0.00           N  
ATOM    212  CA  GLY A  15      -2.499  13.514   2.371  1.00  0.00           C  
ATOM    213  C   GLY A  15      -1.629  13.825   3.619  1.00  0.00           C  
ATOM    214  O   GLY A  15      -2.023  14.616   4.481  1.00  0.00           O  
ATOM    215  H   GLY A  15      -2.517  11.316   2.513  1.00  0.00           H  
ATOM    216  HA2 GLY A  15      -1.896  13.479   1.444  1.00  0.00           H  
ATOM    217  HA3 GLY A  15      -3.285  14.276   2.222  1.00  0.00           H  
ATOM    218  N   GLY A  16      -0.491  13.117   3.713  1.00  0.00           N  
ATOM    219  CA  GLY A  16       0.298  13.047   4.949  1.00  0.00           C  
ATOM    220  C   GLY A  16       1.573  12.209   4.811  1.00  0.00           C  
ATOM    221  O   GLY A  16       2.222  12.141   3.761  1.00  0.00           O  
ATOM    222  H   GLY A  16      -0.335  12.477   2.927  1.00  0.00           H  
ATOM    223  HA2 GLY A  16       0.385  13.948   5.583  1.00  0.00           H  
ATOM    224  HA3 GLY A  16      -0.379  12.434   5.558  1.00  0.00           H  
ATOM    225  N   THR A  17       1.868  11.533   5.929  1.00  0.00           N  
ATOM    226  CA  THR A  17       2.902  10.463   5.972  1.00  0.00           C  
ATOM    227  C   THR A  17       2.168   9.120   5.646  1.00  0.00           C  
ATOM    228  O   THR A  17       1.075   8.818   6.154  1.00  0.00           O  
ATOM    229  CB  THR A  17       3.601  10.306   7.369  1.00  0.00           C  
ATOM    230  OG1 THR A  17       3.773  11.570   8.003  1.00  0.00           O  
ATOM    231  CG2 THR A  17       4.999   9.680   7.234  1.00  0.00           C  
ATOM    232  H   THR A  17       1.278  11.836   6.714  1.00  0.00           H  
ATOM    233  HA  THR A  17       3.682  10.701   5.217  1.00  0.00           H  
ATOM    234  HB  THR A  17       3.009   9.612   8.002  1.00  0.00           H  
ATOM    235  HG1 THR A  17       2.892  11.934   8.113  1.00  0.00           H  
ATOM    236 HG21 THR A  17       5.650  10.185   6.498  1.00  0.00           H  
ATOM    237 HG22 THR A  17       5.537   9.673   8.200  1.00  0.00           H  
ATOM    238 HG23 THR A  17       4.937   8.624   6.924  1.00  0.00           H  
ATOM    239  N   LYS A  18       2.852   8.343   4.799  1.00  0.00           N  
ATOM    240  CA  LYS A  18       2.510   6.924   4.511  1.00  0.00           C  
ATOM    241  C   LYS A  18       3.579   6.065   5.236  1.00  0.00           C  
ATOM    242  O   LYS A  18       4.574   6.518   5.830  1.00  0.00           O  
ATOM    243  CB  LYS A  18       2.473   6.614   2.981  1.00  0.00           C  
ATOM    244  CG  LYS A  18       1.809   7.616   2.003  1.00  0.00           C  
ATOM    245  CD  LYS A  18       2.729   8.744   1.488  1.00  0.00           C  
ATOM    246  CE  LYS A  18       1.983   9.744   0.585  1.00  0.00           C  
ATOM    247  NZ  LYS A  18       2.876  10.819   0.118  1.00  0.00           N  
ATOM    248  H   LYS A  18       3.794   8.708   4.632  1.00  0.00           H  
ATOM    249  HA  LYS A  18       1.518   6.636   4.905  1.00  0.00           H  
ATOM    250  HB2 LYS A  18       3.464   6.273   2.640  1.00  0.00           H  
ATOM    251  HB3 LYS A  18       1.884   5.681   2.886  1.00  0.00           H  
ATOM    252  HG2 LYS A  18       1.434   7.051   1.128  1.00  0.00           H  
ATOM    253  HG3 LYS A  18       0.905   8.042   2.478  1.00  0.00           H  
ATOM    254  HD2 LYS A  18       3.178   9.291   2.337  1.00  0.00           H  
ATOM    255  HD3 LYS A  18       3.578   8.297   0.937  1.00  0.00           H  
ATOM    256  HE2 LYS A  18       1.550   9.227  -0.291  1.00  0.00           H  
ATOM    257  HE3 LYS A  18       1.134  10.197   1.131  1.00  0.00           H  
ATOM    258  HZ1 LYS A  18       3.670  10.418  -0.394  1.00  0.00           H  
ATOM    259  HZ2 LYS A  18       3.284  11.311   0.920  1.00  0.00           H  
ATOM    260  N   CYS A  19       3.338   4.755   5.186  1.00  0.00           N  
ATOM    261  CA  CYS A  19       4.124   3.815   6.026  1.00  0.00           C  
ATOM    262  C   CYS A  19       5.520   3.595   5.340  1.00  0.00           C  
ATOM    263  O   CYS A  19       5.704   3.578   4.117  1.00  0.00           O  
ATOM    264  CB  CYS A  19       3.278   2.547   6.231  1.00  0.00           C  
ATOM    265  SG  CYS A  19       1.983   2.956   7.396  1.00  0.00           S  
ATOM    266  H   CYS A  19       2.576   4.543   4.520  1.00  0.00           H  
ATOM    267  HA  CYS A  19       4.222   4.326   7.023  1.00  0.00           H  
ATOM    268  HB2 CYS A  19       2.779   2.252   5.306  1.00  0.00           H  
ATOM    269  HB3 CYS A  19       3.917   1.702   6.602  1.00  0.00           H  
ATOM    270  N   CYS A  20       6.490   3.554   6.262  1.00  0.00           N  
ATOM    271  CA  CYS A  20       7.946   3.703   6.032  1.00  0.00           C  
ATOM    272  C   CYS A  20       8.583   2.869   4.883  1.00  0.00           C  
ATOM    273  O   CYS A  20       9.235   3.475   4.028  1.00  0.00           O  
ATOM    274  CB  CYS A  20       8.658   3.323   7.349  1.00  0.00           C  
ATOM    275  SG  CYS A  20      10.246   4.172   7.435  1.00  0.00           S  
ATOM    276  H   CYS A  20       6.126   3.575   7.221  1.00  0.00           H  
ATOM    277  HA  CYS A  20       8.024   4.770   5.896  1.00  0.00           H  
ATOM    278  HB2 CYS A  20       8.088   3.685   8.203  1.00  0.00           H  
ATOM    279  HB3 CYS A  20       8.794   2.235   7.493  1.00  0.00           H  
ATOM    280  N   ARG A  21       8.450   1.533   4.874  1.00  0.00           N  
ATOM    281  CA  ARG A  21       9.185   0.644   3.909  1.00  0.00           C  
ATOM    282  C   ARG A  21       8.405   0.327   2.594  1.00  0.00           C  
ATOM    283  O   ARG A  21       8.506  -0.752   2.001  1.00  0.00           O  
ATOM    284  CB  ARG A  21       9.537  -0.651   4.706  1.00  0.00           C  
ATOM    285  CG  ARG A  21      10.713  -0.530   5.710  1.00  0.00           C  
ATOM    286  CD  ARG A  21      12.108  -0.212   5.126  1.00  0.00           C  
ATOM    287  NE  ARG A  21      12.622  -1.297   4.223  1.00  0.00           N  
ATOM    288  CZ  ARG A  21      12.702  -1.376   2.951  1.00  0.00           C  
ATOM    289  NH1 ARG A  21      12.299  -0.407   2.135  1.00  0.00           N  
ATOM    290  NH2 ARG A  21      13.208  -2.472   2.417  1.00  0.00           N  
ATOM    291  H   ARG A  21       7.771   1.231   5.564  1.00  0.00           H  
ATOM    292  HA  ARG A  21      10.089   1.161   3.559  1.00  0.00           H  
ATOM    293  HB2 ARG A  21       8.644  -1.039   5.234  1.00  0.00           H  
ATOM    294  HB3 ARG A  21       9.801  -1.468   4.008  1.00  0.00           H  
ATOM    295  HG2 ARG A  21      10.464   0.242   6.461  1.00  0.00           H  
ATOM    296  HG3 ARG A  21      10.782  -1.466   6.291  1.00  0.00           H  
ATOM    297  HD2 ARG A  21      12.104   0.764   4.606  1.00  0.00           H  
ATOM    298  HD3 ARG A  21      12.820  -0.084   5.961  1.00  0.00           H  
ATOM    299 HH11 ARG A  21      11.910   0.433   2.577  1.00  0.00           H  
ATOM    300 HH12 ARG A  21      12.410  -0.577   1.130  1.00  0.00           H  
ATOM    301 HH21 ARG A  21      13.510  -3.203   3.070  1.00  0.00           H  
ATOM    302 HH22 ARG A  21      13.257  -2.503   1.393  1.00  0.00           H  
ATOM    303  N   GLY A  22       7.656   1.332   2.144  1.00  0.00           N  
ATOM    304  CA  GLY A  22       6.724   1.229   0.995  1.00  0.00           C  
ATOM    305  C   GLY A  22       5.476   0.408   1.334  1.00  0.00           C  
ATOM    306  O   GLY A  22       5.287  -0.717   0.864  1.00  0.00           O  
ATOM    307  H   GLY A  22       7.645   2.028   2.908  1.00  0.00           H  
ATOM    308  HA2 GLY A  22       6.445   2.247   0.662  1.00  0.00           H  
ATOM    309  HA3 GLY A  22       7.224   0.779   0.133  1.00  0.00           H  
ATOM    310  N   ARG A  23       4.671   1.030   2.190  1.00  0.00           N  
ATOM    311  CA  ARG A  23       3.534   0.374   2.864  1.00  0.00           C  
ATOM    312  C   ARG A  23       2.263   1.296   2.779  1.00  0.00           C  
ATOM    313  O   ARG A  23       2.384   2.518   2.987  1.00  0.00           O  
ATOM    314  CB  ARG A  23       3.917   0.140   4.347  1.00  0.00           C  
ATOM    315  CG  ARG A  23       4.985  -0.868   4.764  1.00  0.00           C  
ATOM    316  CD  ARG A  23       5.268  -0.985   6.273  1.00  0.00           C  
ATOM    317  NE  ARG A  23       4.121  -1.600   7.010  1.00  0.00           N  
ATOM    318  CZ  ARG A  23       3.992  -1.902   8.239  1.00  0.00           C  
ATOM    319  NH1 ARG A  23       4.941  -1.699   9.144  1.00  0.00           N  
ATOM    320  NH2 ARG A  23       2.859  -2.441   8.631  1.00  0.00           N  
ATOM    321  H   ARG A  23       5.110   1.878   2.568  1.00  0.00           H  
ATOM    322  HA  ARG A  23       3.323  -0.608   2.401  1.00  0.00           H  
ATOM    323  HB2 ARG A  23       4.377   1.077   4.672  1.00  0.00           H  
ATOM    324  HB3 ARG A  23       3.006  -0.036   4.951  1.00  0.00           H  
ATOM    325  HG2 ARG A  23       4.704  -1.846   4.372  1.00  0.00           H  
ATOM    326  HG3 ARG A  23       5.926  -0.529   4.304  1.00  0.00           H  
ATOM    327  HD2 ARG A  23       6.171  -1.608   6.420  1.00  0.00           H  
ATOM    328  HD3 ARG A  23       5.510   0.005   6.703  1.00  0.00           H  
ATOM    329 HH11 ARG A  23       5.814  -1.277   8.807  1.00  0.00           H  
ATOM    330 HH12 ARG A  23       4.726  -1.981  10.106  1.00  0.00           H  
ATOM    331 HH21 ARG A  23       2.144  -2.585   7.909  1.00  0.00           H  
ATOM    332 HH22 ARG A  23       2.782  -2.674   9.627  1.00  0.00           H  
ATOM    333  N   PRO A  24       1.023   0.763   2.559  1.00  0.00           N  
ATOM    334  CA  PRO A  24      -0.221   1.566   2.579  1.00  0.00           C  
ATOM    335  C   PRO A  24      -0.707   1.924   4.016  1.00  0.00           C  
ATOM    336  O   PRO A  24      -0.471   1.198   4.993  1.00  0.00           O  
ATOM    337  CB  PRO A  24      -1.227   0.674   1.830  1.00  0.00           C  
ATOM    338  CG  PRO A  24      -0.748  -0.760   2.070  1.00  0.00           C  
ATOM    339  CD  PRO A  24       0.772  -0.648   2.204  1.00  0.00           C  
ATOM    340  HA  PRO A  24      -0.074   2.514   2.021  1.00  0.00           H  
ATOM    341  HB2 PRO A  24      -2.278   0.822   2.144  1.00  0.00           H  
ATOM    342  HB3 PRO A  24      -1.193   0.919   0.753  1.00  0.00           H  
ATOM    343  HG2 PRO A  24      -1.180  -1.151   3.011  1.00  0.00           H  
ATOM    344  HG3 PRO A  24      -1.053  -1.451   1.263  1.00  0.00           H  
ATOM    345  HD2 PRO A  24       1.151  -1.335   2.984  1.00  0.00           H  
ATOM    346  HD3 PRO A  24       1.270  -0.903   1.249  1.00  0.00           H  
ATOM    347  N   CYS A  25      -1.436   3.047   4.086  1.00  0.00           N  
ATOM    348  CA  CYS A  25      -2.144   3.472   5.318  1.00  0.00           C  
ATOM    349  C   CYS A  25      -3.683   3.345   5.076  1.00  0.00           C  
ATOM    350  O   CYS A  25      -4.195   3.481   3.958  1.00  0.00           O  
ATOM    351  CB  CYS A  25      -1.734   4.928   5.695  1.00  0.00           C  
ATOM    352  SG  CYS A  25      -1.274   4.940   7.424  1.00  0.00           S  
ATOM    353  H   CYS A  25      -1.612   3.479   3.171  1.00  0.00           H  
ATOM    354  HA  CYS A  25      -1.857   2.818   6.162  1.00  0.00           H  
ATOM    355  HB2 CYS A  25      -0.875   5.288   5.098  1.00  0.00           H  
ATOM    356  HB3 CYS A  25      -2.574   5.619   5.545  1.00  0.00           H  
ATOM    357  N   ARG A  26      -4.411   3.082   6.174  1.00  0.00           N  
ATOM    358  CA  ARG A  26      -5.896   3.139   6.227  1.00  0.00           C  
ATOM    359  C   ARG A  26      -6.273   4.364   7.128  1.00  0.00           C  
ATOM    360  O   ARG A  26      -5.466   5.290   7.280  1.00  0.00           O  
ATOM    361  CB  ARG A  26      -6.417   1.762   6.766  1.00  0.00           C  
ATOM    362  CG  ARG A  26      -6.094   1.407   8.249  1.00  0.00           C  
ATOM    363  CD  ARG A  26      -7.047   0.364   8.862  1.00  0.00           C  
ATOM    364  NE  ARG A  26      -7.001   0.421  10.344  1.00  0.00           N  
ATOM    365  CZ  ARG A  26      -7.904  -0.151  11.163  1.00  0.00           C  
ATOM    366  NH1 ARG A  26      -8.939  -0.874  10.740  1.00  0.00           N  
ATOM    367  NH2 ARG A  26      -7.756   0.015  12.464  1.00  0.00           N  
ATOM    368  H   ARG A  26      -3.904   3.157   7.070  1.00  0.00           H  
ATOM    369  HA  ARG A  26      -6.328   3.304   5.221  1.00  0.00           H  
ATOM    370  HB2 ARG A  26      -7.515   1.765   6.631  1.00  0.00           H  
ATOM    371  HB3 ARG A  26      -6.072   0.940   6.110  1.00  0.00           H  
ATOM    372  HG2 ARG A  26      -5.045   1.075   8.340  1.00  0.00           H  
ATOM    373  HG3 ARG A  26      -6.135   2.324   8.864  1.00  0.00           H  
ATOM    374  HD2 ARG A  26      -8.082   0.559   8.521  1.00  0.00           H  
ATOM    375  HD3 ARG A  26      -6.786  -0.651   8.507  1.00  0.00           H  
ATOM    376 HH11 ARG A  26      -9.034  -0.989   9.725  1.00  0.00           H  
ATOM    377 HH12 ARG A  26      -9.558  -1.257  11.463  1.00  0.00           H  
ATOM    378 HH21 ARG A  26      -6.952   0.576  12.767  1.00  0.00           H  
ATOM    379 HH22 ARG A  26      -8.457  -0.430  13.067  1.00  0.00           H  
ATOM    380  N   CYS A  27      -7.464   4.380   7.760  1.00  0.00           N  
ATOM    381  CA  CYS A  27      -7.757   5.368   8.827  1.00  0.00           C  
ATOM    382  C   CYS A  27      -8.439   4.617  10.024  1.00  0.00           C  
ATOM    383  O   CYS A  27      -8.854   3.452   9.949  1.00  0.00           O  
ATOM    384  CB  CYS A  27      -8.656   6.521   8.332  1.00  0.00           C  
ATOM    385  SG  CYS A  27      -7.819   7.520   7.101  1.00  0.00           S  
ATOM    386  H   CYS A  27      -8.064   3.566   7.586  1.00  0.00           H  
ATOM    387  HA  CYS A  27      -6.800   5.815   9.131  1.00  0.00           H  
ATOM    388  HB2 CYS A  27      -9.613   6.162   7.976  1.00  0.00           H  
ATOM    389  HB3 CYS A  27      -8.904   7.200   9.168  1.00  0.00           H  
ATOM    390  N   SER A  28      -8.583   5.346  11.149  1.00  0.00           N  
ATOM    391  CA  SER A  28      -9.389   4.917  12.333  1.00  0.00           C  
ATOM    392  C   SER A  28     -10.909   4.711  12.003  1.00  0.00           C  
ATOM    393  O   SER A  28     -11.394   4.939  10.889  1.00  0.00           O  
ATOM    394  CB  SER A  28      -9.169   6.021  13.408  1.00  0.00           C  
ATOM    395  OG  SER A  28      -7.907   5.846  14.039  1.00  0.00           O  
ATOM    396  H   SER A  28      -8.164   6.281  11.085  1.00  0.00           H  
ATOM    397  HA  SER A  28      -9.020   3.948  12.720  1.00  0.00           H  
ATOM    398  HB2 SER A  28      -9.250   7.042  12.987  1.00  0.00           H  
ATOM    399  HB3 SER A  28      -9.927   5.996  14.209  1.00  0.00           H  
ATOM    400  HG  SER A  28      -7.838   6.546  14.692  1.00  0.00           H  
ATOM    401  N   MET A  29     -11.646   4.244  13.024  1.00  0.00           N  
ATOM    402  CA  MET A  29     -13.090   3.868  12.925  1.00  0.00           C  
ATOM    403  C   MET A  29     -14.050   5.061  12.619  1.00  0.00           C  
ATOM    404  O   MET A  29     -15.039   4.870  11.905  1.00  0.00           O  
ATOM    405  CB  MET A  29     -13.495   3.237  14.287  1.00  0.00           C  
ATOM    406  CG  MET A  29     -12.967   1.815  14.554  1.00  0.00           C  
ATOM    407  SD  MET A  29     -13.584   0.662  13.302  1.00  0.00           S  
ATOM    408  CE  MET A  29     -12.079   0.264  12.386  1.00  0.00           C  
ATOM    409  H   MET A  29     -11.152   4.249  13.919  1.00  0.00           H  
ATOM    410  HA  MET A  29     -13.223   3.128  12.113  1.00  0.00           H  
ATOM    411  HB2 MET A  29     -13.194   3.896  15.126  1.00  0.00           H  
ATOM    412  HB3 MET A  29     -14.595   3.211  14.357  1.00  0.00           H  
ATOM    413  HG2 MET A  29     -11.862   1.801  14.594  1.00  0.00           H  
ATOM    414  HG3 MET A  29     -13.311   1.469  15.546  1.00  0.00           H  
ATOM    415  HE1 MET A  29     -11.626   1.174  11.952  1.00  0.00           H  
ATOM    416  HE2 MET A  29     -11.331  -0.213  13.045  1.00  0.00           H  
ATOM    417  HE3 MET A  29     -12.302  -0.434  11.560  1.00  0.00           H  
ATOM    418  N   ILE A  30     -13.753   6.263  13.143  1.00  0.00           N  
ATOM    419  CA  ILE A  30     -14.530   7.506  12.847  1.00  0.00           C  
ATOM    420  C   ILE A  30     -14.205   8.025  11.393  1.00  0.00           C  
ATOM    421  O   ILE A  30     -15.149   8.309  10.650  1.00  0.00           O  
ATOM    422  CB  ILE A  30     -14.223   8.503  14.048  1.00  0.00           C  
ATOM    423  CG1 ILE A  30     -15.218   9.712  14.038  1.00  0.00           C  
ATOM    424  CG2 ILE A  30     -12.765   9.056  14.032  1.00  0.00           C  
ATOM    425  CD1 ILE A  30     -15.120  10.839  12.990  1.00  0.00           C  
ATOM    426  H   ILE A  30     -12.838   6.247  13.614  1.00  0.00           H  
ATOM    427  HA  ILE A  30     -15.607   7.270  12.835  1.00  0.00           H  
ATOM    428  HB  ILE A  30     -14.380   7.969  15.006  1.00  0.00           H  
ATOM    429 HG12 ILE A  30     -16.251   9.317  14.017  1.00  0.00           H  
ATOM    430 HG13 ILE A  30     -15.148  10.199  15.029  1.00  0.00           H  
ATOM    431 HG21 ILE A  30     -12.015   8.244  14.051  1.00  0.00           H  
ATOM    432 HG22 ILE A  30     -12.538   9.683  13.153  1.00  0.00           H  
ATOM    433 HG23 ILE A  30     -12.566   9.681  14.922  1.00  0.00           H  
ATOM    434 HD11 ILE A  30     -14.131  11.332  12.994  1.00  0.00           H  
ATOM    435 HD12 ILE A  30     -15.314  10.486  11.964  1.00  0.00           H  
ATOM    436 HD13 ILE A  30     -15.867  11.627  13.196  1.00  0.00           H  
ATOM    437  N   GLY A  31     -12.928   8.107  10.985  1.00  0.00           N  
ATOM    438  CA  GLY A  31     -12.525   8.688   9.679  1.00  0.00           C  
ATOM    439  C   GLY A  31     -11.280   9.592   9.768  1.00  0.00           C  
ATOM    440  O   GLY A  31     -10.314   9.397   9.025  1.00  0.00           O  
ATOM    441  H   GLY A  31     -12.272   7.946  11.758  1.00  0.00           H  
ATOM    442  HA2 GLY A  31     -12.321   7.858   8.979  1.00  0.00           H  
ATOM    443  HA3 GLY A  31     -13.343   9.267   9.210  1.00  0.00           H  
ATOM    444  N   THR A  32     -11.322  10.576  10.682  1.00  0.00           N  
ATOM    445  CA  THR A  32     -10.142  11.422  11.030  1.00  0.00           C  
ATOM    446  C   THR A  32      -9.234  10.666  12.056  1.00  0.00           C  
ATOM    447  O   THR A  32      -9.655   9.715  12.724  1.00  0.00           O  
ATOM    448  CB  THR A  32     -10.600  12.784  11.651  1.00  0.00           C  
ATOM    449  OG1 THR A  32     -11.469  12.567  12.764  1.00  0.00           O  
ATOM    450  CG2 THR A  32     -11.363  13.668  10.644  1.00  0.00           C  
ATOM    451  H   THR A  32     -12.128  10.479  11.311  1.00  0.00           H  
ATOM    452  HA  THR A  32      -9.552  11.632  10.114  1.00  0.00           H  
ATOM    453  HB  THR A  32      -9.690  13.322  11.982  1.00  0.00           H  
ATOM    454  HG1 THR A  32     -11.688  13.438  13.102  1.00  0.00           H  
ATOM    455 HG21 THR A  32     -10.754  13.880   9.746  1.00  0.00           H  
ATOM    456 HG22 THR A  32     -12.306  13.201  10.304  1.00  0.00           H  
ATOM    457 HG23 THR A  32     -11.627  14.644  11.092  1.00  0.00           H  
ATOM    458  N   ASN A  33      -7.961  11.117  12.141  1.00  0.00           N  
ATOM    459  CA  ASN A  33      -6.855  10.482  12.934  1.00  0.00           C  
ATOM    460  C   ASN A  33      -6.529   9.092  12.305  1.00  0.00           C  
ATOM    461  O   ASN A  33      -6.764   8.040  12.905  1.00  0.00           O  
ATOM    462  CB  ASN A  33      -7.232  10.347  14.453  1.00  0.00           C  
ATOM    463  CG  ASN A  33      -7.309  11.680  15.221  1.00  0.00           C  
ATOM    464  OD1 ASN A  33      -8.354  12.328  15.268  1.00  0.00           O  
ATOM    465  ND2 ASN A  33      -6.216  12.115  15.830  1.00  0.00           N  
ATOM    466  H   ASN A  33      -7.727  11.809  11.421  1.00  0.00           H  
ATOM    467  HA  ASN A  33      -5.949  11.113  12.847  1.00  0.00           H  
ATOM    468  HB2 ASN A  33      -8.187   9.812  14.596  1.00  0.00           H  
ATOM    469  HB3 ASN A  33      -6.515   9.668  14.956  1.00  0.00           H  
ATOM    470 HD21 ASN A  33      -5.380  11.525  15.750  1.00  0.00           H  
ATOM    471 HD22 ASN A  33      -6.294  13.006  16.333  1.00  0.00           H  
ATOM    472  N   CYS A  34      -5.972   9.103  11.077  1.00  0.00           N  
ATOM    473  CA  CYS A  34      -5.760   7.854  10.291  1.00  0.00           C  
ATOM    474  C   CYS A  34      -4.613   6.971  10.891  1.00  0.00           C  
ATOM    475  O   CYS A  34      -3.842   7.431  11.741  1.00  0.00           O  
ATOM    476  CB  CYS A  34      -5.432   8.243   8.842  1.00  0.00           C  
ATOM    477  SG  CYS A  34      -6.868   8.986   8.059  1.00  0.00           S  
ATOM    478  H   CYS A  34      -5.987  10.039  10.650  1.00  0.00           H  
ATOM    479  HA  CYS A  34      -6.705   7.300  10.280  1.00  0.00           H  
ATOM    480  HB2 CYS A  34      -4.561   8.874   8.821  1.00  0.00           H  
ATOM    481  HB3 CYS A  34      -5.149   7.360   8.257  1.00  0.00           H  
ATOM    482  N   GLU A  35      -4.537   5.682  10.477  1.00  0.00           N  
ATOM    483  CA  GLU A  35      -3.484   4.745  11.010  1.00  0.00           C  
ATOM    484  C   GLU A  35      -2.924   3.826   9.866  1.00  0.00           C  
ATOM    485  O   GLU A  35      -3.413   3.845   8.739  1.00  0.00           O  
ATOM    486  CB  GLU A  35      -4.031   3.807  12.134  1.00  0.00           C  
ATOM    487  CG  GLU A  35      -5.048   4.349  13.160  1.00  0.00           C  
ATOM    488  CD  GLU A  35      -5.490   3.286  14.167  1.00  0.00           C  
ATOM    489  OE1 GLU A  35      -6.574   2.708  14.107  1.00  0.00           O  
ATOM    490  OE2 GLU A  35      -4.542   3.059  15.132  1.00  0.00           O  
ATOM    491  H   GLU A  35      -5.158   5.473   9.675  1.00  0.00           H  
ATOM    492  HA  GLU A  35      -2.661   5.349  11.421  1.00  0.00           H  
ATOM    493  HB2 GLU A  35      -4.371   2.853  11.692  1.00  0.00           H  
ATOM    494  HB3 GLU A  35      -3.147   3.485  12.716  1.00  0.00           H  
ATOM    495  HG2 GLU A  35      -4.620   5.219  13.693  1.00  0.00           H  
ATOM    496  HG3 GLU A  35      -5.942   4.731  12.635  1.00  0.00           H  
ATOM    497  HE2 GLU A  35      -4.823   2.391  15.762  1.00  0.00           H  
ATOM    498  N   CYS A  36      -1.885   3.010  10.170  1.00  0.00           N  
ATOM    499  CA  CYS A  36      -1.202   2.132   9.164  1.00  0.00           C  
ATOM    500  C   CYS A  36      -2.001   0.795   9.009  1.00  0.00           C  
ATOM    501  O   CYS A  36      -2.803   0.407   9.867  1.00  0.00           O  
ATOM    502  CB  CYS A  36       0.281   1.780   9.567  1.00  0.00           C  
ATOM    503  SG  CYS A  36       1.080   1.314   8.031  1.00  0.00           S  
ATOM    504  H   CYS A  36      -1.719   2.991  11.183  1.00  0.00           H  
ATOM    505  HA  CYS A  36      -1.170   2.659   8.189  1.00  0.00           H  
ATOM    506  HB2 CYS A  36       0.872   2.586  10.051  1.00  0.00           H  
ATOM    507  HB3 CYS A  36       0.298   0.954  10.290  1.00  0.00           H  
ATOM    508  N   THR A  37      -1.761   0.072   7.897  1.00  0.00           N  
ATOM    509  CA  THR A  37      -2.274  -1.320   7.734  1.00  0.00           C  
ATOM    510  C   THR A  37      -1.124  -2.208   7.119  1.00  0.00           C  
ATOM    511  O   THR A  37      -0.442  -1.767   6.185  1.00  0.00           O  
ATOM    512  CB  THR A  37      -3.562  -1.339   6.852  1.00  0.00           C  
ATOM    513  OG1 THR A  37      -3.956  -2.687   6.613  1.00  0.00           O  
ATOM    514  CG2 THR A  37      -3.439  -0.684   5.460  1.00  0.00           C  
ATOM    515  H   THR A  37      -1.146   0.522   7.204  1.00  0.00           H  
ATOM    516  HA  THR A  37      -2.548  -1.727   8.723  1.00  0.00           H  
ATOM    517  HB  THR A  37      -4.344  -0.864   7.461  1.00  0.00           H  
ATOM    518  HG1 THR A  37      -4.064  -3.088   7.478  1.00  0.00           H  
ATOM    519 HG21 THR A  37      -3.160   0.382   5.535  1.00  0.00           H  
ATOM    520 HG22 THR A  37      -2.682  -1.185   4.832  1.00  0.00           H  
ATOM    521 HG23 THR A  37      -4.401  -0.725   4.919  1.00  0.00           H  
ATOM    522  N   PRO A  38      -0.905  -3.474   7.594  1.00  0.00           N  
ATOM    523  CA  PRO A  38       0.186  -4.355   7.109  1.00  0.00           C  
ATOM    524  C   PRO A  38      -0.124  -5.027   5.735  1.00  0.00           C  
ATOM    525  O   PRO A  38      -1.213  -5.573   5.524  1.00  0.00           O  
ATOM    526  CB  PRO A  38       0.340  -5.376   8.254  1.00  0.00           C  
ATOM    527  CG  PRO A  38      -1.020  -5.432   8.952  1.00  0.00           C  
ATOM    528  CD  PRO A  38      -1.626  -4.047   8.750  1.00  0.00           C  
ATOM    529  HA  PRO A  38       1.127  -3.780   7.000  1.00  0.00           H  
ATOM    530  HB2 PRO A  38       0.680  -6.373   7.915  1.00  0.00           H  
ATOM    531  HB3 PRO A  38       1.105  -5.022   8.970  1.00  0.00           H  
ATOM    532  HG2 PRO A  38      -1.659  -6.198   8.472  1.00  0.00           H  
ATOM    533  HG3 PRO A  38      -0.939  -5.699  10.021  1.00  0.00           H  
ATOM    534  HD2 PRO A  38      -2.711  -4.111   8.564  1.00  0.00           H  
ATOM    535  HD3 PRO A  38      -1.506  -3.397   9.637  1.00  0.00           H  
ATOM    536  N   ARG A  39       0.860  -4.978   4.821  1.00  0.00           N  
ATOM    537  CA  ARG A  39       0.722  -5.510   3.430  1.00  0.00           C  
ATOM    538  C   ARG A  39       1.378  -6.917   3.186  1.00  0.00           C  
ATOM    539  O   ARG A  39       1.309  -7.379   2.042  1.00  0.00           O  
ATOM    540  CB  ARG A  39       1.357  -4.441   2.480  1.00  0.00           C  
ATOM    541  CG  ARG A  39       2.763  -3.827   2.734  1.00  0.00           C  
ATOM    542  CD  ARG A  39       3.966  -4.781   2.619  1.00  0.00           C  
ATOM    543  NE  ARG A  39       5.236  -4.034   2.786  1.00  0.00           N  
ATOM    544  CZ  ARG A  39       6.466  -4.562   2.655  1.00  0.00           C  
ATOM    545  NH1 ARG A  39       6.699  -5.834   2.336  1.00  0.00           N  
ATOM    546  NH2 ARG A  39       7.503  -3.771   2.856  1.00  0.00           N  
ATOM    547  H   ARG A  39       1.712  -4.499   5.133  1.00  0.00           H  
ATOM    548  HA  ARG A  39      -0.344  -5.629   3.153  1.00  0.00           H  
ATOM    549  HB2 ARG A  39       1.330  -4.818   1.439  1.00  0.00           H  
ATOM    550  HB3 ARG A  39       0.648  -3.593   2.448  1.00  0.00           H  
ATOM    551  HG2 ARG A  39       2.896  -3.004   2.006  1.00  0.00           H  
ATOM    552  HG3 ARG A  39       2.773  -3.331   3.723  1.00  0.00           H  
ATOM    553  HD2 ARG A  39       3.903  -5.567   3.393  1.00  0.00           H  
ATOM    554  HD3 ARG A  39       3.950  -5.295   1.639  1.00  0.00           H  
ATOM    555 HH11 ARG A  39       5.877  -6.428   2.185  1.00  0.00           H  
ATOM    556 HH12 ARG A  39       7.683  -6.117   2.266  1.00  0.00           H  
ATOM    557 HH21 ARG A  39       7.297  -2.797   3.101  1.00  0.00           H  
ATOM    558 HH22 ARG A  39       8.431  -4.195   2.751  1.00  0.00           H  
ATOM    559  N   LEU A  40       1.974  -7.619   4.180  1.00  0.00           N  
ATOM    560  CA  LEU A  40       2.599  -8.955   3.968  1.00  0.00           C  
ATOM    561  C   LEU A  40       2.296  -9.847   5.209  1.00  0.00           C  
ATOM    562  O   LEU A  40       1.429 -10.720   5.104  1.00  0.00           O  
ATOM    563  CB  LEU A  40       4.121  -8.733   3.678  1.00  0.00           C  
ATOM    564  CG  LEU A  40       4.952  -9.980   3.265  1.00  0.00           C  
ATOM    565  CD1 LEU A  40       4.500 -10.600   1.926  1.00  0.00           C  
ATOM    566  CD2 LEU A  40       6.453  -9.630   3.194  1.00  0.00           C  
ATOM    567  H   LEU A  40       1.973  -7.158   5.097  1.00  0.00           H  
ATOM    568  HA  LEU A  40       2.141  -9.459   3.103  1.00  0.00           H  
ATOM    569  HB2 LEU A  40       4.233  -7.976   2.875  1.00  0.00           H  
ATOM    570  HB3 LEU A  40       4.591  -8.263   4.563  1.00  0.00           H  
ATOM    571  HG  LEU A  40       4.833 -10.752   4.047  1.00  0.00           H  
ATOM    572 HD11 LEU A  40       4.563  -9.877   1.091  1.00  0.00           H  
ATOM    573 HD12 LEU A  40       5.119 -11.475   1.651  1.00  0.00           H  
ATOM    574 HD13 LEU A  40       3.457 -10.960   1.971  1.00  0.00           H  
ATOM    575 HD21 LEU A  40       6.823  -9.205   4.146  1.00  0.00           H  
ATOM    576 HD22 LEU A  40       7.072 -10.522   2.985  1.00  0.00           H  
ATOM    577 HD23 LEU A  40       6.670  -8.888   2.403  1.00  0.00           H  
ATOM    578  N   ILE A  41       2.968  -9.636   6.359  1.00  0.00           N  
ATOM    579  CA  ILE A  41       2.722 -10.414   7.610  1.00  0.00           C  
ATOM    580  C   ILE A  41       1.842  -9.495   8.517  1.00  0.00           C  
ATOM    581  O   ILE A  41       2.250  -8.391   8.900  1.00  0.00           O  
ATOM    582  CB  ILE A  41       4.070 -10.807   8.331  1.00  0.00           C  
ATOM    583  CG1 ILE A  41       5.026 -11.641   7.412  1.00  0.00           C  
ATOM    584  CG2 ILE A  41       3.764 -11.671   9.586  1.00  0.00           C  
ATOM    585  CD1 ILE A  41       6.142 -10.806   6.768  1.00  0.00           C  
ATOM    586  H   ILE A  41       3.665  -8.889   6.286  1.00  0.00           H  
ATOM    587  HA  ILE A  41       2.182 -11.355   7.374  1.00  0.00           H  
ATOM    588  HB  ILE A  41       4.602  -9.896   8.663  1.00  0.00           H  
ATOM    589 HG12 ILE A  41       5.533 -12.451   7.970  1.00  0.00           H  
ATOM    590 HG13 ILE A  41       4.456 -12.169   6.624  1.00  0.00           H  
ATOM    591 HG21 ILE A  41       3.226 -12.604   9.333  1.00  0.00           H  
ATOM    592 HG22 ILE A  41       4.689 -11.958  10.119  1.00  0.00           H  
ATOM    593 HG23 ILE A  41       3.147 -11.127  10.325  1.00  0.00           H  
ATOM    594 HD11 ILE A  41       5.745  -9.952   6.191  1.00  0.00           H  
ATOM    595 HD12 ILE A  41       6.820 -10.392   7.535  1.00  0.00           H  
ATOM    596 HD13 ILE A  41       6.756 -11.415   6.081  1.00  0.00           H  
ATOM    597  N   MET A  42       0.641  -9.990   8.874  1.00  0.00           N  
ATOM    598  CA  MET A  42      -0.360  -9.210   9.653  1.00  0.00           C  
ATOM    599  C   MET A  42       0.081  -9.058  11.145  1.00  0.00           C  
ATOM    600  O   MET A  42       0.545 -10.010  11.782  1.00  0.00           O  
ATOM    601  CB  MET A  42      -1.739  -9.929   9.557  1.00  0.00           C  
ATOM    602  CG  MET A  42      -1.890 -11.360  10.119  1.00  0.00           C  
ATOM    603  SD  MET A  42      -3.570 -11.963   9.837  1.00  0.00           S  
ATOM    604  CE  MET A  42      -3.449 -12.638   8.166  1.00  0.00           C  
ATOM    605  H   MET A  42       0.429 -10.921   8.498  1.00  0.00           H  
ATOM    606  HA  MET A  42      -0.458  -8.202   9.205  1.00  0.00           H  
ATOM    607  HB2 MET A  42      -2.497  -9.291  10.050  1.00  0.00           H  
ATOM    608  HB3 MET A  42      -2.053  -9.940   8.496  1.00  0.00           H  
ATOM    609  HG2 MET A  42      -1.160 -12.055   9.664  1.00  0.00           H  
ATOM    610  HG3 MET A  42      -1.696 -11.372  11.207  1.00  0.00           H  
ATOM    611  HE1 MET A  42      -2.688 -13.438   8.118  1.00  0.00           H  
ATOM    612  HE2 MET A  42      -4.417 -13.068   7.852  1.00  0.00           H  
ATOM    613  HE3 MET A  42      -3.173 -11.853   7.440  1.00  0.00           H  
ATOM    614  N   GLU A  43      -0.067  -7.820  11.669  1.00  0.00           N  
ATOM    615  CA  GLU A  43       0.323  -7.397  13.064  1.00  0.00           C  
ATOM    616  C   GLU A  43       1.817  -7.737  13.430  1.00  0.00           C  
ATOM    617  O   GLU A  43       2.136  -8.295  14.487  1.00  0.00           O  
ATOM    618  CB  GLU A  43      -0.645  -8.081  14.071  1.00  0.00           C  
ATOM    619  CG  GLU A  43      -2.135  -7.684  13.968  1.00  0.00           C  
ATOM    620  CD  GLU A  43      -3.016  -8.438  14.965  1.00  0.00           C  
ATOM    621  OE1 GLU A  43      -3.579  -9.501  14.703  1.00  0.00           O  
ATOM    622  OE2 GLU A  43      -3.101  -7.794  16.174  1.00  0.00           O  
ATOM    623  H   GLU A  43      -0.465  -7.141  11.011  1.00  0.00           H  
ATOM    624  HA  GLU A  43       0.227  -6.298  13.136  1.00  0.00           H  
ATOM    625  HB2 GLU A  43      -0.510  -9.168  13.956  1.00  0.00           H  
ATOM    626  HB3 GLU A  43      -0.314  -7.854  15.104  1.00  0.00           H  
ATOM    627  HG2 GLU A  43      -2.244  -6.595  14.125  1.00  0.00           H  
ATOM    628  HG3 GLU A  43      -2.517  -7.876  12.948  1.00  0.00           H  
ATOM    629  HE2 GLU A  43      -3.655  -8.271  16.797  1.00  0.00           H  
ATOM    630  N   GLY A  44       2.720  -7.328  12.536  1.00  0.00           N  
ATOM    631  CA  GLY A  44       4.180  -7.491  12.703  1.00  0.00           C  
ATOM    632  C   GLY A  44       4.857  -7.762  11.351  1.00  0.00           C  
ATOM    633  O   GLY A  44       4.993  -8.924  10.963  1.00  0.00           O  
ATOM    634  H   GLY A  44       2.250  -7.030  11.678  1.00  0.00           H  
ATOM    635  HA2 GLY A  44       4.597  -6.586  13.187  1.00  0.00           H  
ATOM    636  HA3 GLY A  44       4.419  -8.327  13.389  1.00  0.00           H  
ATOM    637  N   LEU A  45       5.292  -6.693  10.659  1.00  0.00           N  
ATOM    638  CA  LEU A  45       5.935  -6.798   9.317  1.00  0.00           C  
ATOM    639  C   LEU A  45       7.457  -7.123   9.466  1.00  0.00           C  
ATOM    640  O   LEU A  45       8.132  -6.630  10.378  1.00  0.00           O  
ATOM    641  CB  LEU A  45       5.745  -5.438   8.557  1.00  0.00           C  
ATOM    642  CG  LEU A  45       5.264  -5.480   7.079  1.00  0.00           C  
ATOM    643  CD1 LEU A  45       6.143  -6.314   6.130  1.00  0.00           C  
ATOM    644  CD2 LEU A  45       3.793  -5.905   6.955  1.00  0.00           C  
ATOM    645  H   LEU A  45       5.118  -5.787  11.107  1.00  0.00           H  
ATOM    646  HA  LEU A  45       5.443  -7.613   8.749  1.00  0.00           H  
ATOM    647  HB2 LEU A  45       5.039  -4.774   9.096  1.00  0.00           H  
ATOM    648  HB3 LEU A  45       6.682  -4.850   8.588  1.00  0.00           H  
ATOM    649  HG  LEU A  45       5.315  -4.438   6.710  1.00  0.00           H  
ATOM    650 HD11 LEU A  45       7.195  -5.983   6.151  1.00  0.00           H  
ATOM    651 HD12 LEU A  45       6.129  -7.391   6.380  1.00  0.00           H  
ATOM    652 HD13 LEU A  45       5.805  -6.223   5.082  1.00  0.00           H  
ATOM    653 HD21 LEU A  45       3.139  -5.285   7.592  1.00  0.00           H  
ATOM    654 HD22 LEU A  45       3.427  -5.793   5.918  1.00  0.00           H  
ATOM    655 HD23 LEU A  45       3.637  -6.958   7.246  1.00  0.00           H  
ATOM    656  N   SER A  46       8.000  -7.906   8.514  1.00  0.00           N  
ATOM    657  CA  SER A  46       9.471  -8.150   8.399  1.00  0.00           C  
ATOM    658  C   SER A  46      10.261  -6.866   7.973  1.00  0.00           C  
ATOM    659  O   SER A  46      11.212  -6.497   8.668  1.00  0.00           O  
ATOM    660  CB  SER A  46       9.681  -9.301   7.377  1.00  0.00           C  
ATOM    661  OG  SER A  46       9.138  -9.030   6.086  1.00  0.00           O  
ATOM    662  H   SER A  46       7.340  -8.240   7.804  1.00  0.00           H  
ATOM    663  HA  SER A  46       9.873  -8.463   9.376  1.00  0.00           H  
ATOM    664  HB2 SER A  46      10.760  -9.520   7.272  1.00  0.00           H  
ATOM    665  HB3 SER A  46       9.237 -10.238   7.763  1.00  0.00           H  
ATOM    666  HG  SER A  46       8.198  -8.891   6.218  1.00  0.00           H  
ATOM    667  N   PHE A  47       9.849  -6.180   6.890  1.00  0.00           N  
ATOM    668  CA  PHE A  47      10.344  -4.822   6.540  1.00  0.00           C  
ATOM    669  C   PHE A  47       9.258  -3.807   6.994  1.00  0.00           C  
ATOM    670  O   PHE A  47       8.270  -3.564   6.291  1.00  0.00           O  
ATOM    671  CB  PHE A  47      10.609  -4.722   5.009  1.00  0.00           C  
ATOM    672  CG  PHE A  47      11.781  -5.574   4.486  1.00  0.00           C  
ATOM    673  CD1 PHE A  47      13.103  -5.164   4.694  1.00  0.00           C  
ATOM    674  CD2 PHE A  47      11.534  -6.774   3.809  1.00  0.00           C  
ATOM    675  CE1 PHE A  47      14.161  -5.941   4.229  1.00  0.00           C  
ATOM    676  CE2 PHE A  47      12.594  -7.550   3.347  1.00  0.00           C  
ATOM    677  CZ  PHE A  47      13.906  -7.133   3.556  1.00  0.00           C  
ATOM    678  H   PHE A  47       9.026  -6.601   6.448  1.00  0.00           H  
ATOM    679  HA  PHE A  47      11.302  -4.599   7.054  1.00  0.00           H  
ATOM    680  HB2 PHE A  47       9.684  -4.960   4.448  1.00  0.00           H  
ATOM    681  HB3 PHE A  47      10.810  -3.666   4.747  1.00  0.00           H  
ATOM    682  HD1 PHE A  47      13.315  -4.242   5.217  1.00  0.00           H  
ATOM    683  HD2 PHE A  47      10.521  -7.113   3.644  1.00  0.00           H  
ATOM    684  HE1 PHE A  47      15.179  -5.619   4.391  1.00  0.00           H  
ATOM    685  HE2 PHE A  47      12.398  -8.477   2.827  1.00  0.00           H  
ATOM    686  HZ  PHE A  47      14.727  -7.736   3.197  1.00  0.00           H  
ATOM    687  N   ALA A  48       9.445  -3.250   8.206  1.00  0.00           N  
ATOM    688  CA  ALA A  48       8.413  -2.426   8.879  1.00  0.00           C  
ATOM    689  C   ALA A  48       8.701  -0.923   8.683  1.00  0.00           C  
ATOM    690  O   ALA A  48       7.941  -0.180   8.064  1.00  0.00           O  
ATOM    691  CB  ALA A  48       8.401  -2.812  10.371  1.00  0.00           C  
ATOM    692  OXT ALA A  48       9.881  -0.510   9.256  1.00  0.00           O  
ATOM    693  H   ALA A  48      10.303  -3.543   8.687  1.00  0.00           H  
ATOM    694  HA  ALA A  48       7.410  -2.633   8.462  1.00  0.00           H  
ATOM    695  HB1 ALA A  48       8.176  -3.885  10.513  1.00  0.00           H  
ATOM    696  HB2 ALA A  48       9.365  -2.609  10.876  1.00  0.00           H  
ATOM    697  HB3 ALA A  48       7.619  -2.259  10.923  1.00  0.00           H  
ATOM    698  HXT ALA A  48      10.039   0.427   9.119  1.00  0.00           H  
TER     699      ALA A  48                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLU A   1       6.569  11.785   2.022  1.00  0.00           N  
ATOM      2  CA  GLU A   1       6.555  11.001   3.279  1.00  0.00           C  
ATOM      3  C   GLU A   1       7.366  11.799   4.349  1.00  0.00           C  
ATOM      4  O   GLU A   1       6.738  12.479   5.165  1.00  0.00           O  
ATOM      5  CB  GLU A   1       7.091   9.575   2.944  1.00  0.00           C  
ATOM      6  CG  GLU A   1       6.981   8.565   4.105  1.00  0.00           C  
ATOM      7  CD  GLU A   1       7.341   7.127   3.716  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       6.513   6.222   3.624  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       8.685   6.967   3.496  1.00  0.00           O  
ATOM     10  H1  GLU A   1       6.188  12.728   2.161  1.00  0.00           H  
ATOM     11  H2  GLU A   1       6.008  11.336   1.290  1.00  0.00           H  
ATOM     12  H3  GLU A   1       7.520  11.893   1.654  1.00  0.00           H  
ATOM     13  HA  GLU A   1       5.519  10.930   3.645  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       6.515   9.167   2.090  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       8.140   9.621   2.590  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       7.623   8.885   4.945  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       5.949   8.570   4.499  1.00  0.00           H  
ATOM     18  HE2 GLU A   1       8.906   6.064   3.258  1.00  0.00           H  
ATOM     19  N   ASP A   2       8.721  11.752   4.326  1.00  0.00           N  
ATOM     20  CA  ASP A   2       9.662  12.599   5.141  1.00  0.00           C  
ATOM     21  C   ASP A   2       9.501  12.281   6.665  1.00  0.00           C  
ATOM     22  O   ASP A   2       8.568  12.752   7.324  1.00  0.00           O  
ATOM     23  CB  ASP A   2       9.417  14.124   4.899  1.00  0.00           C  
ATOM     24  CG  ASP A   2       9.730  14.612   3.476  1.00  0.00           C  
ATOM     25  OD1 ASP A   2       8.869  14.769   2.611  1.00  0.00           O  
ATOM     26  OD2 ASP A   2      11.069  14.843   3.288  1.00  0.00           O  
ATOM     27  H   ASP A   2       9.069  11.128   3.591  1.00  0.00           H  
ATOM     28  HA  ASP A   2      10.700  12.356   4.837  1.00  0.00           H  
ATOM     29  HB2 ASP A   2       8.382  14.416   5.156  1.00  0.00           H  
ATOM     30  HB3 ASP A   2      10.045  14.711   5.597  1.00  0.00           H  
ATOM     31  HD2 ASP A   2      11.580  14.661   4.080  1.00  0.00           H  
ATOM     32  N   ASN A   3      10.432  11.451   7.202  1.00  0.00           N  
ATOM     33  CA  ASN A   3      10.384  10.829   8.573  1.00  0.00           C  
ATOM     34  C   ASN A   3       9.084   9.987   8.668  1.00  0.00           C  
ATOM     35  O   ASN A   3       8.004  10.390   9.107  1.00  0.00           O  
ATOM     36  CB  ASN A   3      10.490  11.906   9.663  1.00  0.00           C  
ATOM     37  CG  ASN A   3      10.471  11.425  11.129  1.00  0.00           C  
ATOM     38  OD1 ASN A   3      11.391  10.754  11.597  1.00  0.00           O  
ATOM     39  ND2 ASN A   3       9.429  11.755  11.875  1.00  0.00           N  
ATOM     40  H   ASN A   3      11.044  11.014   6.506  1.00  0.00           H  
ATOM     41  HA  ASN A   3      11.263  10.159   8.696  1.00  0.00           H  
ATOM     42  HB2 ASN A   3      11.510  12.234   9.453  1.00  0.00           H  
ATOM     43  HB3 ASN A   3       9.822  12.774   9.503  1.00  0.00           H  
ATOM     44 HD21 ASN A   3       8.698  12.314  11.422  1.00  0.00           H  
ATOM     45 HD22 ASN A   3       9.436  11.424  12.846  1.00  0.00           H  
ATOM     46  N   CYS A   4       9.345   8.795   8.164  1.00  0.00           N  
ATOM     47  CA  CYS A   4       8.332   7.767   7.831  1.00  0.00           C  
ATOM     48  C   CYS A   4       7.589   7.129   9.056  1.00  0.00           C  
ATOM     49  O   CYS A   4       7.942   7.362  10.218  1.00  0.00           O  
ATOM     50  CB  CYS A   4       9.087   6.701   7.056  1.00  0.00           C  
ATOM     51  SG  CYS A   4      10.278   5.651   7.906  1.00  0.00           S  
ATOM     52  H   CYS A   4      10.317   8.906   7.827  1.00  0.00           H  
ATOM     53  HA  CYS A   4       7.577   8.194   7.152  1.00  0.00           H  
ATOM     54  HB2 CYS A   4       8.256   6.053   6.876  1.00  0.00           H  
ATOM     55  HB3 CYS A   4       9.378   6.977   6.033  1.00  0.00           H  
ATOM     56  N   ILE A   5       6.535   6.314   8.747  1.00  0.00           N  
ATOM     57  CA  ILE A   5       5.722   5.630   9.824  1.00  0.00           C  
ATOM     58  C   ILE A   5       6.081   4.140   9.680  1.00  0.00           C  
ATOM     59  O   ILE A   5       5.491   3.406   8.885  1.00  0.00           O  
ATOM     60  CB  ILE A   5       4.158   5.809   9.714  1.00  0.00           C  
ATOM     61  CG1 ILE A   5       3.824   7.299   9.567  1.00  0.00           C  
ATOM     62  CG2 ILE A   5       3.437   5.206  10.967  1.00  0.00           C  
ATOM     63  CD1 ILE A   5       2.406   7.561   9.139  1.00  0.00           C  
ATOM     64  H   ILE A   5       6.477   6.097   7.724  1.00  0.00           H  
ATOM     65  HA  ILE A   5       5.998   6.023  10.805  1.00  0.00           H  
ATOM     66  HB  ILE A   5       3.716   5.289   8.872  1.00  0.00           H  
ATOM     67 HG12 ILE A   5       4.039   7.821  10.493  1.00  0.00           H  
ATOM     68 HG13 ILE A   5       4.454   7.758   8.792  1.00  0.00           H  
ATOM     69 HG21 ILE A   5       3.770   5.614  11.936  1.00  0.00           H  
ATOM     70 HG22 ILE A   5       2.339   5.351  10.938  1.00  0.00           H  
ATOM     71 HG23 ILE A   5       3.543   4.105  11.011  1.00  0.00           H  
ATOM     72 HD11 ILE A   5       1.712   7.087   9.846  1.00  0.00           H  
ATOM     73 HD12 ILE A   5       2.174   8.634   9.142  1.00  0.00           H  
ATOM     74 HD13 ILE A   5       2.207   7.165   8.125  1.00  0.00           H  
ATOM     75  N   ALA A   6       7.057   3.666  10.462  1.00  0.00           N  
ATOM     76  CA  ALA A   6       7.599   2.285  10.270  1.00  0.00           C  
ATOM     77  C   ALA A   6       6.702   1.140  10.881  1.00  0.00           C  
ATOM     78  O   ALA A   6       7.164   0.021  11.124  1.00  0.00           O  
ATOM     79  CB  ALA A   6       8.993   2.288  10.928  1.00  0.00           C  
ATOM     80  H   ALA A   6       7.344   4.317  11.190  1.00  0.00           H  
ATOM     81  HA  ALA A   6       7.674   2.101   9.173  1.00  0.00           H  
ATOM     82  HB1 ALA A   6       9.652   3.063  10.493  1.00  0.00           H  
ATOM     83  HB2 ALA A   6       8.941   2.468  12.019  1.00  0.00           H  
ATOM     84  HB3 ALA A   6       9.507   1.321  10.780  1.00  0.00           H  
ATOM     85  N   GLU A   7       5.422   1.460  11.112  1.00  0.00           N  
ATOM     86  CA  GLU A   7       4.456   0.638  11.866  1.00  0.00           C  
ATOM     87  C   GLU A   7       3.295   0.099  11.009  1.00  0.00           C  
ATOM     88  O   GLU A   7       3.018   0.526   9.888  1.00  0.00           O  
ATOM     89  CB  GLU A   7       3.930   1.547  13.023  1.00  0.00           C  
ATOM     90  CG  GLU A   7       4.940   1.915  14.133  1.00  0.00           C  
ATOM     91  CD  GLU A   7       4.323   2.838  15.188  1.00  0.00           C  
ATOM     92  OE1 GLU A   7       3.850   2.434  16.249  1.00  0.00           O  
ATOM     93  OE2 GLU A   7       4.353   4.156  14.805  1.00  0.00           O  
ATOM     94  H   GLU A   7       5.344   2.484  10.988  1.00  0.00           H  
ATOM     95  HA  GLU A   7       4.924  -0.244  12.270  1.00  0.00           H  
ATOM     96  HB2 GLU A   7       3.500   2.470  12.594  1.00  0.00           H  
ATOM     97  HB3 GLU A   7       3.073   1.052  13.521  1.00  0.00           H  
ATOM     98  HG2 GLU A   7       5.313   0.996  14.623  1.00  0.00           H  
ATOM     99  HG3 GLU A   7       5.833   2.405  13.702  1.00  0.00           H  
ATOM    100  HE2 GLU A   7       3.963   4.732  15.466  1.00  0.00           H  
ATOM    101  N   ASP A   8       2.624  -0.863  11.660  1.00  0.00           N  
ATOM    102  CA  ASP A   8       1.316  -1.413  11.250  1.00  0.00           C  
ATOM    103  C   ASP A   8       0.430  -0.967  12.436  1.00  0.00           C  
ATOM    104  O   ASP A   8       0.636  -1.267  13.619  1.00  0.00           O  
ATOM    105  CB  ASP A   8       1.224  -2.952  11.061  1.00  0.00           C  
ATOM    106  CG  ASP A   8       2.164  -3.814  11.928  1.00  0.00           C  
ATOM    107  OD1 ASP A   8       1.869  -4.204  13.057  1.00  0.00           O  
ATOM    108  OD2 ASP A   8       3.350  -4.090  11.297  1.00  0.00           O  
ATOM    109  H   ASP A   8       3.020  -1.091  12.578  1.00  0.00           H  
ATOM    110  HA  ASP A   8       1.001  -0.963  10.281  1.00  0.00           H  
ATOM    111  HB2 ASP A   8       0.172  -3.269  11.188  1.00  0.00           H  
ATOM    112  HB3 ASP A   8       1.465  -3.106  10.001  1.00  0.00           H  
ATOM    113  HD2 ASP A   8       3.392  -3.698  10.422  1.00  0.00           H  
ATOM    114  N   TYR A   9      -0.554  -0.184  12.011  1.00  0.00           N  
ATOM    115  CA  TYR A   9      -1.495   0.626  12.858  1.00  0.00           C  
ATOM    116  C   TYR A   9      -0.743   1.796  13.627  1.00  0.00           C  
ATOM    117  O   TYR A   9      -1.086   2.129  14.764  1.00  0.00           O  
ATOM    118  CB  TYR A   9      -2.278  -0.346  13.821  1.00  0.00           C  
ATOM    119  CG  TYR A   9      -2.961  -1.552  13.113  1.00  0.00           C  
ATOM    120  CD1 TYR A   9      -3.960  -1.335  12.154  1.00  0.00           C  
ATOM    121  CD2 TYR A   9      -2.405  -2.833  13.238  1.00  0.00           C  
ATOM    122  CE1 TYR A   9      -4.364  -2.369  11.311  1.00  0.00           C  
ATOM    123  CE2 TYR A   9      -2.811  -3.865  12.396  1.00  0.00           C  
ATOM    124  CZ  TYR A   9      -3.788  -3.631  11.431  1.00  0.00           C  
ATOM    125  OH  TYR A   9      -4.152  -4.634  10.570  1.00  0.00           O  
ATOM    126  H   TYR A   9      -0.580  -0.208  10.983  1.00  0.00           H  
ATOM    127  HA  TYR A   9      -2.218   1.135  12.196  1.00  0.00           H  
ATOM    128  HB2 TYR A   9      -1.619  -0.695  14.639  1.00  0.00           H  
ATOM    129  HB3 TYR A   9      -3.061   0.235  14.344  1.00  0.00           H  
ATOM    130  HD1 TYR A   9      -4.360  -0.344  11.997  1.00  0.00           H  
ATOM    131  HD2 TYR A   9      -1.592  -3.016  13.927  1.00  0.00           H  
ATOM    132  HE1 TYR A   9      -5.088  -2.181  10.533  1.00  0.00           H  
ATOM    133  HE2 TYR A   9      -2.332  -4.833  12.460  1.00  0.00           H  
ATOM    134  HH  TYR A   9      -4.819  -4.300   9.965  1.00  0.00           H  
ATOM    135  N   GLY A  10       0.223   2.471  12.949  1.00  0.00           N  
ATOM    136  CA  GLY A  10       0.849   3.744  13.396  1.00  0.00           C  
ATOM    137  C   GLY A  10       0.128   4.927  12.757  1.00  0.00           C  
ATOM    138  O   GLY A  10      -0.434   4.852  11.665  1.00  0.00           O  
ATOM    139  H   GLY A  10       0.443   2.061  12.032  1.00  0.00           H  
ATOM    140  HA2 GLY A  10       0.941   3.823  14.483  1.00  0.00           H  
ATOM    141  HA3 GLY A  10       1.888   3.883  13.091  1.00  0.00           H  
ATOM    142  N   LYS A  11       0.161   6.037  13.473  1.00  0.00           N  
ATOM    143  CA  LYS A  11      -0.680   7.223  13.123  1.00  0.00           C  
ATOM    144  C   LYS A  11      -0.116   7.946  11.864  1.00  0.00           C  
ATOM    145  O   LYS A  11       1.015   8.438  11.814  1.00  0.00           O  
ATOM    146  CB  LYS A  11      -0.752   8.245  14.285  1.00  0.00           C  
ATOM    147  CG  LYS A  11       0.510   8.574  15.126  1.00  0.00           C  
ATOM    148  CD  LYS A  11       0.301   9.652  16.214  1.00  0.00           C  
ATOM    149  CE  LYS A  11      -0.633   9.287  17.389  1.00  0.00           C  
ATOM    150  NZ  LYS A  11      -0.096   8.218  18.254  1.00  0.00           N  
ATOM    151  H   LYS A  11       0.824   5.902  14.245  1.00  0.00           H  
ATOM    152  HA  LYS A  11      -1.719   6.868  12.923  1.00  0.00           H  
ATOM    153  HB2 LYS A  11      -1.179   9.195  13.908  1.00  0.00           H  
ATOM    154  HB3 LYS A  11      -1.562   7.859  14.917  1.00  0.00           H  
ATOM    155  HG2 LYS A  11       0.909   7.654  15.592  1.00  0.00           H  
ATOM    156  HG3 LYS A  11       1.310   8.921  14.446  1.00  0.00           H  
ATOM    157  HD2 LYS A  11       1.289   9.945  16.618  1.00  0.00           H  
ATOM    158  HD3 LYS A  11      -0.083  10.571  15.732  1.00  0.00           H  
ATOM    159  HE2 LYS A  11      -0.802  10.186  18.009  1.00  0.00           H  
ATOM    160  HE3 LYS A  11      -1.632   8.993  17.018  1.00  0.00           H  
ATOM    161  HZ1 LYS A  11      -0.001   7.348  17.719  1.00  0.00           H  
ATOM    162  HZ2 LYS A  11      -0.760   8.008  19.007  1.00  0.00           H  
ATOM    163  N   CYS A  12      -1.010   7.955  10.871  1.00  0.00           N  
ATOM    164  CA  CYS A  12      -0.785   8.543   9.524  1.00  0.00           C  
ATOM    165  C   CYS A  12      -1.927   9.510   9.149  1.00  0.00           C  
ATOM    166  O   CYS A  12      -2.919   9.675   9.871  1.00  0.00           O  
ATOM    167  CB  CYS A  12      -0.721   7.406   8.466  1.00  0.00           C  
ATOM    168  SG  CYS A  12      -2.169   6.385   8.345  1.00  0.00           S  
ATOM    169  H   CYS A  12      -1.917   7.632  11.234  1.00  0.00           H  
ATOM    170  HA  CYS A  12       0.162   9.114   9.506  1.00  0.00           H  
ATOM    171  HB2 CYS A  12      -0.486   7.797   7.461  1.00  0.00           H  
ATOM    172  HB3 CYS A  12       0.073   6.687   8.677  1.00  0.00           H  
ATOM    173  N   THR A  13      -1.771  10.156   7.977  1.00  0.00           N  
ATOM    174  CA  THR A  13      -2.903  10.937   7.385  1.00  0.00           C  
ATOM    175  C   THR A  13      -2.828  10.740   5.842  1.00  0.00           C  
ATOM    176  O   THR A  13      -1.761  10.583   5.233  1.00  0.00           O  
ATOM    177  CB  THR A  13      -2.878  12.486   7.759  1.00  0.00           C  
ATOM    178  OG1 THR A  13      -2.279  13.278   6.743  1.00  0.00           O  
ATOM    179  CG2 THR A  13      -2.079  12.895   9.017  1.00  0.00           C  
ATOM    180  H   THR A  13      -0.900   9.885   7.472  1.00  0.00           H  
ATOM    181  HA  THR A  13      -3.872  10.515   7.742  1.00  0.00           H  
ATOM    182  HB  THR A  13      -3.942  12.773   7.854  1.00  0.00           H  
ATOM    183  HG1 THR A  13      -1.364  12.993   6.690  1.00  0.00           H  
ATOM    184 HG21 THR A  13      -2.441  12.383   9.924  1.00  0.00           H  
ATOM    185 HG22 THR A  13      -0.999  12.671   8.907  1.00  0.00           H  
ATOM    186 HG23 THR A  13      -2.154  13.983   9.198  1.00  0.00           H  
ATOM    187  N   TRP A  14      -4.016  10.849   5.222  1.00  0.00           N  
ATOM    188  CA  TRP A  14      -4.146  10.933   3.738  1.00  0.00           C  
ATOM    189  C   TRP A  14      -3.904  12.435   3.382  1.00  0.00           C  
ATOM    190  O   TRP A  14      -4.765  13.306   3.543  1.00  0.00           O  
ATOM    191  CB  TRP A  14      -5.537  10.400   3.290  1.00  0.00           C  
ATOM    192  CG  TRP A  14      -5.761   8.873   3.434  1.00  0.00           C  
ATOM    193  CD1 TRP A  14      -4.773   7.855   3.498  1.00  0.00           C  
ATOM    194  CD2 TRP A  14      -6.971   8.197   3.496  1.00  0.00           C  
ATOM    195  NE1 TRP A  14      -5.336   6.574   3.613  1.00  0.00           N  
ATOM    196  CE2 TRP A  14      -6.699   6.806   3.602  1.00  0.00           C  
ATOM    197  CE3 TRP A  14      -8.312   8.661   3.459  1.00  0.00           C  
ATOM    198  CZ2 TRP A  14      -7.763   5.875   3.666  1.00  0.00           C  
ATOM    199  CZ3 TRP A  14      -9.344   7.723   3.528  1.00  0.00           C  
ATOM    200  CH2 TRP A  14      -9.074   6.352   3.630  1.00  0.00           C  
ATOM    201  H   TRP A  14      -4.790  11.019   5.876  1.00  0.00           H  
ATOM    202  HA  TRP A  14      -3.380  10.306   3.242  1.00  0.00           H  
ATOM    203  HB2 TRP A  14      -6.341  10.946   3.822  1.00  0.00           H  
ATOM    204  HB3 TRP A  14      -5.687  10.653   2.224  1.00  0.00           H  
ATOM    205  HD1 TRP A  14      -3.707   8.027   3.467  1.00  0.00           H  
ATOM    206  HE1 TRP A  14      -4.849   5.674   3.674  1.00  0.00           H  
ATOM    207  HE3 TRP A  14      -8.536   9.715   3.377  1.00  0.00           H  
ATOM    208  HZ2 TRP A  14      -7.569   4.815   3.740  1.00  0.00           H  
ATOM    209  HZ3 TRP A  14     -10.369   8.061   3.502  1.00  0.00           H  
ATOM    210  HH2 TRP A  14      -9.894   5.652   3.681  1.00  0.00           H  
ATOM    211  N   GLY A  15      -2.654  12.684   2.959  1.00  0.00           N  
ATOM    212  CA  GLY A  15      -2.064  14.038   2.813  1.00  0.00           C  
ATOM    213  C   GLY A  15      -1.169  14.307   4.057  1.00  0.00           C  
ATOM    214  O   GLY A  15      -1.449  15.210   4.849  1.00  0.00           O  
ATOM    215  H   GLY A  15      -2.067  11.846   2.885  1.00  0.00           H  
ATOM    216  HA2 GLY A  15      -1.462  14.085   1.886  1.00  0.00           H  
ATOM    217  HA3 GLY A  15      -2.837  14.821   2.715  1.00  0.00           H  
ATOM    218  N   GLY A  16      -0.121  13.481   4.211  1.00  0.00           N  
ATOM    219  CA  GLY A  16       0.707  13.393   5.435  1.00  0.00           C  
ATOM    220  C   GLY A  16       1.909  12.472   5.200  1.00  0.00           C  
ATOM    221  O   GLY A  16       2.432  12.319   4.088  1.00  0.00           O  
ATOM    222  H   GLY A  16      -0.038  12.792   3.456  1.00  0.00           H  
ATOM    223  HA2 GLY A  16       1.031  14.339   5.890  1.00  0.00           H  
ATOM    224  HA3 GLY A  16       0.065  12.947   6.218  1.00  0.00           H  
ATOM    225  N   THR A  17       2.321  11.839   6.305  1.00  0.00           N  
ATOM    226  CA  THR A  17       3.314  10.724   6.244  1.00  0.00           C  
ATOM    227  C   THR A  17       2.490   9.425   5.921  1.00  0.00           C  
ATOM    228  O   THR A  17       1.383   9.173   6.436  1.00  0.00           O  
ATOM    229  CB  THR A  17       4.124  10.511   7.579  1.00  0.00           C  
ATOM    230  OG1 THR A  17       4.416  11.760   8.199  1.00  0.00           O  
ATOM    231  CG2 THR A  17       5.471   9.818   7.309  1.00  0.00           C  
ATOM    232  H   THR A  17       1.858  12.219   7.138  1.00  0.00           H  
ATOM    233  HA  THR A  17       4.040  10.952   5.435  1.00  0.00           H  
ATOM    234  HB  THR A  17       3.576   9.837   8.268  1.00  0.00           H  
ATOM    235  HG1 THR A  17       3.567  12.167   8.386  1.00  0.00           H  
ATOM    236 HG21 THR A  17       5.365   8.895   6.717  1.00  0.00           H  
ATOM    237 HG22 THR A  17       6.208  10.448   6.781  1.00  0.00           H  
ATOM    238 HG23 THR A  17       5.931   9.490   8.256  1.00  0.00           H  
ATOM    239  N   LYS A  18       3.133   8.640   5.041  1.00  0.00           N  
ATOM    240  CA  LYS A  18       2.747   7.245   4.696  1.00  0.00           C  
ATOM    241  C   LYS A  18       3.662   6.299   5.517  1.00  0.00           C  
ATOM    242  O   LYS A  18       4.614   6.674   6.222  1.00  0.00           O  
ATOM    243  CB  LYS A  18       2.899   6.956   3.162  1.00  0.00           C  
ATOM    244  CG  LYS A  18       2.688   8.058   2.091  1.00  0.00           C  
ATOM    245  CD  LYS A  18       1.228   8.399   1.725  1.00  0.00           C  
ATOM    246  CE  LYS A  18       0.448   9.202   2.781  1.00  0.00           C  
ATOM    247  NZ  LYS A  18      -0.887   9.565   2.280  1.00  0.00           N  
ATOM    248  H   LYS A  18       4.077   8.988   4.845  1.00  0.00           H  
ATOM    249  HA  LYS A  18       1.697   7.014   4.951  1.00  0.00           H  
ATOM    250  HB2 LYS A  18       3.884   6.488   2.996  1.00  0.00           H  
ATOM    251  HB3 LYS A  18       2.220   6.118   2.914  1.00  0.00           H  
ATOM    252  HG2 LYS A  18       3.248   8.976   2.350  1.00  0.00           H  
ATOM    253  HG3 LYS A  18       3.173   7.701   1.163  1.00  0.00           H  
ATOM    254  HD2 LYS A  18       1.251   8.978   0.781  1.00  0.00           H  
ATOM    255  HD3 LYS A  18       0.685   7.467   1.477  1.00  0.00           H  
ATOM    256  HE2 LYS A  18       0.334   8.619   3.712  1.00  0.00           H  
ATOM    257  HE3 LYS A  18       0.995  10.123   3.053  1.00  0.00           H  
ATOM    258  HZ1 LYS A  18      -0.802  10.172   1.457  1.00  0.00           H  
ATOM    259  HZ2 LYS A  18      -1.387  10.121   2.983  1.00  0.00           H  
ATOM    260  N   CYS A  19       3.338   5.009   5.409  1.00  0.00           N  
ATOM    261  CA  CYS A  19       3.958   3.996   6.292  1.00  0.00           C  
ATOM    262  C   CYS A  19       5.224   3.492   5.498  1.00  0.00           C  
ATOM    263  O   CYS A  19       5.201   3.078   4.337  1.00  0.00           O  
ATOM    264  CB  CYS A  19       2.845   3.000   6.679  1.00  0.00           C  
ATOM    265  SG  CYS A  19       1.466   3.972   7.350  1.00  0.00           S  
ATOM    266  H   CYS A  19       2.637   4.822   4.667  1.00  0.00           H  
ATOM    267  HA  CYS A  19       4.250   4.503   7.244  1.00  0.00           H  
ATOM    268  HB2 CYS A  19       2.457   2.494   5.810  1.00  0.00           H  
ATOM    269  HB3 CYS A  19       3.214   2.251   7.416  1.00  0.00           H  
ATOM    270  N   CYS A  20       6.333   3.700   6.221  1.00  0.00           N  
ATOM    271  CA  CYS A  20       7.761   3.698   5.812  1.00  0.00           C  
ATOM    272  C   CYS A  20       8.192   2.791   4.613  1.00  0.00           C  
ATOM    273  O   CYS A  20       8.645   3.347   3.609  1.00  0.00           O  
ATOM    274  CB  CYS A  20       8.595   3.277   7.046  1.00  0.00           C  
ATOM    275  SG  CYS A  20      10.270   3.920   6.879  1.00  0.00           S  
ATOM    276  H   CYS A  20       6.105   4.030   7.165  1.00  0.00           H  
ATOM    277  HA  CYS A  20       7.921   4.753   5.640  1.00  0.00           H  
ATOM    278  HB2 CYS A  20       8.199   3.742   7.954  1.00  0.00           H  
ATOM    279  HB3 CYS A  20       8.623   2.187   7.221  1.00  0.00           H  
ATOM    280  N   ARG A  21       8.114   1.452   4.716  1.00  0.00           N  
ATOM    281  CA  ARG A  21       8.714   0.501   3.717  1.00  0.00           C  
ATOM    282  C   ARG A  21       7.727   0.064   2.587  1.00  0.00           C  
ATOM    283  O   ARG A  21       7.701  -1.080   2.122  1.00  0.00           O  
ATOM    284  CB  ARG A  21       9.231  -0.712   4.549  1.00  0.00           C  
ATOM    285  CG  ARG A  21      10.341  -1.546   3.864  1.00  0.00           C  
ATOM    286  CD  ARG A  21      10.692  -2.868   4.578  1.00  0.00           C  
ATOM    287  NE  ARG A  21      11.320  -2.647   5.924  1.00  0.00           N  
ATOM    288  CZ  ARG A  21      10.896  -2.870   7.107  1.00  0.00           C  
ATOM    289  NH1 ARG A  21       9.702  -3.396   7.364  1.00  0.00           N  
ATOM    290  NH2 ARG A  21      11.678  -2.562   8.124  1.00  0.00           N  
ATOM    291  H   ARG A  21       7.594   1.180   5.540  1.00  0.00           H  
ATOM    292  HA  ARG A  21       9.544   1.007   3.196  1.00  0.00           H  
ATOM    293  HB2 ARG A  21       9.648  -0.374   5.519  1.00  0.00           H  
ATOM    294  HB3 ARG A  21       8.385  -1.373   4.819  1.00  0.00           H  
ATOM    295  HG2 ARG A  21      10.034  -1.798   2.833  1.00  0.00           H  
ATOM    296  HG3 ARG A  21      11.251  -0.927   3.745  1.00  0.00           H  
ATOM    297  HD2 ARG A  21       9.793  -3.509   4.660  1.00  0.00           H  
ATOM    298  HD3 ARG A  21      11.397  -3.441   3.949  1.00  0.00           H  
ATOM    299 HH11 ARG A  21       9.116  -3.624   6.553  1.00  0.00           H  
ATOM    300 HH12 ARG A  21       9.464  -3.532   8.353  1.00  0.00           H  
ATOM    301 HH21 ARG A  21      12.593  -2.158   7.894  1.00  0.00           H  
ATOM    302 HH22 ARG A  21      11.309  -2.753   9.062  1.00  0.00           H  
ATOM    303  N   GLY A  22       6.924   1.032   2.165  1.00  0.00           N  
ATOM    304  CA  GLY A  22       5.771   0.811   1.257  1.00  0.00           C  
ATOM    305  C   GLY A  22       4.533   0.109   1.850  1.00  0.00           C  
ATOM    306  O   GLY A  22       3.909  -0.739   1.207  1.00  0.00           O  
ATOM    307  H   GLY A  22       7.059   1.796   2.852  1.00  0.00           H  
ATOM    308  HA2 GLY A  22       5.460   1.787   0.841  1.00  0.00           H  
ATOM    309  HA3 GLY A  22       6.102   0.229   0.394  1.00  0.00           H  
ATOM    310  N   ARG A  23       4.188   0.536   3.063  1.00  0.00           N  
ATOM    311  CA  ARG A  23       2.939   0.178   3.750  1.00  0.00           C  
ATOM    312  C   ARG A  23       1.865   1.271   3.376  1.00  0.00           C  
ATOM    313  O   ARG A  23       2.123   2.480   3.559  1.00  0.00           O  
ATOM    314  CB  ARG A  23       3.163   0.146   5.289  1.00  0.00           C  
ATOM    315  CG  ARG A  23       3.554  -1.130   6.036  1.00  0.00           C  
ATOM    316  CD  ARG A  23       4.930  -1.743   5.716  1.00  0.00           C  
ATOM    317  NE  ARG A  23       6.061  -1.015   6.375  1.00  0.00           N  
ATOM    318  CZ  ARG A  23       6.584  -1.142   7.531  1.00  0.00           C  
ATOM    319  NH1 ARG A  23       6.135  -1.999   8.443  1.00  0.00           N  
ATOM    320  NH2 ARG A  23       7.625  -0.394   7.833  1.00  0.00           N  
ATOM    321  H   ARG A  23       4.794   1.299   3.375  1.00  0.00           H  
ATOM    322  HA  ARG A  23       2.606  -0.829   3.453  1.00  0.00           H  
ATOM    323  HB2 ARG A  23       3.902   0.912   5.579  1.00  0.00           H  
ATOM    324  HB3 ARG A  23       2.210   0.423   5.779  1.00  0.00           H  
ATOM    325  HG2 ARG A  23       3.498  -0.885   7.119  1.00  0.00           H  
ATOM    326  HG3 ARG A  23       2.756  -1.867   5.871  1.00  0.00           H  
ATOM    327  HD2 ARG A  23       4.940  -2.804   6.029  1.00  0.00           H  
ATOM    328  HD3 ARG A  23       5.102  -1.760   4.625  1.00  0.00           H  
ATOM    329 HH11 ARG A  23       5.325  -2.570   8.178  1.00  0.00           H  
ATOM    330 HH12 ARG A  23       6.634  -2.019   9.339  1.00  0.00           H  
ATOM    331 HH21 ARG A  23       7.951   0.254   7.108  1.00  0.00           H  
ATOM    332 HH22 ARG A  23       8.026  -0.521   8.769  1.00  0.00           H  
ATOM    333  N   PRO A  24       0.647   0.903   2.873  1.00  0.00           N  
ATOM    334  CA  PRO A  24      -0.479   1.856   2.728  1.00  0.00           C  
ATOM    335  C   PRO A  24      -1.150   2.185   4.103  1.00  0.00           C  
ATOM    336  O   PRO A  24      -0.713   1.709   5.160  1.00  0.00           O  
ATOM    337  CB  PRO A  24      -1.385   1.129   1.711  1.00  0.00           C  
ATOM    338  CG  PRO A  24      -1.140  -0.366   1.924  1.00  0.00           C  
ATOM    339  CD  PRO A  24       0.299  -0.468   2.437  1.00  0.00           C  
ATOM    340  HA  PRO A  24      -0.144   2.821   2.300  1.00  0.00           H  
ATOM    341  HB2 PRO A  24      -2.455   1.394   1.796  1.00  0.00           H  
ATOM    342  HB3 PRO A  24      -1.082   1.406   0.683  1.00  0.00           H  
ATOM    343  HG2 PRO A  24      -1.845  -0.759   2.678  1.00  0.00           H  
ATOM    344  HG3 PRO A  24      -1.302  -0.955   1.002  1.00  0.00           H  
ATOM    345  HD2 PRO A  24       0.369  -1.198   3.265  1.00  0.00           H  
ATOM    346  HD3 PRO A  24       0.979  -0.802   1.630  1.00  0.00           H  
ATOM    347  N   CYS A  25      -2.197   3.024   4.085  1.00  0.00           N  
ATOM    348  CA  CYS A  25      -2.951   3.387   5.314  1.00  0.00           C  
ATOM    349  C   CYS A  25      -4.472   3.155   5.065  1.00  0.00           C  
ATOM    350  O   CYS A  25      -5.013   3.329   3.967  1.00  0.00           O  
ATOM    351  CB  CYS A  25      -2.659   4.861   5.702  1.00  0.00           C  
ATOM    352  SG  CYS A  25      -1.613   4.894   7.143  1.00  0.00           S  
ATOM    353  H   CYS A  25      -2.445   3.383   3.156  1.00  0.00           H  
ATOM    354  HA  CYS A  25      -2.632   2.751   6.166  1.00  0.00           H  
ATOM    355  HB2 CYS A  25      -2.151   5.395   4.887  1.00  0.00           H  
ATOM    356  HB3 CYS A  25      -3.587   5.394   5.957  1.00  0.00           H  
ATOM    357  N   ARG A  26      -5.138   2.752   6.159  1.00  0.00           N  
ATOM    358  CA  ARG A  26      -6.615   2.657   6.258  1.00  0.00           C  
ATOM    359  C   ARG A  26      -6.953   3.381   7.580  1.00  0.00           C  
ATOM    360  O   ARG A  26      -6.359   3.113   8.638  1.00  0.00           O  
ATOM    361  CB  ARG A  26      -7.112   1.184   6.270  1.00  0.00           C  
ATOM    362  CG  ARG A  26      -6.914   0.385   4.961  1.00  0.00           C  
ATOM    363  CD  ARG A  26      -7.726   0.899   3.755  1.00  0.00           C  
ATOM    364  NE  ARG A  26      -7.453   0.084   2.547  1.00  0.00           N  
ATOM    365  CZ  ARG A  26      -7.871   0.394   1.305  1.00  0.00           C  
ATOM    366  NH1 ARG A  26      -8.588   1.477   1.010  1.00  0.00           N  
ATOM    367  NH2 ARG A  26      -7.549  -0.424   0.320  1.00  0.00           N  
ATOM    368  H   ARG A  26      -4.588   2.814   7.028  1.00  0.00           H  
ATOM    369  HA  ARG A  26      -7.087   3.177   5.401  1.00  0.00           H  
ATOM    370  HB2 ARG A  26      -6.618   0.632   7.094  1.00  0.00           H  
ATOM    371  HB3 ARG A  26      -8.189   1.164   6.527  1.00  0.00           H  
ATOM    372  HG2 ARG A  26      -5.838   0.372   4.706  1.00  0.00           H  
ATOM    373  HG3 ARG A  26      -7.180  -0.672   5.156  1.00  0.00           H  
ATOM    374  HD2 ARG A  26      -8.807   0.875   3.986  1.00  0.00           H  
ATOM    375  HD3 ARG A  26      -7.472   1.957   3.551  1.00  0.00           H  
ATOM    376 HH11 ARG A  26      -8.826   2.098   1.791  1.00  0.00           H  
ATOM    377 HH12 ARG A  26      -8.845   1.604   0.024  1.00  0.00           H  
ATOM    378 HH21 ARG A  26      -6.996  -1.251   0.572  1.00  0.00           H  
ATOM    379 HH22 ARG A  26      -7.878  -0.166  -0.617  1.00  0.00           H  
ATOM    380  N   CYS A  27      -7.896   4.339   7.522  1.00  0.00           N  
ATOM    381  CA  CYS A  27      -8.096   5.254   8.667  1.00  0.00           C  
ATOM    382  C   CYS A  27      -8.885   4.595   9.846  1.00  0.00           C  
ATOM    383  O   CYS A  27      -9.474   3.513   9.743  1.00  0.00           O  
ATOM    384  CB  CYS A  27      -8.862   6.501   8.174  1.00  0.00           C  
ATOM    385  SG  CYS A  27      -8.015   7.294   6.804  1.00  0.00           S  
ATOM    386  H   CYS A  27      -8.311   4.502   6.598  1.00  0.00           H  
ATOM    387  HA  CYS A  27      -7.076   5.552   8.957  1.00  0.00           H  
ATOM    388  HB2 CYS A  27      -9.892   6.269   7.919  1.00  0.00           H  
ATOM    389  HB3 CYS A  27      -8.934   7.247   8.987  1.00  0.00           H  
ATOM    390  N   SER A  28      -8.850   5.304  10.990  1.00  0.00           N  
ATOM    391  CA  SER A  28      -9.426   4.849  12.282  1.00  0.00           C  
ATOM    392  C   SER A  28     -10.995   4.853  12.291  1.00  0.00           C  
ATOM    393  O   SER A  28     -11.686   4.897  11.267  1.00  0.00           O  
ATOM    394  CB  SER A  28      -8.771   5.798  13.336  1.00  0.00           C  
ATOM    395  OG  SER A  28      -8.811   5.219  14.635  1.00  0.00           O  
ATOM    396  H   SER A  28      -8.309   6.173  10.924  1.00  0.00           H  
ATOM    397  HA  SER A  28      -9.136   3.813  12.526  1.00  0.00           H  
ATOM    398  HB2 SER A  28      -7.707   6.011  13.115  1.00  0.00           H  
ATOM    399  HB3 SER A  28      -9.291   6.773  13.368  1.00  0.00           H  
ATOM    400  HG  SER A  28      -8.403   5.859  15.223  1.00  0.00           H  
ATOM    401  N   MET A  29     -11.517   4.735  13.512  1.00  0.00           N  
ATOM    402  CA  MET A  29     -12.963   4.528  13.830  1.00  0.00           C  
ATOM    403  C   MET A  29     -13.907   5.706  13.444  1.00  0.00           C  
ATOM    404  O   MET A  29     -15.015   5.488  12.944  1.00  0.00           O  
ATOM    405  CB  MET A  29     -13.025   4.272  15.361  1.00  0.00           C  
ATOM    406  CG  MET A  29     -12.637   5.360  16.383  1.00  0.00           C  
ATOM    407  SD  MET A  29     -12.549   4.633  18.032  1.00  0.00           S  
ATOM    408  CE  MET A  29     -12.147   6.094  19.012  1.00  0.00           C  
ATOM    409  H   MET A  29     -10.779   4.839  14.214  1.00  0.00           H  
ATOM    410  HA  MET A  29     -13.334   3.636  13.287  1.00  0.00           H  
ATOM    411  HB2 MET A  29     -14.048   3.949  15.603  1.00  0.00           H  
ATOM    412  HB3 MET A  29     -12.373   3.419  15.562  1.00  0.00           H  
ATOM    413  HG2 MET A  29     -11.664   5.822  16.133  1.00  0.00           H  
ATOM    414  HG3 MET A  29     -13.393   6.162  16.392  1.00  0.00           H  
ATOM    415  HE1 MET A  29     -12.928   6.869  18.906  1.00  0.00           H  
ATOM    416  HE2 MET A  29     -12.068   5.832  20.082  1.00  0.00           H  
ATOM    417  HE3 MET A  29     -11.182   6.528  18.694  1.00  0.00           H  
ATOM    418  N   ILE A  30     -13.426   6.931  13.673  1.00  0.00           N  
ATOM    419  CA  ILE A  30     -14.124   8.195  13.278  1.00  0.00           C  
ATOM    420  C   ILE A  30     -13.998   8.366  11.723  1.00  0.00           C  
ATOM    421  O   ILE A  30     -15.023   8.495  11.047  1.00  0.00           O  
ATOM    422  CB  ILE A  30     -13.501   9.421  14.069  1.00  0.00           C  
ATOM    423  CG1 ILE A  30     -13.751   9.299  15.608  1.00  0.00           C  
ATOM    424  CG2 ILE A  30     -14.137  10.762  13.597  1.00  0.00           C  
ATOM    425  CD1 ILE A  30     -12.918  10.243  16.493  1.00  0.00           C  
ATOM    426  H   ILE A  30     -12.479   6.820  14.069  1.00  0.00           H  
ATOM    427  HA  ILE A  30     -15.198   8.115  13.526  1.00  0.00           H  
ATOM    428  HB  ILE A  30     -12.410   9.462  13.885  1.00  0.00           H  
ATOM    429 HG12 ILE A  30     -14.826   9.422  15.842  1.00  0.00           H  
ATOM    430 HG13 ILE A  30     -13.509   8.280  15.948  1.00  0.00           H  
ATOM    431 HG21 ILE A  30     -15.234  10.778  13.736  1.00  0.00           H  
ATOM    432 HG22 ILE A  30     -13.725  11.635  14.135  1.00  0.00           H  
ATOM    433 HG23 ILE A  30     -13.942  10.960  12.527  1.00  0.00           H  
ATOM    434 HD11 ILE A  30     -11.835  10.124  16.308  1.00  0.00           H  
ATOM    435 HD12 ILE A  30     -13.171  11.305  16.328  1.00  0.00           H  
ATOM    436 HD13 ILE A  30     -13.091  10.034  17.564  1.00  0.00           H  
ATOM    437  N   GLY A  31     -12.765   8.387  11.192  1.00  0.00           N  
ATOM    438  CA  GLY A  31     -12.500   8.756   9.779  1.00  0.00           C  
ATOM    439  C   GLY A  31     -11.253   9.641   9.590  1.00  0.00           C  
ATOM    440  O   GLY A  31     -10.411   9.344   8.739  1.00  0.00           O  
ATOM    441  H   GLY A  31     -12.041   8.288  11.916  1.00  0.00           H  
ATOM    442  HA2 GLY A  31     -12.376   7.826   9.196  1.00  0.00           H  
ATOM    443  HA3 GLY A  31     -13.364   9.275   9.320  1.00  0.00           H  
ATOM    444  N   THR A  32     -11.153  10.726  10.379  1.00  0.00           N  
ATOM    445  CA  THR A  32      -9.922  11.567  10.449  1.00  0.00           C  
ATOM    446  C   THR A  32      -8.960  10.984  11.533  1.00  0.00           C  
ATOM    447  O   THR A  32      -9.364  10.275  12.463  1.00  0.00           O  
ATOM    448  CB  THR A  32     -10.259  13.048  10.817  1.00  0.00           C  
ATOM    449  OG1 THR A  32     -11.029  13.113  12.018  1.00  0.00           O  
ATOM    450  CG2 THR A  32     -11.071  13.762   9.719  1.00  0.00           C  
ATOM    451  H   THR A  32     -11.859  10.724  11.125  1.00  0.00           H  
ATOM    452  HA  THR A  32      -9.411  11.564   9.464  1.00  0.00           H  
ATOM    453  HB  THR A  32      -9.294  13.576  10.954  1.00  0.00           H  
ATOM    454  HG1 THR A  32     -11.173  14.046  12.190  1.00  0.00           H  
ATOM    455 HG21 THR A  32     -10.539  13.755   8.750  1.00  0.00           H  
ATOM    456 HG22 THR A  32     -12.060  13.294   9.557  1.00  0.00           H  
ATOM    457 HG23 THR A  32     -11.251  14.820   9.982  1.00  0.00           H  
ATOM    458  N   ASN A  33      -7.659  11.305  11.358  1.00  0.00           N  
ATOM    459  CA  ASN A  33      -6.500  10.722  12.110  1.00  0.00           C  
ATOM    460  C   ASN A  33      -6.404   9.211  11.735  1.00  0.00           C  
ATOM    461  O   ASN A  33      -6.744   8.315  12.515  1.00  0.00           O  
ATOM    462  CB  ASN A  33      -6.632  10.914  13.660  1.00  0.00           C  
ATOM    463  CG  ASN A  33      -6.575  12.377  14.143  1.00  0.00           C  
ATOM    464  OD1 ASN A  33      -7.596  13.058  14.232  1.00  0.00           O  
ATOM    465  ND2 ASN A  33      -5.394  12.886  14.461  1.00  0.00           N  
ATOM    466  H   ASN A  33      -7.483  11.807  10.481  1.00  0.00           H  
ATOM    467  HA  ASN A  33      -5.573  11.226  11.773  1.00  0.00           H  
ATOM    468  HB2 ASN A  33      -7.555  10.452  14.053  1.00  0.00           H  
ATOM    469  HB3 ASN A  33      -5.833  10.333  14.160  1.00  0.00           H  
ATOM    470 HD21 ASN A  33      -4.585  12.263  14.366  1.00  0.00           H  
ATOM    471 HD22 ASN A  33      -5.385  13.860  14.782  1.00  0.00           H  
ATOM    472  N   CYS A  34      -5.925   8.964  10.500  1.00  0.00           N  
ATOM    473  CA  CYS A  34      -5.819   7.590   9.932  1.00  0.00           C  
ATOM    474  C   CYS A  34      -4.713   6.743  10.639  1.00  0.00           C  
ATOM    475  O   CYS A  34      -3.911   7.274  11.416  1.00  0.00           O  
ATOM    476  CB  CYS A  34      -5.490   7.717   8.425  1.00  0.00           C  
ATOM    477  SG  CYS A  34      -6.782   8.642   7.587  1.00  0.00           S  
ATOM    478  H   CYS A  34      -5.852   9.823   9.936  1.00  0.00           H  
ATOM    479  HA  CYS A  34      -6.795   7.097  10.047  1.00  0.00           H  
ATOM    480  HB2 CYS A  34      -4.508   8.164   8.291  1.00  0.00           H  
ATOM    481  HB3 CYS A  34      -5.427   6.715   7.960  1.00  0.00           H  
ATOM    482  N   GLU A  35      -4.680   5.416  10.375  1.00  0.00           N  
ATOM    483  CA  GLU A  35      -3.540   4.565  10.860  1.00  0.00           C  
ATOM    484  C   GLU A  35      -2.990   3.671   9.696  1.00  0.00           C  
ATOM    485  O   GLU A  35      -3.548   3.571   8.602  1.00  0.00           O  
ATOM    486  CB  GLU A  35      -3.957   3.636  12.042  1.00  0.00           C  
ATOM    487  CG  GLU A  35      -4.922   4.166  13.125  1.00  0.00           C  
ATOM    488  CD  GLU A  35      -5.191   3.140  14.227  1.00  0.00           C  
ATOM    489  OE1 GLU A  35      -6.220   2.469  14.289  1.00  0.00           O  
ATOM    490  OE2 GLU A  35      -4.156   3.058  15.125  1.00  0.00           O  
ATOM    491  H   GLU A  35      -5.410   5.107   9.708  1.00  0.00           H  
ATOM    492  HA  GLU A  35      -2.719   5.217  11.212  1.00  0.00           H  
ATOM    493  HB2 GLU A  35      -4.262   2.652  11.649  1.00  0.00           H  
ATOM    494  HB3 GLU A  35      -3.017   3.385  12.569  1.00  0.00           H  
ATOM    495  HG2 GLU A  35      -4.512   5.093  13.570  1.00  0.00           H  
ATOM    496  HG3 GLU A  35      -5.884   4.456  12.665  1.00  0.00           H  
ATOM    497  HE2 GLU A  35      -4.328   2.412  15.814  1.00  0.00           H  
ATOM    498  N   CYS A  36      -1.850   3.018   9.986  1.00  0.00           N  
ATOM    499  CA  CYS A  36      -1.051   2.209   9.016  1.00  0.00           C  
ATOM    500  C   CYS A  36      -1.669   0.782   8.913  1.00  0.00           C  
ATOM    501  O   CYS A  36      -2.464   0.343   9.754  1.00  0.00           O  
ATOM    502  CB  CYS A  36       0.446   2.168   9.520  1.00  0.00           C  
ATOM    503  SG  CYS A  36       1.235   3.747   9.299  1.00  0.00           S  
ATOM    504  H   CYS A  36      -1.651   3.096  10.990  1.00  0.00           H  
ATOM    505  HA  CYS A  36      -1.089   2.703   8.010  1.00  0.00           H  
ATOM    506  HB2 CYS A  36       0.514   1.766  10.531  1.00  0.00           H  
ATOM    507  HB3 CYS A  36       1.105   1.477   8.973  1.00  0.00           H  
ATOM    508  N   THR A  37      -1.331   0.063   7.836  1.00  0.00           N  
ATOM    509  CA  THR A  37      -1.784  -1.345   7.652  1.00  0.00           C  
ATOM    510  C   THR A  37      -0.631  -2.154   6.953  1.00  0.00           C  
ATOM    511  O   THR A  37       0.062  -1.604   6.087  1.00  0.00           O  
ATOM    512  CB  THR A  37      -3.121  -1.382   6.833  1.00  0.00           C  
ATOM    513  OG1 THR A  37      -3.548  -2.731   6.687  1.00  0.00           O  
ATOM    514  CG2 THR A  37      -3.053  -0.809   5.404  1.00  0.00           C  
ATOM    515  H   THR A  37      -0.697   0.536   7.183  1.00  0.00           H  
ATOM    516  HA  THR A  37      -1.989  -1.807   8.635  1.00  0.00           H  
ATOM    517  HB  THR A  37      -3.872  -0.850   7.442  1.00  0.00           H  
ATOM    518  HG1 THR A  37      -2.866  -3.170   6.173  1.00  0.00           H  
ATOM    519 HG21 THR A  37      -2.254  -1.281   4.807  1.00  0.00           H  
ATOM    520 HG22 THR A  37      -3.999  -0.973   4.859  1.00  0.00           H  
ATOM    521 HG23 THR A  37      -2.876   0.279   5.413  1.00  0.00           H  
ATOM    522  N   PRO A  38      -0.434  -3.475   7.264  1.00  0.00           N  
ATOM    523  CA  PRO A  38       0.513  -4.379   6.548  1.00  0.00           C  
ATOM    524  C   PRO A  38       0.433  -4.352   4.985  1.00  0.00           C  
ATOM    525  O   PRO A  38      -0.598  -3.991   4.405  1.00  0.00           O  
ATOM    526  CB  PRO A  38       0.132  -5.762   7.118  1.00  0.00           C  
ATOM    527  CG  PRO A  38      -0.406  -5.494   8.521  1.00  0.00           C  
ATOM    528  CD  PRO A  38      -1.113  -4.150   8.389  1.00  0.00           C  
ATOM    529  HA  PRO A  38       1.549  -4.102   6.829  1.00  0.00           H  
ATOM    530  HB2 PRO A  38      -0.657  -6.250   6.512  1.00  0.00           H  
ATOM    531  HB3 PRO A  38       0.988  -6.456   7.148  1.00  0.00           H  
ATOM    532  HG2 PRO A  38      -1.079  -6.294   8.882  1.00  0.00           H  
ATOM    533  HG3 PRO A  38       0.429  -5.418   9.243  1.00  0.00           H  
ATOM    534  HD2 PRO A  38      -2.189  -4.253   8.177  1.00  0.00           H  
ATOM    535  HD3 PRO A  38      -1.053  -3.567   9.323  1.00  0.00           H  
ATOM    536  N   ARG A  39       1.540  -4.733   4.317  1.00  0.00           N  
ATOM    537  CA  ARG A  39       1.701  -4.551   2.846  1.00  0.00           C  
ATOM    538  C   ARG A  39       0.767  -5.507   2.047  1.00  0.00           C  
ATOM    539  O   ARG A  39       0.760  -6.725   2.257  1.00  0.00           O  
ATOM    540  CB  ARG A  39       3.165  -4.863   2.420  1.00  0.00           C  
ATOM    541  CG  ARG A  39       4.232  -3.886   2.960  1.00  0.00           C  
ATOM    542  CD  ARG A  39       5.636  -4.040   2.345  1.00  0.00           C  
ATOM    543  NE  ARG A  39       5.694  -3.549   0.945  1.00  0.00           N  
ATOM    544  CZ  ARG A  39       6.792  -3.582   0.167  1.00  0.00           C  
ATOM    545  NH1 ARG A  39       7.968  -4.070   0.559  1.00  0.00           N  
ATOM    546  NH2 ARG A  39       6.696  -3.099  -1.058  1.00  0.00           N  
ATOM    547  H   ARG A  39       2.326  -5.014   4.915  1.00  0.00           H  
ATOM    548  HA  ARG A  39       1.473  -3.496   2.587  1.00  0.00           H  
ATOM    549  HB2 ARG A  39       3.443  -5.899   2.698  1.00  0.00           H  
ATOM    550  HB3 ARG A  39       3.218  -4.842   1.314  1.00  0.00           H  
ATOM    551  HG2 ARG A  39       3.885  -2.843   2.842  1.00  0.00           H  
ATOM    552  HG3 ARG A  39       4.315  -4.040   4.051  1.00  0.00           H  
ATOM    553  HD2 ARG A  39       6.356  -3.465   2.959  1.00  0.00           H  
ATOM    554  HD3 ARG A  39       5.963  -5.096   2.401  1.00  0.00           H  
ATOM    555 HH11 ARG A  39       8.016  -4.438   1.515  1.00  0.00           H  
ATOM    556 HH12 ARG A  39       8.730  -4.039  -0.127  1.00  0.00           H  
ATOM    557 HH21 ARG A  39       5.780  -2.728  -1.335  1.00  0.00           H  
ATOM    558 HH22 ARG A  39       7.544  -3.134  -1.634  1.00  0.00           H  
ATOM    559  N   LEU A  40       0.018  -4.915   1.099  1.00  0.00           N  
ATOM    560  CA  LEU A  40      -0.765  -5.676   0.091  1.00  0.00           C  
ATOM    561  C   LEU A  40      -0.005  -5.544  -1.260  1.00  0.00           C  
ATOM    562  O   LEU A  40      -0.221  -4.603  -2.033  1.00  0.00           O  
ATOM    563  CB  LEU A  40      -2.217  -5.114   0.007  1.00  0.00           C  
ATOM    564  CG  LEU A  40      -3.113  -5.262   1.273  1.00  0.00           C  
ATOM    565  CD1 LEU A  40      -4.428  -4.475   1.105  1.00  0.00           C  
ATOM    566  CD2 LEU A  40      -3.419  -6.730   1.634  1.00  0.00           C  
ATOM    567  H   LEU A  40       0.135  -3.898   1.034  1.00  0.00           H  
ATOM    568  HA  LEU A  40      -0.841  -6.749   0.361  1.00  0.00           H  
ATOM    569  HB2 LEU A  40      -2.167  -4.042  -0.270  1.00  0.00           H  
ATOM    570  HB3 LEU A  40      -2.735  -5.594  -0.846  1.00  0.00           H  
ATOM    571  HG  LEU A  40      -2.580  -4.812   2.131  1.00  0.00           H  
ATOM    572 HD11 LEU A  40      -4.238  -3.403   0.910  1.00  0.00           H  
ATOM    573 HD12 LEU A  40      -5.039  -4.858   0.266  1.00  0.00           H  
ATOM    574 HD13 LEU A  40      -5.053  -4.524   2.016  1.00  0.00           H  
ATOM    575 HD21 LEU A  40      -3.935  -7.262   0.812  1.00  0.00           H  
ATOM    576 HD22 LEU A  40      -2.498  -7.297   1.866  1.00  0.00           H  
ATOM    577 HD23 LEU A  40      -4.064  -6.805   2.530  1.00  0.00           H  
ATOM    578  N   ILE A  41       0.941  -6.475  -1.497  1.00  0.00           N  
ATOM    579  CA  ILE A  41       1.963  -6.334  -2.572  1.00  0.00           C  
ATOM    580  C   ILE A  41       1.439  -7.065  -3.857  1.00  0.00           C  
ATOM    581  O   ILE A  41       1.039  -8.235  -3.826  1.00  0.00           O  
ATOM    582  CB  ILE A  41       3.339  -6.883  -2.011  1.00  0.00           C  
ATOM    583  CG1 ILE A  41       4.478  -6.525  -3.017  1.00  0.00           C  
ATOM    584  CG2 ILE A  41       3.333  -8.425  -1.782  1.00  0.00           C  
ATOM    585  CD1 ILE A  41       5.908  -6.686  -2.476  1.00  0.00           C  
ATOM    586  H   ILE A  41       1.020  -7.197  -0.772  1.00  0.00           H  
ATOM    587  HA  ILE A  41       2.098  -5.258  -2.817  1.00  0.00           H  
ATOM    588  HB  ILE A  41       3.553  -6.380  -1.047  1.00  0.00           H  
ATOM    589 HG12 ILE A  41       4.375  -7.107  -3.953  1.00  0.00           H  
ATOM    590 HG13 ILE A  41       4.373  -5.468  -3.327  1.00  0.00           H  
ATOM    591 HG21 ILE A  41       2.492  -8.745  -1.139  1.00  0.00           H  
ATOM    592 HG22 ILE A  41       3.263  -9.000  -2.724  1.00  0.00           H  
ATOM    593 HG23 ILE A  41       4.253  -8.762  -1.270  1.00  0.00           H  
ATOM    594 HD11 ILE A  41       6.060  -6.109  -1.545  1.00  0.00           H  
ATOM    595 HD12 ILE A  41       6.153  -7.742  -2.259  1.00  0.00           H  
ATOM    596 HD13 ILE A  41       6.652  -6.326  -3.209  1.00  0.00           H  
ATOM    597  N   MET A  42       1.440  -6.325  -4.979  1.00  0.00           N  
ATOM    598  CA  MET A  42       1.005  -6.838  -6.311  1.00  0.00           C  
ATOM    599  C   MET A  42       2.088  -6.466  -7.367  1.00  0.00           C  
ATOM    600  O   MET A  42       2.692  -7.378  -7.937  1.00  0.00           O  
ATOM    601  CB  MET A  42      -0.392  -6.247  -6.674  1.00  0.00           C  
ATOM    602  CG  MET A  42      -1.570  -6.738  -5.811  1.00  0.00           C  
ATOM    603  SD  MET A  42      -1.734  -8.532  -5.935  1.00  0.00           S  
ATOM    604  CE  MET A  42      -2.956  -8.847  -4.647  1.00  0.00           C  
ATOM    605  H   MET A  42       1.793  -5.369  -4.860  1.00  0.00           H  
ATOM    606  HA  MET A  42       0.923  -7.938  -6.300  1.00  0.00           H  
ATOM    607  HB2 MET A  42      -0.367  -5.141  -6.644  1.00  0.00           H  
ATOM    608  HB3 MET A  42      -0.627  -6.498  -7.726  1.00  0.00           H  
ATOM    609  HG2 MET A  42      -1.429  -6.446  -4.754  1.00  0.00           H  
ATOM    610  HG3 MET A  42      -2.512  -6.263  -6.143  1.00  0.00           H  
ATOM    611  HE1 MET A  42      -3.898  -8.308  -4.856  1.00  0.00           H  
ATOM    612  HE2 MET A  42      -3.185  -9.926  -4.587  1.00  0.00           H  
ATOM    613  HE3 MET A  42      -2.580  -8.521  -3.660  1.00  0.00           H  
ATOM    614  N   GLU A  43       2.336  -5.152  -7.603  1.00  0.00           N  
ATOM    615  CA  GLU A  43       3.441  -4.579  -8.443  1.00  0.00           C  
ATOM    616  C   GLU A  43       3.141  -4.817  -9.957  1.00  0.00           C  
ATOM    617  O   GLU A  43       2.817  -5.925 -10.401  1.00  0.00           O  
ATOM    618  CB  GLU A  43       4.838  -5.202  -8.130  1.00  0.00           C  
ATOM    619  CG  GLU A  43       5.344  -5.013  -6.682  1.00  0.00           C  
ATOM    620  CD  GLU A  43       6.710  -5.663  -6.450  1.00  0.00           C  
ATOM    621  OE1 GLU A  43       6.849  -6.826  -6.072  1.00  0.00           O  
ATOM    622  OE2 GLU A  43       7.746  -4.806  -6.717  1.00  0.00           O  
ATOM    623  H   GLU A  43       1.733  -4.549  -7.036  1.00  0.00           H  
ATOM    624  HA  GLU A  43       3.479  -3.491  -8.236  1.00  0.00           H  
ATOM    625  HB2 GLU A  43       4.863  -6.272  -8.404  1.00  0.00           H  
ATOM    626  HB3 GLU A  43       5.580  -4.729  -8.803  1.00  0.00           H  
ATOM    627  HG2 GLU A  43       5.392  -3.936  -6.434  1.00  0.00           H  
ATOM    628  HG3 GLU A  43       4.623  -5.449  -5.967  1.00  0.00           H  
ATOM    629  HE2 GLU A  43       8.601  -5.219  -6.572  1.00  0.00           H  
ATOM    630  N   GLY A  44       3.301  -3.743 -10.744  1.00  0.00           N  
ATOM    631  CA  GLY A  44       3.149  -3.807 -12.212  1.00  0.00           C  
ATOM    632  C   GLY A  44       3.313  -2.423 -12.859  1.00  0.00           C  
ATOM    633  O   GLY A  44       2.317  -1.758 -13.160  1.00  0.00           O  
ATOM    634  H   GLY A  44       3.648  -2.908 -10.260  1.00  0.00           H  
ATOM    635  HA2 GLY A  44       3.877  -4.525 -12.639  1.00  0.00           H  
ATOM    636  HA3 GLY A  44       2.151  -4.211 -12.469  1.00  0.00           H  
ATOM    637  N   LEU A  45       4.574  -2.015 -13.084  1.00  0.00           N  
ATOM    638  CA  LEU A  45       4.908  -0.776 -13.833  1.00  0.00           C  
ATOM    639  C   LEU A  45       6.215  -1.087 -14.613  1.00  0.00           C  
ATOM    640  O   LEU A  45       7.316  -0.983 -14.061  1.00  0.00           O  
ATOM    641  CB  LEU A  45       5.062   0.420 -12.842  1.00  0.00           C  
ATOM    642  CG  LEU A  45       5.329   1.821 -13.464  1.00  0.00           C  
ATOM    643  CD1 LEU A  45       4.148   2.346 -14.306  1.00  0.00           C  
ATOM    644  CD2 LEU A  45       5.683   2.843 -12.365  1.00  0.00           C  
ATOM    645  H   LEU A  45       5.299  -2.675 -12.782  1.00  0.00           H  
ATOM    646  HA  LEU A  45       4.097  -0.538 -14.551  1.00  0.00           H  
ATOM    647  HB2 LEU A  45       4.151   0.488 -12.214  1.00  0.00           H  
ATOM    648  HB3 LEU A  45       5.873   0.184 -12.124  1.00  0.00           H  
ATOM    649  HG  LEU A  45       6.210   1.746 -14.128  1.00  0.00           H  
ATOM    650 HD11 LEU A  45       3.218   2.427 -13.713  1.00  0.00           H  
ATOM    651 HD12 LEU A  45       4.358   3.347 -14.726  1.00  0.00           H  
ATOM    652 HD13 LEU A  45       3.932   1.687 -15.167  1.00  0.00           H  
ATOM    653 HD21 LEU A  45       6.568   2.525 -11.783  1.00  0.00           H  
ATOM    654 HD22 LEU A  45       5.925   3.835 -12.791  1.00  0.00           H  
ATOM    655 HD23 LEU A  45       4.853   2.987 -11.647  1.00  0.00           H  
ATOM    656  N   SER A  46       6.052  -1.535 -15.884  1.00  0.00           N  
ATOM    657  CA  SER A  46       7.099  -2.192 -16.737  1.00  0.00           C  
ATOM    658  C   SER A  46       7.502  -3.562 -16.085  1.00  0.00           C  
ATOM    659  O   SER A  46       6.935  -4.590 -16.468  1.00  0.00           O  
ATOM    660  CB  SER A  46       8.298  -1.218 -16.955  1.00  0.00           C  
ATOM    661  OG  SER A  46       9.218  -1.772 -17.887  1.00  0.00           O  
ATOM    662  H   SER A  46       5.070  -1.545 -16.182  1.00  0.00           H  
ATOM    663  HA  SER A  46       6.654  -2.433 -17.716  1.00  0.00           H  
ATOM    664  HB2 SER A  46       7.941  -0.249 -17.352  1.00  0.00           H  
ATOM    665  HB3 SER A  46       8.838  -0.983 -16.020  1.00  0.00           H  
ATOM    666  HG  SER A  46       8.717  -1.934 -18.690  1.00  0.00           H  
ATOM    667  N   PHE A  47       8.414  -3.579 -15.096  1.00  0.00           N  
ATOM    668  CA  PHE A  47       8.711  -4.772 -14.259  1.00  0.00           C  
ATOM    669  C   PHE A  47       7.649  -4.919 -13.120  1.00  0.00           C  
ATOM    670  O   PHE A  47       7.205  -3.928 -12.525  1.00  0.00           O  
ATOM    671  CB  PHE A  47      10.150  -4.618 -13.664  1.00  0.00           C  
ATOM    672  CG  PHE A  47      10.421  -3.500 -12.627  1.00  0.00           C  
ATOM    673  CD1 PHE A  47      10.694  -2.191 -13.043  1.00  0.00           C  
ATOM    674  CD2 PHE A  47      10.360  -3.783 -11.257  1.00  0.00           C  
ATOM    675  CE1 PHE A  47      10.887  -1.180 -12.103  1.00  0.00           C  
ATOM    676  CE2 PHE A  47      10.555  -2.772 -10.320  1.00  0.00           C  
ATOM    677  CZ  PHE A  47      10.817  -1.472 -10.743  1.00  0.00           C  
ATOM    678  H   PHE A  47       8.803  -2.652 -14.892  1.00  0.00           H  
ATOM    679  HA  PHE A  47       8.690  -5.684 -14.891  1.00  0.00           H  
ATOM    680  HB2 PHE A  47      10.432  -5.592 -13.220  1.00  0.00           H  
ATOM    681  HB3 PHE A  47      10.872  -4.515 -14.498  1.00  0.00           H  
ATOM    682  HD1 PHE A  47      10.740  -1.948 -14.095  1.00  0.00           H  
ATOM    683  HD2 PHE A  47      10.145  -4.785 -10.913  1.00  0.00           H  
ATOM    684  HE1 PHE A  47      11.087  -0.171 -12.430  1.00  0.00           H  
ATOM    685  HE2 PHE A  47      10.500  -2.996  -9.264  1.00  0.00           H  
ATOM    686  HZ  PHE A  47      10.966  -0.687 -10.016  1.00  0.00           H  
ATOM    687  N   ALA A  48       7.298  -6.176 -12.793  1.00  0.00           N  
ATOM    688  CA  ALA A  48       6.444  -6.494 -11.623  1.00  0.00           C  
ATOM    689  C   ALA A  48       7.351  -6.947 -10.458  1.00  0.00           C  
ATOM    690  O   ALA A  48       7.676  -8.115 -10.238  1.00  0.00           O  
ATOM    691  CB  ALA A  48       5.438  -7.589 -12.028  1.00  0.00           C  
ATOM    692  OXT ALA A  48       7.774  -5.883  -9.701  1.00  0.00           O  
ATOM    693  H   ALA A  48       7.747  -6.910 -13.353  1.00  0.00           H  
ATOM    694  HA  ALA A  48       5.858  -5.614 -11.294  1.00  0.00           H  
ATOM    695  HB1 ALA A  48       5.932  -8.518 -12.371  1.00  0.00           H  
ATOM    696  HB2 ALA A  48       4.781  -7.863 -11.182  1.00  0.00           H  
ATOM    697  HB3 ALA A  48       4.773  -7.248 -12.845  1.00  0.00           H  
ATOM    698  HXT ALA A  48       8.340  -6.159  -8.977  1.00  0.00           H  
TER     699      ALA A  48                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLU A   1      10.367   5.746  11.123  1.00  0.00           N  
ATOM      2  CA  GLU A   1      11.773   5.866  11.572  1.00  0.00           C  
ATOM      3  C   GLU A   1      12.472   6.904  10.650  1.00  0.00           C  
ATOM      4  O   GLU A   1      12.870   6.605   9.520  1.00  0.00           O  
ATOM      5  CB  GLU A   1      12.460   4.464  11.545  1.00  0.00           C  
ATOM      6  CG  GLU A   1      12.510   3.642  10.229  1.00  0.00           C  
ATOM      7  CD  GLU A   1      13.091   2.241  10.429  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      14.291   1.984  10.328  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      12.125   1.315  10.733  1.00  0.00           O  
ATOM     10  H1  GLU A   1       9.880   6.648  11.161  1.00  0.00           H  
ATOM     11  H2  GLU A   1      10.306   5.408  10.157  1.00  0.00           H  
ATOM     12  H3  GLU A   1       9.837   5.090  11.709  1.00  0.00           H  
ATOM     13  HA  GLU A   1      11.787   6.241  12.615  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      13.494   4.585  11.919  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      11.967   3.845  12.320  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      11.502   3.560   9.782  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      13.123   4.161   9.471  1.00  0.00           H  
ATOM     18  HE2 GLU A   1      12.494   0.438  10.858  1.00  0.00           H  
ATOM     19  N   ASP A   2      12.583   8.156  11.153  1.00  0.00           N  
ATOM     20  CA  ASP A   2      13.151   9.346  10.440  1.00  0.00           C  
ATOM     21  C   ASP A   2      12.350   9.624   9.120  1.00  0.00           C  
ATOM     22  O   ASP A   2      12.646   9.064   8.060  1.00  0.00           O  
ATOM     23  CB  ASP A   2      14.669   9.109  10.157  1.00  0.00           C  
ATOM     24  CG  ASP A   2      15.425  10.365   9.697  1.00  0.00           C  
ATOM     25  OD1 ASP A   2      15.891  11.197  10.474  1.00  0.00           O  
ATOM     26  OD2 ASP A   2      15.509  10.449   8.330  1.00  0.00           O  
ATOM     27  H   ASP A   2      12.202   8.252  12.101  1.00  0.00           H  
ATOM     28  HA  ASP A   2      13.040  10.228  11.103  1.00  0.00           H  
ATOM     29  HB2 ASP A   2      15.168   8.752  11.079  1.00  0.00           H  
ATOM     30  HB3 ASP A   2      14.824   8.296   9.423  1.00  0.00           H  
ATOM     31  HD2 ASP A   2      15.081   9.707   7.897  1.00  0.00           H  
ATOM     32  N   ASN A   3      11.330  10.505   9.228  1.00  0.00           N  
ATOM     33  CA  ASN A   3      10.435  10.984   8.103  1.00  0.00           C  
ATOM     34  C   ASN A   3       9.541   9.883   7.420  1.00  0.00           C  
ATOM     35  O   ASN A   3       8.976  10.103   6.343  1.00  0.00           O  
ATOM     36  CB  ASN A   3      11.314  11.644   6.996  1.00  0.00           C  
ATOM     37  CG  ASN A   3      12.213  12.832   7.405  1.00  0.00           C  
ATOM     38  OD1 ASN A   3      13.403  12.670   7.672  1.00  0.00           O  
ATOM     39  ND2 ASN A   3      11.665  14.036   7.465  1.00  0.00           N  
ATOM     40  H   ASN A   3      11.111  10.754  10.197  1.00  0.00           H  
ATOM     41  HA  ASN A   3       9.727  11.695   8.547  1.00  0.00           H  
ATOM     42  HB2 ASN A   3      11.928  10.835   6.565  1.00  0.00           H  
ATOM     43  HB3 ASN A   3      10.677  11.977   6.153  1.00  0.00           H  
ATOM     44 HD21 ASN A   3      10.668  14.100   7.228  1.00  0.00           H  
ATOM     45 HD22 ASN A   3      12.281  14.809   7.740  1.00  0.00           H  
ATOM     46  N   CYS A   4       9.354   8.755   8.101  1.00  0.00           N  
ATOM     47  CA  CYS A   4       8.373   7.707   7.719  1.00  0.00           C  
ATOM     48  C   CYS A   4       7.540   7.251   8.955  1.00  0.00           C  
ATOM     49  O   CYS A   4       7.744   7.665  10.103  1.00  0.00           O  
ATOM     50  CB  CYS A   4       9.076   6.506   7.083  1.00  0.00           C  
ATOM     51  SG  CYS A   4      10.471   5.650   7.833  1.00  0.00           S  
ATOM     52  H   CYS A   4       9.926   8.844   8.948  1.00  0.00           H  
ATOM     53  HA  CYS A   4       7.661   8.064   6.953  1.00  0.00           H  
ATOM     54  HB2 CYS A   4       8.338   5.725   7.169  1.00  0.00           H  
ATOM     55  HB3 CYS A   4       9.074   6.608   6.002  1.00  0.00           H  
ATOM     56  N   ILE A   5       6.577   6.350   8.636  1.00  0.00           N  
ATOM     57  CA  ILE A   5       5.809   5.623   9.713  1.00  0.00           C  
ATOM     58  C   ILE A   5       6.329   4.165   9.677  1.00  0.00           C  
ATOM     59  O   ILE A   5       5.842   3.344   8.900  1.00  0.00           O  
ATOM     60  CB  ILE A   5       4.237   5.629   9.532  1.00  0.00           C  
ATOM     61  CG1 ILE A   5       3.710   7.026   9.154  1.00  0.00           C  
ATOM     62  CG2 ILE A   5       3.541   5.171  10.848  1.00  0.00           C  
ATOM     63  CD1 ILE A   5       2.260   7.040   8.703  1.00  0.00           C  
ATOM     64  H   ILE A   5       6.754   6.057   7.631  1.00  0.00           H  
ATOM     65  HA  ILE A   5       6.010   6.077  10.686  1.00  0.00           H  
ATOM     66  HB  ILE A   5       3.891   4.931   8.774  1.00  0.00           H  
ATOM     67 HG12 ILE A   5       3.877   7.715   9.984  1.00  0.00           H  
ATOM     68 HG13 ILE A   5       4.283   7.447   8.317  1.00  0.00           H  
ATOM     69 HG21 ILE A   5       3.942   4.217  11.229  1.00  0.00           H  
ATOM     70 HG22 ILE A   5       3.611   5.912  11.663  1.00  0.00           H  
ATOM     71 HG23 ILE A   5       2.461   4.976  10.683  1.00  0.00           H  
ATOM     72 HD11 ILE A   5       1.601   6.604   9.466  1.00  0.00           H  
ATOM     73 HD12 ILE A   5       1.928   8.073   8.525  1.00  0.00           H  
ATOM     74 HD13 ILE A   5       2.104   6.465   7.775  1.00  0.00           H  
ATOM     75  N   ALA A   6       7.273   3.793  10.562  1.00  0.00           N  
ATOM     76  CA  ALA A   6       7.771   2.367  10.609  1.00  0.00           C  
ATOM     77  C   ALA A   6       6.716   1.265  11.065  1.00  0.00           C  
ATOM     78  O   ALA A   6       6.965   0.065  10.946  1.00  0.00           O  
ATOM     79  CB  ALA A   6       8.958   2.344  11.588  1.00  0.00           C  
ATOM     80  H   ALA A   6       7.481   4.516  11.260  1.00  0.00           H  
ATOM     81  HA  ALA A   6       8.049   2.137   9.555  1.00  0.00           H  
ATOM     82  HB1 ALA A   6       9.762   3.031  11.274  1.00  0.00           H  
ATOM     83  HB2 ALA A   6       8.666   2.625  12.618  1.00  0.00           H  
ATOM     84  HB3 ALA A   6       9.418   1.340  11.642  1.00  0.00           H  
ATOM     85  N   GLU A   7       5.561   1.759  11.525  1.00  0.00           N  
ATOM     86  CA  GLU A   7       4.245   1.136  11.821  1.00  0.00           C  
ATOM     87  C   GLU A   7       4.100  -0.365  12.287  1.00  0.00           C  
ATOM     88  O   GLU A   7       4.899  -1.289  12.129  1.00  0.00           O  
ATOM     89  CB  GLU A   7       3.448   1.292  10.464  1.00  0.00           C  
ATOM     90  CG  GLU A   7       3.501   0.200   9.344  1.00  0.00           C  
ATOM     91  CD  GLU A   7       4.853  -0.187   8.733  1.00  0.00           C  
ATOM     92  OE1 GLU A   7       5.584   0.595   8.128  1.00  0.00           O  
ATOM     93  OE2 GLU A   7       5.151  -1.510   8.938  1.00  0.00           O  
ATOM     94  H   GLU A   7       5.636   2.776  11.402  1.00  0.00           H  
ATOM     95  HA  GLU A   7       3.801   1.761  12.626  1.00  0.00           H  
ATOM     96  HB2 GLU A   7       2.381   1.328  10.754  1.00  0.00           H  
ATOM     97  HB3 GLU A   7       3.564   2.312  10.055  1.00  0.00           H  
ATOM     98  HG2 GLU A   7       3.004  -0.713   9.725  1.00  0.00           H  
ATOM     99  HG3 GLU A   7       2.855   0.501   8.508  1.00  0.00           H  
ATOM    100  HE2 GLU A   7       5.997  -1.752   8.553  1.00  0.00           H  
ATOM    101  N   ASP A   8       2.863  -0.461  12.785  1.00  0.00           N  
ATOM    102  CA  ASP A   8       2.035  -1.640  13.119  1.00  0.00           C  
ATOM    103  C   ASP A   8       0.964  -0.893  13.924  1.00  0.00           C  
ATOM    104  O   ASP A   8       1.065  -0.491  15.090  1.00  0.00           O  
ATOM    105  CB  ASP A   8       2.608  -2.765  13.943  1.00  0.00           C  
ATOM    106  CG  ASP A   8       1.604  -3.845  14.398  1.00  0.00           C  
ATOM    107  OD1 ASP A   8       1.289  -4.024  15.575  1.00  0.00           O  
ATOM    108  OD2 ASP A   8       1.106  -4.572  13.346  1.00  0.00           O  
ATOM    109  H   ASP A   8       2.413   0.460  12.825  1.00  0.00           H  
ATOM    110  HA  ASP A   8       1.717  -2.040  12.140  1.00  0.00           H  
ATOM    111  HB2 ASP A   8       3.316  -3.255  13.301  1.00  0.00           H  
ATOM    112  HB3 ASP A   8       3.045  -2.321  14.829  1.00  0.00           H  
ATOM    113  HD2 ASP A   8       1.470  -4.283  12.506  1.00  0.00           H  
ATOM    114  N   TYR A   9      -0.062  -0.731  13.116  1.00  0.00           N  
ATOM    115  CA  TYR A   9      -1.245   0.156  13.362  1.00  0.00           C  
ATOM    116  C   TYR A   9      -0.768   1.590  13.798  1.00  0.00           C  
ATOM    117  O   TYR A   9      -1.277   2.177  14.757  1.00  0.00           O  
ATOM    118  CB  TYR A   9      -2.159  -0.590  14.396  1.00  0.00           C  
ATOM    119  CG  TYR A   9      -2.486  -2.074  14.051  1.00  0.00           C  
ATOM    120  CD1 TYR A   9      -3.101  -2.385  12.832  1.00  0.00           C  
ATOM    121  CD2 TYR A   9      -1.959  -3.115  14.831  1.00  0.00           C  
ATOM    122  CE1 TYR A   9      -3.268  -3.710  12.440  1.00  0.00           C  
ATOM    123  CE2 TYR A   9      -2.132  -4.441  14.440  1.00  0.00           C  
ATOM    124  CZ  TYR A   9      -2.793  -4.738  13.250  1.00  0.00           C  
ATOM    125  OH  TYR A   9      -2.923  -6.042  12.847  1.00  0.00           O  
ATOM    126  H   TYR A   9       0.215  -1.337  12.339  1.00  0.00           H  
ATOM    127  HA  TYR A   9      -1.822   0.332  12.428  1.00  0.00           H  
ATOM    128  HB2 TYR A   9      -1.707  -0.527  15.405  1.00  0.00           H  
ATOM    129  HB3 TYR A   9      -3.110  -0.034  14.493  1.00  0.00           H  
ATOM    130  HD1 TYR A   9      -3.326  -1.601  12.127  1.00  0.00           H  
ATOM    131  HD2 TYR A   9      -1.309  -2.910  15.676  1.00  0.00           H  
ATOM    132  HE1 TYR A   9      -3.721  -3.930  11.483  1.00  0.00           H  
ATOM    133  HE2 TYR A   9      -1.704  -5.235  15.033  1.00  0.00           H  
ATOM    134  HH  TYR A   9      -3.380  -6.064  12.003  1.00  0.00           H  
ATOM    135  N   GLY A  10       0.215   2.133  13.024  1.00  0.00           N  
ATOM    136  CA  GLY A  10       0.778   3.491  13.227  1.00  0.00           C  
ATOM    137  C   GLY A  10      -0.256   4.602  13.040  1.00  0.00           C  
ATOM    138  O   GLY A  10      -1.377   4.359  12.598  1.00  0.00           O  
ATOM    139  H   GLY A  10       0.602   1.460  12.342  1.00  0.00           H  
ATOM    140  HA2 GLY A  10       1.278   3.561  14.209  1.00  0.00           H  
ATOM    141  HA3 GLY A  10       1.593   3.681  12.498  1.00  0.00           H  
ATOM    142  N   LYS A  11       0.131   5.826  13.383  1.00  0.00           N  
ATOM    143  CA  LYS A  11      -0.703   7.016  13.037  1.00  0.00           C  
ATOM    144  C   LYS A  11      -0.179   7.559  11.682  1.00  0.00           C  
ATOM    145  O   LYS A  11       1.014   7.816  11.487  1.00  0.00           O  
ATOM    146  CB  LYS A  11      -0.625   8.159  14.071  1.00  0.00           C  
ATOM    147  CG  LYS A  11      -0.977   7.844  15.547  1.00  0.00           C  
ATOM    148  CD  LYS A  11      -2.467   7.961  15.946  1.00  0.00           C  
ATOM    149  CE  LYS A  11      -3.414   6.905  15.341  1.00  0.00           C  
ATOM    150  NZ  LYS A  11      -4.772   7.005  15.904  1.00  0.00           N  
ATOM    151  H   LYS A  11       1.143   5.829  13.562  1.00  0.00           H  
ATOM    152  HA  LYS A  11      -1.772   6.713  12.964  1.00  0.00           H  
ATOM    153  HB2 LYS A  11       0.378   8.586  13.987  1.00  0.00           H  
ATOM    154  HB3 LYS A  11      -1.274   8.992  13.734  1.00  0.00           H  
ATOM    155  HG2 LYS A  11      -0.578   6.857  15.847  1.00  0.00           H  
ATOM    156  HG3 LYS A  11      -0.420   8.564  16.175  1.00  0.00           H  
ATOM    157  HD2 LYS A  11      -2.518   7.898  17.050  1.00  0.00           H  
ATOM    158  HD3 LYS A  11      -2.832   8.976  15.699  1.00  0.00           H  
ATOM    159  HE2 LYS A  11      -3.486   7.030  14.247  1.00  0.00           H  
ATOM    160  HE3 LYS A  11      -3.022   5.886  15.517  1.00  0.00           H  
ATOM    161  HZ1 LYS A  11      -5.151   7.945  15.744  1.00  0.00           H  
ATOM    162  HZ2 LYS A  11      -4.740   6.890  16.923  1.00  0.00           H  
ATOM    163  N   CYS A  12      -1.143   7.731  10.791  1.00  0.00           N  
ATOM    164  CA  CYS A  12      -0.932   8.283   9.429  1.00  0.00           C  
ATOM    165  C   CYS A  12      -1.999   9.347   9.097  1.00  0.00           C  
ATOM    166  O   CYS A  12      -2.938   9.610   9.860  1.00  0.00           O  
ATOM    167  CB  CYS A  12      -1.022   7.127   8.398  1.00  0.00           C  
ATOM    168  SG  CYS A  12      -2.674   6.438   8.277  1.00  0.00           S  
ATOM    169  H   CYS A  12      -2.040   7.608  11.267  1.00  0.00           H  
ATOM    170  HA  CYS A  12       0.057   8.770   9.357  1.00  0.00           H  
ATOM    171  HB2 CYS A  12      -0.690   7.462   7.399  1.00  0.00           H  
ATOM    172  HB3 CYS A  12      -0.343   6.306   8.646  1.00  0.00           H  
ATOM    173  N   THR A  13      -1.836   9.955   7.909  1.00  0.00           N  
ATOM    174  CA  THR A  13      -2.912  10.828   7.347  1.00  0.00           C  
ATOM    175  C   THR A  13      -2.902  10.596   5.806  1.00  0.00           C  
ATOM    176  O   THR A  13      -1.882  10.320   5.159  1.00  0.00           O  
ATOM    177  CB  THR A  13      -2.740  12.376   7.698  1.00  0.00           C  
ATOM    178  OG1 THR A  13      -2.244  13.130   6.599  1.00  0.00           O  
ATOM    179  CG2 THR A  13      -1.749  12.739   8.828  1.00  0.00           C  
ATOM    180  H   THR A  13      -1.008   9.608   7.381  1.00  0.00           H  
ATOM    181  HA  THR A  13      -3.901  10.488   7.745  1.00  0.00           H  
ATOM    182  HB  THR A  13      -3.762  12.725   7.934  1.00  0.00           H  
ATOM    183  HG1 THR A  13      -2.853  12.974   5.874  1.00  0.00           H  
ATOM    184 HG21 THR A  13      -2.018  12.261   9.785  1.00  0.00           H  
ATOM    185 HG22 THR A  13      -0.712  12.440   8.579  1.00  0.00           H  
ATOM    186 HG23 THR A  13      -1.728  13.831   9.004  1.00  0.00           H  
ATOM    187  N   TRP A  14      -4.094  10.822   5.235  1.00  0.00           N  
ATOM    188  CA  TRP A  14      -4.286  10.892   3.760  1.00  0.00           C  
ATOM    189  C   TRP A  14      -3.932  12.358   3.357  1.00  0.00           C  
ATOM    190  O   TRP A  14      -4.695  13.303   3.588  1.00  0.00           O  
ATOM    191  CB  TRP A  14      -5.740  10.511   3.380  1.00  0.00           C  
ATOM    192  CG  TRP A  14      -6.230   9.086   3.724  1.00  0.00           C  
ATOM    193  CD1 TRP A  14      -5.473   7.926   4.062  1.00  0.00           C  
ATOM    194  CD2 TRP A  14      -7.558   8.687   3.800  1.00  0.00           C  
ATOM    195  NE1 TRP A  14      -6.308   6.833   4.341  1.00  0.00           N  
ATOM    196  CE2 TRP A  14      -7.591   7.320   4.171  1.00  0.00           C  
ATOM    197  CE3 TRP A  14      -8.768   9.405   3.605  1.00  0.00           C  
ATOM    198  CZ2 TRP A  14      -8.832   6.661   4.347  1.00  0.00           C  
ATOM    199  CZ3 TRP A  14      -9.978   8.734   3.788  1.00  0.00           C  
ATOM    200  CH2 TRP A  14     -10.010   7.383   4.153  1.00  0.00           C  
ATOM    201  H   TRP A  14      -4.808  11.107   5.918  1.00  0.00           H  
ATOM    202  HA  TRP A  14      -3.612  10.176   3.246  1.00  0.00           H  
ATOM    203  HB2 TRP A  14      -6.438  11.242   3.835  1.00  0.00           H  
ATOM    204  HB3 TRP A  14      -5.866  10.650   2.290  1.00  0.00           H  
ATOM    205  HD1 TRP A  14      -4.391   7.863   4.155  1.00  0.00           H  
ATOM    206  HE1 TRP A  14      -6.029   5.889   4.632  1.00  0.00           H  
ATOM    207  HE3 TRP A  14      -8.761  10.449   3.328  1.00  0.00           H  
ATOM    208  HZ2 TRP A  14      -8.877   5.620   4.631  1.00  0.00           H  
ATOM    209  HZ3 TRP A  14     -10.907   9.268   3.647  1.00  0.00           H  
ATOM    210  HH2 TRP A  14     -10.962   6.892   4.289  1.00  0.00           H  
ATOM    211  N   GLY A  15      -2.716  12.508   2.811  1.00  0.00           N  
ATOM    212  CA  GLY A  15      -2.062  13.825   2.598  1.00  0.00           C  
ATOM    213  C   GLY A  15      -1.151  14.117   3.820  1.00  0.00           C  
ATOM    214  O   GLY A  15      -1.426  15.026   4.608  1.00  0.00           O  
ATOM    215  H   GLY A  15      -2.197  11.631   2.689  1.00  0.00           H  
ATOM    216  HA2 GLY A  15      -1.466  13.796   1.667  1.00  0.00           H  
ATOM    217  HA3 GLY A  15      -2.798  14.636   2.459  1.00  0.00           H  
ATOM    218  N   GLY A  16      -0.093  13.305   3.959  1.00  0.00           N  
ATOM    219  CA  GLY A  16       0.755  13.246   5.168  1.00  0.00           C  
ATOM    220  C   GLY A  16       1.901  12.247   4.973  1.00  0.00           C  
ATOM    221  O   GLY A  16       2.357  11.953   3.860  1.00  0.00           O  
ATOM    222  H   GLY A  16      -0.012  12.608   3.211  1.00  0.00           H  
ATOM    223  HA2 GLY A  16       1.161  14.205   5.521  1.00  0.00           H  
ATOM    224  HA3 GLY A  16       0.114  12.908   6.004  1.00  0.00           H  
ATOM    225  N   THR A  17       2.337  11.706   6.116  1.00  0.00           N  
ATOM    226  CA  THR A  17       3.285  10.552   6.129  1.00  0.00           C  
ATOM    227  C   THR A  17       2.435   9.252   5.884  1.00  0.00           C  
ATOM    228  O   THR A  17       1.297   9.078   6.362  1.00  0.00           O  
ATOM    229  CB  THR A  17       4.076  10.407   7.489  1.00  0.00           C  
ATOM    230  OG1 THR A  17       4.350  11.684   8.061  1.00  0.00           O  
ATOM    231  CG2 THR A  17       5.443   9.717   7.277  1.00  0.00           C  
ATOM    232  H   THR A  17       1.936  12.187   6.929  1.00  0.00           H  
ATOM    233  HA  THR A  17       4.020  10.703   5.309  1.00  0.00           H  
ATOM    234  HB  THR A  17       3.493   9.785   8.202  1.00  0.00           H  
ATOM    235  HG1 THR A  17       4.877  12.157   7.413  1.00  0.00           H  
ATOM    236 HG21 THR A  17       5.350   8.722   6.810  1.00  0.00           H  
ATOM    237 HG22 THR A  17       6.135  10.291   6.635  1.00  0.00           H  
ATOM    238 HG23 THR A  17       5.964   9.543   8.238  1.00  0.00           H  
ATOM    239  N   LYS A  18       3.092   8.366   5.120  1.00  0.00           N  
ATOM    240  CA  LYS A  18       2.667   6.959   4.901  1.00  0.00           C  
ATOM    241  C   LYS A  18       3.788   6.064   5.506  1.00  0.00           C  
ATOM    242  O   LYS A  18       4.832   6.475   6.045  1.00  0.00           O  
ATOM    243  CB  LYS A  18       2.429   6.649   3.389  1.00  0.00           C  
ATOM    244  CG  LYS A  18       1.615   7.640   2.524  1.00  0.00           C  
ATOM    245  CD  LYS A  18       0.149   7.827   2.983  1.00  0.00           C  
ATOM    246  CE  LYS A  18      -0.693   8.768   2.100  1.00  0.00           C  
ATOM    247  NZ  LYS A  18      -0.255  10.175   2.169  1.00  0.00           N  
ATOM    248  H   LYS A  18       4.043   8.670   4.890  1.00  0.00           H  
ATOM    249  HA  LYS A  18       1.722   6.708   5.415  1.00  0.00           H  
ATOM    250  HB2 LYS A  18       3.396   6.408   2.922  1.00  0.00           H  
ATOM    251  HB3 LYS A  18       1.901   5.677   3.330  1.00  0.00           H  
ATOM    252  HG2 LYS A  18       2.134   8.616   2.495  1.00  0.00           H  
ATOM    253  HG3 LYS A  18       1.622   7.278   1.479  1.00  0.00           H  
ATOM    254  HD2 LYS A  18      -0.346   6.838   3.000  1.00  0.00           H  
ATOM    255  HD3 LYS A  18       0.118   8.181   4.030  1.00  0.00           H  
ATOM    256  HE2 LYS A  18      -0.677   8.428   1.048  1.00  0.00           H  
ATOM    257  HE3 LYS A  18      -1.751   8.713   2.416  1.00  0.00           H  
ATOM    258  HZ1 LYS A  18      -0.343  10.523   3.130  1.00  0.00           H  
ATOM    259  HZ2 LYS A  18      -0.876  10.765   1.604  1.00  0.00           H  
ATOM    260  N   CYS A  19       3.512   4.767   5.416  1.00  0.00           N  
ATOM    261  CA  CYS A  19       4.327   3.760   6.139  1.00  0.00           C  
ATOM    262  C   CYS A  19       5.650   3.517   5.348  1.00  0.00           C  
ATOM    263  O   CYS A  19       5.757   3.589   4.119  1.00  0.00           O  
ATOM    264  CB  CYS A  19       3.422   2.547   6.368  1.00  0.00           C  
ATOM    265  SG  CYS A  19       2.443   2.984   7.797  1.00  0.00           S  
ATOM    266  H   CYS A  19       2.690   4.615   4.806  1.00  0.00           H  
ATOM    267  HA  CYS A  19       4.555   4.187   7.145  1.00  0.00           H  
ATOM    268  HB2 CYS A  19       2.742   2.349   5.524  1.00  0.00           H  
ATOM    269  HB3 CYS A  19       4.017   1.634   6.549  1.00  0.00           H  
ATOM    270  N   CYS A  20       6.674   3.352   6.203  1.00  0.00           N  
ATOM    271  CA  CYS A  20       8.111   3.444   5.864  1.00  0.00           C  
ATOM    272  C   CYS A  20       8.601   2.583   4.663  1.00  0.00           C  
ATOM    273  O   CYS A  20       9.310   3.122   3.808  1.00  0.00           O  
ATOM    274  CB  CYS A  20       8.945   3.026   7.091  1.00  0.00           C  
ATOM    275  SG  CYS A  20      10.567   3.828   6.939  1.00  0.00           S  
ATOM    276  H   CYS A  20       6.379   3.322   7.185  1.00  0.00           H  
ATOM    277  HA  CYS A  20       8.204   4.517   5.741  1.00  0.00           H  
ATOM    278  HB2 CYS A  20       8.474   3.398   7.999  1.00  0.00           H  
ATOM    279  HB3 CYS A  20       9.040   1.928   7.204  1.00  0.00           H  
ATOM    280  N   ARG A  21       8.258   1.285   4.615  1.00  0.00           N  
ATOM    281  CA  ARG A  21       8.724   0.351   3.536  1.00  0.00           C  
ATOM    282  C   ARG A  21       7.762   0.281   2.299  1.00  0.00           C  
ATOM    283  O   ARG A  21       7.547  -0.759   1.669  1.00  0.00           O  
ATOM    284  CB  ARG A  21       8.907  -1.026   4.253  1.00  0.00           C  
ATOM    285  CG  ARG A  21       9.721  -2.112   3.508  1.00  0.00           C  
ATOM    286  CD  ARG A  21      11.207  -1.763   3.293  1.00  0.00           C  
ATOM    287  NE  ARG A  21      11.923  -2.894   2.622  1.00  0.00           N  
ATOM    288  CZ  ARG A  21      13.138  -3.009   2.253  1.00  0.00           C  
ATOM    289  NH1 ARG A  21      14.043  -2.050   2.425  1.00  0.00           N  
ATOM    290  NH2 ARG A  21      13.516  -4.133   1.672  1.00  0.00           N  
ATOM    291  H   ARG A  21       7.556   1.084   5.322  1.00  0.00           H  
ATOM    292  HA  ARG A  21       9.674   0.728   3.129  1.00  0.00           H  
ATOM    293  HB2 ARG A  21       9.402  -0.890   5.236  1.00  0.00           H  
ATOM    294  HB3 ARG A  21       7.913  -1.446   4.502  1.00  0.00           H  
ATOM    295  HG2 ARG A  21       9.652  -3.047   4.096  1.00  0.00           H  
ATOM    296  HG3 ARG A  21       9.245  -2.351   2.540  1.00  0.00           H  
ATOM    297  HD2 ARG A  21      11.304  -0.850   2.677  1.00  0.00           H  
ATOM    298  HD3 ARG A  21      11.691  -1.541   4.263  1.00  0.00           H  
ATOM    299 HH11 ARG A  21      13.719  -1.188   2.879  1.00  0.00           H  
ATOM    300 HH12 ARG A  21      14.992  -2.249   2.090  1.00  0.00           H  
ATOM    301 HH21 ARG A  21      12.795  -4.853   1.553  1.00  0.00           H  
ATOM    302 HH22 ARG A  21      14.500  -4.194   1.387  1.00  0.00           H  
ATOM    303  N   GLY A  22       7.210   1.451   1.969  1.00  0.00           N  
ATOM    304  CA  GLY A  22       6.220   1.646   0.879  1.00  0.00           C  
ATOM    305  C   GLY A  22       4.875   0.932   1.084  1.00  0.00           C  
ATOM    306  O   GLY A  22       4.459   0.100   0.274  1.00  0.00           O  
ATOM    307  H   GLY A  22       7.423   2.092   2.750  1.00  0.00           H  
ATOM    308  HA2 GLY A  22       6.047   2.731   0.744  1.00  0.00           H  
ATOM    309  HA3 GLY A  22       6.653   1.309  -0.068  1.00  0.00           H  
ATOM    310  N   ARG A  23       4.250   1.289   2.204  1.00  0.00           N  
ATOM    311  CA  ARG A  23       3.065   0.578   2.740  1.00  0.00           C  
ATOM    312  C   ARG A  23       1.844   1.564   2.893  1.00  0.00           C  
ATOM    313  O   ARG A  23       2.044   2.738   3.253  1.00  0.00           O  
ATOM    314  CB  ARG A  23       3.458  -0.036   4.113  1.00  0.00           C  
ATOM    315  CG  ARG A  23       4.445  -1.221   4.177  1.00  0.00           C  
ATOM    316  CD  ARG A  23       3.984  -2.557   3.562  1.00  0.00           C  
ATOM    317  NE  ARG A  23       4.196  -2.597   2.080  1.00  0.00           N  
ATOM    318  CZ  ARG A  23       4.256  -3.575   1.265  1.00  0.00           C  
ATOM    319  NH1 ARG A  23       4.133  -4.844   1.643  1.00  0.00           N  
ATOM    320  NH2 ARG A  23       4.449  -3.316  -0.015  1.00  0.00           N  
ATOM    321  H   ARG A  23       4.867   1.894   2.759  1.00  0.00           H  
ATOM    322  HA  ARG A  23       2.776  -0.243   2.064  1.00  0.00           H  
ATOM    323  HB2 ARG A  23       3.961   0.746   4.687  1.00  0.00           H  
ATOM    324  HB3 ARG A  23       2.558  -0.291   4.704  1.00  0.00           H  
ATOM    325  HG2 ARG A  23       5.428  -0.912   3.777  1.00  0.00           H  
ATOM    326  HG3 ARG A  23       4.638  -1.397   5.253  1.00  0.00           H  
ATOM    327  HD2 ARG A  23       4.546  -3.383   4.039  1.00  0.00           H  
ATOM    328  HD3 ARG A  23       2.920  -2.739   3.792  1.00  0.00           H  
ATOM    329 HH11 ARG A  23       3.984  -5.013   2.644  1.00  0.00           H  
ATOM    330 HH12 ARG A  23       4.197  -5.552   0.903  1.00  0.00           H  
ATOM    331 HH21 ARG A  23       4.540  -2.327  -0.274  1.00  0.00           H  
ATOM    332 HH22 ARG A  23       4.492  -4.124  -0.645  1.00  0.00           H  
ATOM    333  N   PRO A  24       0.566   1.124   2.651  1.00  0.00           N  
ATOM    334  CA  PRO A  24      -0.618   2.024   2.620  1.00  0.00           C  
ATOM    335  C   PRO A  24      -1.207   2.378   4.027  1.00  0.00           C  
ATOM    336  O   PRO A  24      -0.717   1.952   5.078  1.00  0.00           O  
ATOM    337  CB  PRO A  24      -1.592   1.222   1.723  1.00  0.00           C  
ATOM    338  CG  PRO A  24      -1.268  -0.248   1.980  1.00  0.00           C  
ATOM    339  CD  PRO A  24       0.243  -0.239   2.177  1.00  0.00           C  
ATOM    340  HA  PRO A  24      -0.368   2.990   2.136  1.00  0.00           H  
ATOM    341  HB2 PRO A  24      -2.661   1.447   1.900  1.00  0.00           H  
ATOM    342  HB3 PRO A  24      -1.404   1.463   0.658  1.00  0.00           H  
ATOM    343  HG2 PRO A  24      -1.773  -0.604   2.896  1.00  0.00           H  
ATOM    344  HG3 PRO A  24      -1.587  -0.907   1.152  1.00  0.00           H  
ATOM    345  HD2 PRO A  24       0.562  -1.012   2.901  1.00  0.00           H  
ATOM    346  HD3 PRO A  24       0.746  -0.445   1.212  1.00  0.00           H  
ATOM    347  N   CYS A  25      -2.264   3.209   3.992  1.00  0.00           N  
ATOM    348  CA  CYS A  25      -2.924   3.787   5.192  1.00  0.00           C  
ATOM    349  C   CYS A  25      -4.452   3.879   4.899  1.00  0.00           C  
ATOM    350  O   CYS A  25      -4.904   4.159   3.783  1.00  0.00           O  
ATOM    351  CB  CYS A  25      -2.253   5.157   5.491  1.00  0.00           C  
ATOM    352  SG  CYS A  25      -3.289   6.333   6.379  1.00  0.00           S  
ATOM    353  H   CYS A  25      -2.553   3.481   3.046  1.00  0.00           H  
ATOM    354  HA  CYS A  25      -2.758   3.128   6.066  1.00  0.00           H  
ATOM    355  HB2 CYS A  25      -1.317   4.976   6.035  1.00  0.00           H  
ATOM    356  HB3 CYS A  25      -1.991   5.650   4.555  1.00  0.00           H  
ATOM    357  N   ARG A  26      -5.239   3.602   5.951  1.00  0.00           N  
ATOM    358  CA  ARG A  26      -6.723   3.538   5.917  1.00  0.00           C  
ATOM    359  C   ARG A  26      -7.181   3.991   7.327  1.00  0.00           C  
ATOM    360  O   ARG A  26      -6.613   3.548   8.338  1.00  0.00           O  
ATOM    361  CB  ARG A  26      -7.204   2.100   5.584  1.00  0.00           C  
ATOM    362  CG  ARG A  26      -8.726   1.943   5.357  1.00  0.00           C  
ATOM    363  CD  ARG A  26      -9.166   0.509   4.999  1.00  0.00           C  
ATOM    364  NE  ARG A  26      -9.006  -0.437   6.134  1.00  0.00           N  
ATOM    365  CZ  ARG A  26      -9.119  -1.776   6.040  1.00  0.00           C  
ATOM    366  NH1 ARG A  26      -9.404  -2.421   4.911  1.00  0.00           N  
ATOM    367  NH2 ARG A  26      -8.936  -2.492   7.134  1.00  0.00           N  
ATOM    368  H   ARG A  26      -4.752   3.526   6.855  1.00  0.00           H  
ATOM    369  HA  ARG A  26      -7.106   4.230   5.144  1.00  0.00           H  
ATOM    370  HB2 ARG A  26      -6.684   1.745   4.673  1.00  0.00           H  
ATOM    371  HB3 ARG A  26      -6.884   1.410   6.387  1.00  0.00           H  
ATOM    372  HG2 ARG A  26      -9.285   2.291   6.247  1.00  0.00           H  
ATOM    373  HG3 ARG A  26      -9.035   2.619   4.538  1.00  0.00           H  
ATOM    374  HD2 ARG A  26     -10.228   0.523   4.692  1.00  0.00           H  
ATOM    375  HD3 ARG A  26      -8.600   0.157   4.115  1.00  0.00           H  
ATOM    376 HH11 ARG A  26      -9.543  -1.844   4.074  1.00  0.00           H  
ATOM    377 HH12 ARG A  26      -9.463  -3.444   4.969  1.00  0.00           H  
ATOM    378 HH21 ARG A  26      -8.716  -1.972   7.992  1.00  0.00           H  
ATOM    379 HH22 ARG A  26      -9.026  -3.509   7.038  1.00  0.00           H  
ATOM    380  N   CYS A  27      -8.192   4.883   7.438  1.00  0.00           N  
ATOM    381  CA  CYS A  27      -8.465   5.512   8.755  1.00  0.00           C  
ATOM    382  C   CYS A  27      -9.135   4.551   9.794  1.00  0.00           C  
ATOM    383  O   CYS A  27      -9.652   3.466   9.513  1.00  0.00           O  
ATOM    384  CB  CYS A  27      -9.422   6.742   8.610  1.00  0.00           C  
ATOM    385  SG  CYS A  27      -8.706   8.344   8.200  1.00  0.00           S  
ATOM    386  H   CYS A  27      -8.593   5.224   6.557  1.00  0.00           H  
ATOM    387  HA  CYS A  27      -7.463   5.835   9.049  1.00  0.00           H  
ATOM    388  HB2 CYS A  27     -10.180   6.528   7.873  1.00  0.00           H  
ATOM    389  HB3 CYS A  27     -10.003   6.947   9.529  1.00  0.00           H  
ATOM    390  N   SER A  28      -9.051   5.061  11.039  1.00  0.00           N  
ATOM    391  CA  SER A  28      -9.590   4.454  12.279  1.00  0.00           C  
ATOM    392  C   SER A  28     -11.152   4.326  12.289  1.00  0.00           C  
ATOM    393  O   SER A  28     -11.853   4.388  11.273  1.00  0.00           O  
ATOM    394  CB  SER A  28      -9.007   5.378  13.403  1.00  0.00           C  
ATOM    395  OG  SER A  28      -8.988   4.703  14.654  1.00  0.00           O  
ATOM    396  H   SER A  28      -8.669   6.013  11.042  1.00  0.00           H  
ATOM    397  HA  SER A  28      -9.214   3.430  12.438  1.00  0.00           H  
ATOM    398  HB2 SER A  28      -7.969   5.705  13.200  1.00  0.00           H  
ATOM    399  HB3 SER A  28      -9.595   6.309  13.512  1.00  0.00           H  
ATOM    400  HG  SER A  28      -8.630   5.329  15.287  1.00  0.00           H  
ATOM    401  N   MET A  29     -11.654   4.079  13.498  1.00  0.00           N  
ATOM    402  CA  MET A  29     -13.079   3.739  13.797  1.00  0.00           C  
ATOM    403  C   MET A  29     -14.097   4.882  13.512  1.00  0.00           C  
ATOM    404  O   MET A  29     -15.170   4.645  12.951  1.00  0.00           O  
ATOM    405  CB  MET A  29     -13.113   3.337  15.301  1.00  0.00           C  
ATOM    406  CG  MET A  29     -12.776   4.333  16.435  1.00  0.00           C  
ATOM    407  SD  MET A  29     -14.244   5.267  16.919  1.00  0.00           S  
ATOM    408  CE  MET A  29     -13.566   6.296  18.235  1.00  0.00           C  
ATOM    409  H   MET A  29     -10.922   4.195  14.205  1.00  0.00           H  
ATOM    410  HA  MET A  29     -13.390   2.877  13.175  1.00  0.00           H  
ATOM    411  HB2 MET A  29     -14.104   2.910  15.518  1.00  0.00           H  
ATOM    412  HB3 MET A  29     -12.403   2.512  15.409  1.00  0.00           H  
ATOM    413  HG2 MET A  29     -12.417   3.779  17.322  1.00  0.00           H  
ATOM    414  HG3 MET A  29     -11.958   5.019  16.147  1.00  0.00           H  
ATOM    415  HE1 MET A  29     -12.744   6.930  17.856  1.00  0.00           H  
ATOM    416  HE2 MET A  29     -14.347   6.961  18.647  1.00  0.00           H  
ATOM    417  HE3 MET A  29     -13.174   5.675  19.061  1.00  0.00           H  
ATOM    418  N   ILE A  30     -13.726   6.100  13.917  1.00  0.00           N  
ATOM    419  CA  ILE A  30     -14.558   7.330  13.744  1.00  0.00           C  
ATOM    420  C   ILE A  30     -14.551   7.837  12.250  1.00  0.00           C  
ATOM    421  O   ILE A  30     -15.601   8.293  11.787  1.00  0.00           O  
ATOM    422  CB  ILE A  30     -14.023   8.390  14.795  1.00  0.00           C  
ATOM    423  CG1 ILE A  30     -15.005   9.603  14.843  1.00  0.00           C  
ATOM    424  CG2 ILE A  30     -12.593   8.917  14.463  1.00  0.00           C  
ATOM    425  CD1 ILE A  30     -14.827  10.546  16.044  1.00  0.00           C  
ATOM    426  H   ILE A  30     -12.778   6.024  14.313  1.00  0.00           H  
ATOM    427  HA  ILE A  30     -15.612   7.084  13.968  1.00  0.00           H  
ATOM    428  HB  ILE A  30     -14.002   7.918  15.796  1.00  0.00           H  
ATOM    429 HG12 ILE A  30     -14.949  10.192  13.907  1.00  0.00           H  
ATOM    430 HG13 ILE A  30     -16.046   9.229  14.882  1.00  0.00           H  
ATOM    431 HG21 ILE A  30     -11.868   8.095  14.322  1.00  0.00           H  
ATOM    432 HG22 ILE A  30     -12.567   9.538  13.550  1.00  0.00           H  
ATOM    433 HG23 ILE A  30     -12.190   9.541  15.282  1.00  0.00           H  
ATOM    434 HD11 ILE A  30     -14.910  10.003  17.004  1.00  0.00           H  
ATOM    435 HD12 ILE A  30     -13.846  11.055  16.031  1.00  0.00           H  
ATOM    436 HD13 ILE A  30     -15.601  11.335  16.045  1.00  0.00           H  
ATOM    437  N   GLY A  31     -13.421   7.752  11.525  1.00  0.00           N  
ATOM    438  CA  GLY A  31     -13.306   8.259  10.131  1.00  0.00           C  
ATOM    439  C   GLY A  31     -12.152   9.251   9.865  1.00  0.00           C  
ATOM    440  O   GLY A  31     -11.543   9.195   8.794  1.00  0.00           O  
ATOM    441  H   GLY A  31     -12.625   7.445  12.100  1.00  0.00           H  
ATOM    442  HA2 GLY A  31     -13.176   7.383   9.469  1.00  0.00           H  
ATOM    443  HA3 GLY A  31     -14.244   8.732   9.781  1.00  0.00           H  
ATOM    444  N   THR A  32     -11.885  10.163  10.814  1.00  0.00           N  
ATOM    445  CA  THR A  32     -10.712  11.089  10.768  1.00  0.00           C  
ATOM    446  C   THR A  32      -9.618  10.584  11.763  1.00  0.00           C  
ATOM    447  O   THR A  32      -9.879   9.776  12.663  1.00  0.00           O  
ATOM    448  CB  THR A  32     -11.137  12.547  11.149  1.00  0.00           C  
ATOM    449  OG1 THR A  32     -11.807  12.565  12.411  1.00  0.00           O  
ATOM    450  CG2 THR A  32     -12.095  13.174  10.116  1.00  0.00           C  
ATOM    451  H   THR A  32     -12.393   9.975  11.687  1.00  0.00           H  
ATOM    452  HA  THR A  32     -10.279  11.114   9.747  1.00  0.00           H  
ATOM    453  HB  THR A  32     -10.216  13.159  11.202  1.00  0.00           H  
ATOM    454  HG1 THR A  32     -12.592  12.023  12.302  1.00  0.00           H  
ATOM    455 HG21 THR A  32     -11.647  13.192   9.106  1.00  0.00           H  
ATOM    456 HG22 THR A  32     -13.053  12.626  10.045  1.00  0.00           H  
ATOM    457 HG23 THR A  32     -12.337  14.219  10.381  1.00  0.00           H  
ATOM    458  N   ASN A  33      -8.373  11.087  11.573  1.00  0.00           N  
ATOM    459  CA  ASN A  33      -7.135  10.677  12.314  1.00  0.00           C  
ATOM    460  C   ASN A  33      -6.808   9.220  11.886  1.00  0.00           C  
ATOM    461  O   ASN A  33      -7.052   8.260  12.628  1.00  0.00           O  
ATOM    462  CB  ASN A  33      -7.293  10.786  13.871  1.00  0.00           C  
ATOM    463  CG  ASN A  33      -7.339  12.228  14.410  1.00  0.00           C  
ATOM    464  OD1 ASN A  33      -8.397  12.854  14.466  1.00  0.00           O  
ATOM    465  ND2 ASN A  33      -6.204  12.781  14.814  1.00  0.00           N  
ATOM    466  H   ASN A  33      -8.264  11.614  10.700  1.00  0.00           H  
ATOM    467  HA  ASN A  33      -6.301  11.334  11.998  1.00  0.00           H  
ATOM    468  HB2 ASN A  33      -8.185  10.254  14.241  1.00  0.00           H  
ATOM    469  HB3 ASN A  33      -6.474  10.223  14.360  1.00  0.00           H  
ATOM    470 HD21 ASN A  33      -5.361  12.201  14.742  1.00  0.00           H  
ATOM    471 HD22 ASN A  33      -6.262  13.741  15.169  1.00  0.00           H  
ATOM    472  N   CYS A  34      -6.259   9.076  10.657  1.00  0.00           N  
ATOM    473  CA  CYS A  34      -6.111   7.729  10.045  1.00  0.00           C  
ATOM    474  C   CYS A  34      -5.029   6.859  10.772  1.00  0.00           C  
ATOM    475  O   CYS A  34      -4.157   7.374  11.482  1.00  0.00           O  
ATOM    476  CB  CYS A  34      -5.657   7.800   8.554  1.00  0.00           C  
ATOM    477  SG  CYS A  34      -6.933   8.207   7.358  1.00  0.00           S  
ATOM    478  H   CYS A  34      -6.289   9.956  10.122  1.00  0.00           H  
ATOM    479  HA  CYS A  34      -7.107   7.290  10.110  1.00  0.00           H  
ATOM    480  HB2 CYS A  34      -4.813   8.470   8.494  1.00  0.00           H  
ATOM    481  HB3 CYS A  34      -5.301   6.812   8.208  1.00  0.00           H  
ATOM    482  N   GLU A  35      -5.100   5.526  10.548  1.00  0.00           N  
ATOM    483  CA  GLU A  35      -3.995   4.605  10.964  1.00  0.00           C  
ATOM    484  C   GLU A  35      -3.431   3.899   9.691  1.00  0.00           C  
ATOM    485  O   GLU A  35      -3.917   3.997   8.563  1.00  0.00           O  
ATOM    486  CB  GLU A  35      -4.446   3.511  11.975  1.00  0.00           C  
ATOM    487  CG  GLU A  35      -5.155   3.978  13.255  1.00  0.00           C  
ATOM    488  CD  GLU A  35      -5.570   2.816  14.159  1.00  0.00           C  
ATOM    489  OE1 GLU A  35      -4.827   2.316  15.003  1.00  0.00           O  
ATOM    490  OE2 GLU A  35      -6.855   2.402  13.914  1.00  0.00           O  
ATOM    491  H   GLU A  35      -5.804   5.286   9.830  1.00  0.00           H  
ATOM    492  HA  GLU A  35      -3.181   5.178  11.442  1.00  0.00           H  
ATOM    493  HB2 GLU A  35      -4.948   2.701  11.432  1.00  0.00           H  
ATOM    494  HB3 GLU A  35      -3.534   2.992  12.328  1.00  0.00           H  
ATOM    495  HG2 GLU A  35      -4.466   4.639  13.813  1.00  0.00           H  
ATOM    496  HG3 GLU A  35      -6.030   4.594  13.001  1.00  0.00           H  
ATOM    497  HE2 GLU A  35      -7.112   1.672  14.483  1.00  0.00           H  
ATOM    498  N   CYS A  36      -2.339   3.182   9.935  1.00  0.00           N  
ATOM    499  CA  CYS A  36      -1.562   2.465   8.902  1.00  0.00           C  
ATOM    500  C   CYS A  36      -2.086   1.005   8.784  1.00  0.00           C  
ATOM    501  O   CYS A  36      -2.376   0.357   9.798  1.00  0.00           O  
ATOM    502  CB  CYS A  36      -0.081   2.500   9.306  1.00  0.00           C  
ATOM    503  SG  CYS A  36       0.857   1.822   7.947  1.00  0.00           S  
ATOM    504  H   CYS A  36      -2.212   3.096  10.952  1.00  0.00           H  
ATOM    505  HA  CYS A  36      -1.656   3.009   7.921  1.00  0.00           H  
ATOM    506  HB2 CYS A  36       0.248   3.535   9.520  1.00  0.00           H  
ATOM    507  HB3 CYS A  36       0.109   1.908  10.220  1.00  0.00           H  
ATOM    508  N   THR A  37      -2.150   0.479   7.551  1.00  0.00           N  
ATOM    509  CA  THR A  37      -2.449  -0.963   7.306  1.00  0.00           C  
ATOM    510  C   THR A  37      -1.094  -1.671   6.942  1.00  0.00           C  
ATOM    511  O   THR A  37      -0.533  -1.374   5.880  1.00  0.00           O  
ATOM    512  CB  THR A  37      -3.490  -1.152   6.161  1.00  0.00           C  
ATOM    513  OG1 THR A  37      -3.172  -0.348   5.026  1.00  0.00           O  
ATOM    514  CG2 THR A  37      -4.907  -0.762   6.619  1.00  0.00           C  
ATOM    515  H   THR A  37      -1.867   1.111   6.794  1.00  0.00           H  
ATOM    516  HA  THR A  37      -2.895  -1.446   8.198  1.00  0.00           H  
ATOM    517  HB  THR A  37      -3.487  -2.223   5.884  1.00  0.00           H  
ATOM    518  HG1 THR A  37      -2.296  -0.621   4.745  1.00  0.00           H  
ATOM    519 HG21 THR A  37      -4.957   0.291   6.949  1.00  0.00           H  
ATOM    520 HG22 THR A  37      -5.646  -0.894   5.808  1.00  0.00           H  
ATOM    521 HG23 THR A  37      -5.244  -1.387   7.467  1.00  0.00           H  
ATOM    522  N   PRO A  38      -0.549  -2.614   7.774  1.00  0.00           N  
ATOM    523  CA  PRO A  38       0.741  -3.318   7.502  1.00  0.00           C  
ATOM    524  C   PRO A  38       0.818  -4.194   6.212  1.00  0.00           C  
ATOM    525  O   PRO A  38       1.895  -4.254   5.615  1.00  0.00           O  
ATOM    526  CB  PRO A  38       0.932  -4.192   8.762  1.00  0.00           C  
ATOM    527  CG  PRO A  38       0.137  -3.499   9.863  1.00  0.00           C  
ATOM    528  CD  PRO A  38      -1.054  -2.888   9.134  1.00  0.00           C  
ATOM    529  HA  PRO A  38       1.551  -2.570   7.419  1.00  0.00           H  
ATOM    530  HB2 PRO A  38       0.529  -5.216   8.624  1.00  0.00           H  
ATOM    531  HB3 PRO A  38       1.998  -4.309   9.032  1.00  0.00           H  
ATOM    532  HG2 PRO A  38      -0.163  -4.183  10.678  1.00  0.00           H  
ATOM    533  HG3 PRO A  38       0.748  -2.697  10.313  1.00  0.00           H  
ATOM    534  HD2 PRO A  38      -1.926  -3.564   9.080  1.00  0.00           H  
ATOM    535  HD3 PRO A  38      -1.388  -1.976   9.655  1.00  0.00           H  
ATOM    536  N   ARG A  39      -0.277  -4.903   5.833  1.00  0.00           N  
ATOM    537  CA  ARG A  39      -0.347  -5.956   4.759  1.00  0.00           C  
ATOM    538  C   ARG A  39       0.907  -6.909   4.751  1.00  0.00           C  
ATOM    539  O   ARG A  39       1.726  -6.921   3.826  1.00  0.00           O  
ATOM    540  CB  ARG A  39      -0.553  -5.244   3.377  1.00  0.00           C  
ATOM    541  CG  ARG A  39       0.478  -4.209   2.852  1.00  0.00           C  
ATOM    542  CD  ARG A  39       0.303  -3.778   1.385  1.00  0.00           C  
ATOM    543  NE  ARG A  39       0.676  -4.849   0.427  1.00  0.00           N  
ATOM    544  CZ  ARG A  39       0.911  -4.654  -0.885  1.00  0.00           C  
ATOM    545  NH1 ARG A  39       0.828  -3.470  -1.489  1.00  0.00           N  
ATOM    546  NH2 ARG A  39       1.246  -5.701  -1.616  1.00  0.00           N  
ATOM    547  H   ARG A  39      -1.082  -4.723   6.442  1.00  0.00           H  
ATOM    548  HA  ARG A  39      -1.220  -6.608   4.953  1.00  0.00           H  
ATOM    549  HB2 ARG A  39      -0.663  -6.042   2.618  1.00  0.00           H  
ATOM    550  HB3 ARG A  39      -1.546  -4.755   3.384  1.00  0.00           H  
ATOM    551  HG2 ARG A  39       0.413  -3.305   3.483  1.00  0.00           H  
ATOM    552  HG3 ARG A  39       1.509  -4.578   2.996  1.00  0.00           H  
ATOM    553  HD2 ARG A  39      -0.735  -3.445   1.200  1.00  0.00           H  
ATOM    554  HD3 ARG A  39       0.944  -2.893   1.213  1.00  0.00           H  
ATOM    555 HH11 ARG A  39       0.568  -2.671  -0.900  1.00  0.00           H  
ATOM    556 HH12 ARG A  39       1.032  -3.452  -2.494  1.00  0.00           H  
ATOM    557 HH21 ARG A  39       1.304  -6.602  -1.128  1.00  0.00           H  
ATOM    558 HH22 ARG A  39       1.421  -5.529  -2.612  1.00  0.00           H  
ATOM    559  N   LEU A  40       1.013  -7.735   5.810  1.00  0.00           N  
ATOM    560  CA  LEU A  40       2.123  -8.720   5.971  1.00  0.00           C  
ATOM    561  C   LEU A  40       1.811 -10.079   5.258  1.00  0.00           C  
ATOM    562  O   LEU A  40       2.718 -10.618   4.621  1.00  0.00           O  
ATOM    563  CB  LEU A  40       2.393  -8.879   7.507  1.00  0.00           C  
ATOM    564  CG  LEU A  40       1.422  -9.502   8.565  1.00  0.00           C  
ATOM    565  CD1 LEU A  40      -0.030  -8.988   8.536  1.00  0.00           C  
ATOM    566  CD2 LEU A  40       1.474 -11.040   8.650  1.00  0.00           C  
ATOM    567  H   LEU A  40       0.269  -7.638   6.509  1.00  0.00           H  
ATOM    568  HA  LEU A  40       3.043  -8.336   5.497  1.00  0.00           H  
ATOM    569  HB2 LEU A  40       3.360  -9.408   7.604  1.00  0.00           H  
ATOM    570  HB3 LEU A  40       2.649  -7.868   7.883  1.00  0.00           H  
ATOM    571  HG  LEU A  40       1.822  -9.166   9.541  1.00  0.00           H  
ATOM    572 HD11 LEU A  40      -0.070  -7.883   8.564  1.00  0.00           H  
ATOM    573 HD12 LEU A  40      -0.572  -9.316   7.630  1.00  0.00           H  
ATOM    574 HD13 LEU A  40      -0.608  -9.348   9.407  1.00  0.00           H  
ATOM    575 HD21 LEU A  40       2.509 -11.404   8.785  1.00  0.00           H  
ATOM    576 HD22 LEU A  40       0.895 -11.420   9.512  1.00  0.00           H  
ATOM    577 HD23 LEU A  40       1.069 -11.537   7.753  1.00  0.00           H  
ATOM    578  N   ILE A  41       0.559 -10.598   5.311  1.00  0.00           N  
ATOM    579  CA  ILE A  41       0.040 -11.767   4.521  1.00  0.00           C  
ATOM    580  C   ILE A  41       0.788 -13.056   5.017  1.00  0.00           C  
ATOM    581  O   ILE A  41       1.867 -13.396   4.522  1.00  0.00           O  
ATOM    582  CB  ILE A  41       0.219 -11.548   2.957  1.00  0.00           C  
ATOM    583  CG1 ILE A  41      -0.368 -10.189   2.441  1.00  0.00           C  
ATOM    584  CG2 ILE A  41      -0.491 -12.699   2.192  1.00  0.00           C  
ATOM    585  CD1 ILE A  41      -1.836  -9.847   2.761  1.00  0.00           C  
ATOM    586  H   ILE A  41      -0.074 -10.007   5.860  1.00  0.00           H  
ATOM    587  HA  ILE A  41      -1.039 -11.874   4.751  1.00  0.00           H  
ATOM    588  HB  ILE A  41       1.290 -11.563   2.683  1.00  0.00           H  
ATOM    589 HG12 ILE A  41       0.260  -9.364   2.825  1.00  0.00           H  
ATOM    590 HG13 ILE A  41      -0.230 -10.129   1.345  1.00  0.00           H  
ATOM    591 HG21 ILE A  41      -1.566 -12.777   2.443  1.00  0.00           H  
ATOM    592 HG22 ILE A  41      -0.419 -12.569   1.096  1.00  0.00           H  
ATOM    593 HG23 ILE A  41      -0.037 -13.682   2.414  1.00  0.00           H  
ATOM    594 HD11 ILE A  41      -2.019  -9.795   3.850  1.00  0.00           H  
ATOM    595 HD12 ILE A  41      -2.110  -8.862   2.341  1.00  0.00           H  
ATOM    596 HD13 ILE A  41      -2.536 -10.588   2.337  1.00  0.00           H  
ATOM    597  N   MET A  42       0.169 -13.759   5.997  1.00  0.00           N  
ATOM    598  CA  MET A  42       0.640 -15.047   6.607  1.00  0.00           C  
ATOM    599  C   MET A  42       2.031 -14.835   7.312  1.00  0.00           C  
ATOM    600  O   MET A  42       2.023 -14.433   8.478  1.00  0.00           O  
ATOM    601  CB  MET A  42       0.625 -16.148   5.489  1.00  0.00           C  
ATOM    602  CG  MET A  42       0.831 -17.579   6.015  1.00  0.00           C  
ATOM    603  SD  MET A  42       0.735 -18.760   4.650  1.00  0.00           S  
ATOM    604  CE  MET A  42      -1.024 -19.168   4.642  1.00  0.00           C  
ATOM    605  H   MET A  42      -0.719 -13.340   6.298  1.00  0.00           H  
ATOM    606  HA  MET A  42      -0.062 -15.331   7.410  1.00  0.00           H  
ATOM    607  HB2 MET A  42      -0.349 -16.128   4.965  1.00  0.00           H  
ATOM    608  HB3 MET A  42       1.376 -15.942   4.704  1.00  0.00           H  
ATOM    609  HG2 MET A  42       1.823 -17.678   6.491  1.00  0.00           H  
ATOM    610  HG3 MET A  42       0.087 -17.833   6.792  1.00  0.00           H  
ATOM    611  HE1 MET A  42      -1.330 -19.610   5.608  1.00  0.00           H  
ATOM    612  HE2 MET A  42      -1.639 -18.267   4.462  1.00  0.00           H  
ATOM    613  HE3 MET A  42      -1.247 -19.899   3.845  1.00  0.00           H  
ATOM    614  N   GLU A  43       3.182 -15.101   6.643  1.00  0.00           N  
ATOM    615  CA  GLU A  43       4.586 -14.942   7.155  1.00  0.00           C  
ATOM    616  C   GLU A  43       4.891 -16.033   8.233  1.00  0.00           C  
ATOM    617  O   GLU A  43       4.110 -16.283   9.159  1.00  0.00           O  
ATOM    618  CB  GLU A  43       4.851 -13.538   7.794  1.00  0.00           C  
ATOM    619  CG  GLU A  43       4.618 -12.299   6.899  1.00  0.00           C  
ATOM    620  CD  GLU A  43       5.519 -12.213   5.663  1.00  0.00           C  
ATOM    621  OE1 GLU A  43       6.638 -11.701   5.673  1.00  0.00           O  
ATOM    622  OE2 GLU A  43       4.933 -12.769   4.554  1.00  0.00           O  
ATOM    623  H   GLU A  43       3.012 -15.444   5.692  1.00  0.00           H  
ATOM    624  HA  GLU A  43       5.265 -15.080   6.291  1.00  0.00           H  
ATOM    625  HB2 GLU A  43       4.261 -13.414   8.720  1.00  0.00           H  
ATOM    626  HB3 GLU A  43       5.901 -13.502   8.145  1.00  0.00           H  
ATOM    627  HG2 GLU A  43       3.557 -12.250   6.595  1.00  0.00           H  
ATOM    628  HG3 GLU A  43       4.779 -11.389   7.506  1.00  0.00           H  
ATOM    629  HE2 GLU A  43       5.499 -12.714   3.781  1.00  0.00           H  
ATOM    630  N   GLY A  44       6.073 -16.660   8.095  1.00  0.00           N  
ATOM    631  CA  GLY A  44       6.555 -17.693   9.038  1.00  0.00           C  
ATOM    632  C   GLY A  44       6.175 -19.111   8.580  1.00  0.00           C  
ATOM    633  O   GLY A  44       5.061 -19.565   8.856  1.00  0.00           O  
ATOM    634  H   GLY A  44       6.642 -16.327   7.309  1.00  0.00           H  
ATOM    635  HA2 GLY A  44       7.653 -17.590   9.141  1.00  0.00           H  
ATOM    636  HA3 GLY A  44       6.166 -17.520  10.060  1.00  0.00           H  
ATOM    637  N   LEU A  45       7.109 -19.803   7.903  1.00  0.00           N  
ATOM    638  CA  LEU A  45       6.868 -21.172   7.350  1.00  0.00           C  
ATOM    639  C   LEU A  45       6.791 -22.309   8.430  1.00  0.00           C  
ATOM    640  O   LEU A  45       6.176 -23.337   8.133  1.00  0.00           O  
ATOM    641  CB  LEU A  45       8.011 -21.452   6.315  1.00  0.00           C  
ATOM    642  CG  LEU A  45       9.513 -21.708   6.673  1.00  0.00           C  
ATOM    643  CD1 LEU A  45      10.175 -20.638   7.562  1.00  0.00           C  
ATOM    644  CD2 LEU A  45       9.810 -23.128   7.199  1.00  0.00           C  
ATOM    645  H   LEU A  45       7.993 -19.304   7.752  1.00  0.00           H  
ATOM    646  HA  LEU A  45       5.893 -21.187   6.828  1.00  0.00           H  
ATOM    647  HB2 LEU A  45       7.676 -22.311   5.704  1.00  0.00           H  
ATOM    648  HB3 LEU A  45       7.995 -20.626   5.577  1.00  0.00           H  
ATOM    649  HG  LEU A  45      10.045 -21.653   5.704  1.00  0.00           H  
ATOM    650 HD11 LEU A  45      10.028 -19.622   7.152  1.00  0.00           H  
ATOM    651 HD12 LEU A  45       9.770 -20.642   8.590  1.00  0.00           H  
ATOM    652 HD13 LEU A  45      11.267 -20.794   7.643  1.00  0.00           H  
ATOM    653 HD21 LEU A  45       9.358 -23.905   6.556  1.00  0.00           H  
ATOM    654 HD22 LEU A  45      10.897 -23.329   7.221  1.00  0.00           H  
ATOM    655 HD23 LEU A  45       9.437 -23.292   8.225  1.00  0.00           H  
ATOM    656  N   SER A  46       7.354 -22.148   9.649  1.00  0.00           N  
ATOM    657  CA  SER A  46       7.140 -23.089  10.777  1.00  0.00           C  
ATOM    658  C   SER A  46       5.922 -22.585  11.606  1.00  0.00           C  
ATOM    659  O   SER A  46       5.990 -21.553  12.284  1.00  0.00           O  
ATOM    660  CB  SER A  46       8.427 -23.165  11.637  1.00  0.00           C  
ATOM    661  OG  SER A  46       8.838 -21.902  12.155  1.00  0.00           O  
ATOM    662  H   SER A  46       7.814 -21.241   9.779  1.00  0.00           H  
ATOM    663  HA  SER A  46       6.939 -24.115  10.404  1.00  0.00           H  
ATOM    664  HB2 SER A  46       8.278 -23.868  12.478  1.00  0.00           H  
ATOM    665  HB3 SER A  46       9.255 -23.594  11.042  1.00  0.00           H  
ATOM    666  HG  SER A  46       9.633 -22.072  12.666  1.00  0.00           H  
ATOM    667  N   PHE A  47       4.796 -23.312  11.500  1.00  0.00           N  
ATOM    668  CA  PHE A  47       3.493 -22.881  12.083  1.00  0.00           C  
ATOM    669  C   PHE A  47       3.256 -23.612  13.438  1.00  0.00           C  
ATOM    670  O   PHE A  47       3.260 -22.950  14.480  1.00  0.00           O  
ATOM    671  CB  PHE A  47       2.358 -23.168  11.047  1.00  0.00           C  
ATOM    672  CG  PHE A  47       2.376 -22.296   9.775  1.00  0.00           C  
ATOM    673  CD1 PHE A  47       1.842 -21.002   9.790  1.00  0.00           C  
ATOM    674  CD2 PHE A  47       2.925 -22.795   8.588  1.00  0.00           C  
ATOM    675  CE1 PHE A  47       1.858 -20.221   8.637  1.00  0.00           C  
ATOM    676  CE2 PHE A  47       2.944 -22.011   7.437  1.00  0.00           C  
ATOM    677  CZ  PHE A  47       2.409 -20.726   7.462  1.00  0.00           C  
ATOM    678  H   PHE A  47       4.873 -24.140  10.898  1.00  0.00           H  
ATOM    679  HA  PHE A  47       3.488 -21.799  12.293  1.00  0.00           H  
ATOM    680  HB2 PHE A  47       2.352 -24.242  10.771  1.00  0.00           H  
ATOM    681  HB3 PHE A  47       1.379 -23.024  11.545  1.00  0.00           H  
ATOM    682  HD1 PHE A  47       1.415 -20.596  10.697  1.00  0.00           H  
ATOM    683  HD2 PHE A  47       3.349 -23.789   8.554  1.00  0.00           H  
ATOM    684  HE1 PHE A  47       1.450 -19.221   8.656  1.00  0.00           H  
ATOM    685  HE2 PHE A  47       3.379 -22.398   6.527  1.00  0.00           H  
ATOM    686  HZ  PHE A  47       2.432 -20.119   6.569  1.00  0.00           H  
ATOM    687  N   ALA A  48       3.072 -24.948  13.431  1.00  0.00           N  
ATOM    688  CA  ALA A  48       2.866 -25.752  14.660  1.00  0.00           C  
ATOM    689  C   ALA A  48       4.227 -26.274  15.170  1.00  0.00           C  
ATOM    690  O   ALA A  48       4.910 -27.114  14.581  1.00  0.00           O  
ATOM    691  CB  ALA A  48       1.919 -26.922  14.333  1.00  0.00           C  
ATOM    692  OXT ALA A  48       4.592 -25.683  16.353  1.00  0.00           O  
ATOM    693  H   ALA A  48       3.092 -25.349  12.489  1.00  0.00           H  
ATOM    694  HA  ALA A  48       2.389 -25.144  15.454  1.00  0.00           H  
ATOM    695  HB1 ALA A  48       2.320 -27.587  13.543  1.00  0.00           H  
ATOM    696  HB2 ALA A  48       1.733 -27.551  15.224  1.00  0.00           H  
ATOM    697  HB3 ALA A  48       0.931 -26.564  13.989  1.00  0.00           H  
ATOM    698  HXT ALA A  48       5.441 -26.004  16.668  1.00  0.00           H  
TER     699      ALA A  48                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLU A   1      12.874   5.454  12.348  1.00  0.00           N  
ATOM      2  CA  GLU A   1      11.913   6.389  11.718  1.00  0.00           C  
ATOM      3  C   GLU A   1      12.558   7.801  11.711  1.00  0.00           C  
ATOM      4  O   GLU A   1      12.632   8.476  12.744  1.00  0.00           O  
ATOM      5  CB  GLU A   1      10.572   6.396  12.506  1.00  0.00           C  
ATOM      6  CG  GLU A   1       9.696   5.141  12.293  1.00  0.00           C  
ATOM      7  CD  GLU A   1       8.430   5.109  13.157  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       8.249   4.294  14.061  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       7.525   6.074  12.797  1.00  0.00           O  
ATOM     10  H1  GLU A   1      13.763   5.424  11.837  1.00  0.00           H  
ATOM     11  H2  GLU A   1      12.507   4.496  12.375  1.00  0.00           H  
ATOM     12  H3  GLU A   1      13.087   5.725  13.314  1.00  0.00           H  
ATOM     13  HA  GLU A   1      11.720   6.057  10.678  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      10.761   6.549  13.587  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       9.974   7.275  12.194  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       9.408   5.064  11.228  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      10.287   4.230  12.504  1.00  0.00           H  
ATOM     18  HE2 GLU A   1       6.733   6.045  13.338  1.00  0.00           H  
ATOM     19  N   ASP A   2      12.997   8.245  10.518  1.00  0.00           N  
ATOM     20  CA  ASP A   2      13.458   9.648  10.289  1.00  0.00           C  
ATOM     21  C   ASP A   2      12.233  10.510   9.852  1.00  0.00           C  
ATOM     22  O   ASP A   2      11.835  11.409  10.599  1.00  0.00           O  
ATOM     23  CB  ASP A   2      14.594   9.653   9.222  1.00  0.00           C  
ATOM     24  CG  ASP A   2      15.935   9.078   9.706  1.00  0.00           C  
ATOM     25  OD1 ASP A   2      16.768   9.734  10.329  1.00  0.00           O  
ATOM     26  OD2 ASP A   2      16.086   7.757   9.367  1.00  0.00           O  
ATOM     27  H   ASP A   2      12.872   7.585   9.742  1.00  0.00           H  
ATOM     28  HA  ASP A   2      13.859  10.085  11.218  1.00  0.00           H  
ATOM     29  HB2 ASP A   2      14.276   9.134   8.297  1.00  0.00           H  
ATOM     30  HB3 ASP A   2      14.787  10.695   8.903  1.00  0.00           H  
ATOM     31  HD2 ASP A   2      15.328   7.422   8.883  1.00  0.00           H  
ATOM     32  N   ASN A   3      11.644  10.231   8.674  1.00  0.00           N  
ATOM     33  CA  ASN A   3      10.336  10.809   8.247  1.00  0.00           C  
ATOM     34  C   ASN A   3       9.654   9.765   7.328  1.00  0.00           C  
ATOM     35  O   ASN A   3       9.544   9.834   6.100  1.00  0.00           O  
ATOM     36  CB  ASN A   3      10.560  12.162   7.567  1.00  0.00           C  
ATOM     37  CG  ASN A   3       9.304  12.924   7.092  1.00  0.00           C  
ATOM     38  OD1 ASN A   3       8.440  13.298   7.886  1.00  0.00           O  
ATOM     39  ND2 ASN A   3       9.178  13.165   5.797  1.00  0.00           N  
ATOM     40  H   ASN A   3      11.986   9.359   8.264  1.00  0.00           H  
ATOM     41  HA  ASN A   3       9.684  10.989   9.132  1.00  0.00           H  
ATOM     42  HB2 ASN A   3      10.952  12.702   8.429  1.00  0.00           H  
ATOM     43  HB3 ASN A   3      11.357  12.129   6.797  1.00  0.00           H  
ATOM     44 HD21 ASN A   3       9.932  12.822   5.190  1.00  0.00           H  
ATOM     45 HD22 ASN A   3       8.335  13.670   5.503  1.00  0.00           H  
ATOM     46  N   CYS A   4       9.188   8.798   8.098  1.00  0.00           N  
ATOM     47  CA  CYS A   4       8.323   7.685   7.648  1.00  0.00           C  
ATOM     48  C   CYS A   4       7.579   7.055   8.875  1.00  0.00           C  
ATOM     49  O   CYS A   4       7.940   7.283  10.038  1.00  0.00           O  
ATOM     50  CB  CYS A   4       9.136   6.617   6.917  1.00  0.00           C  
ATOM     51  SG  CYS A   4      10.321   5.615   7.822  1.00  0.00           S  
ATOM     52  H   CYS A   4       9.507   9.098   9.033  1.00  0.00           H  
ATOM     53  HA  CYS A   4       7.574   8.042   6.922  1.00  0.00           H  
ATOM     54  HB2 CYS A   4       8.337   5.927   6.748  1.00  0.00           H  
ATOM     55  HB3 CYS A   4       9.418   6.840   5.879  1.00  0.00           H  
ATOM     56  N   ILE A   5       6.527   6.239   8.588  1.00  0.00           N  
ATOM     57  CA  ILE A   5       5.711   5.600   9.694  1.00  0.00           C  
ATOM     58  C   ILE A   5       5.957   4.080   9.567  1.00  0.00           C  
ATOM     59  O   ILE A   5       5.241   3.362   8.866  1.00  0.00           O  
ATOM     60  CB  ILE A   5       4.160   5.879   9.627  1.00  0.00           C  
ATOM     61  CG1 ILE A   5       3.887   7.378   9.414  1.00  0.00           C  
ATOM     62  CG2 ILE A   5       3.466   5.390  10.944  1.00  0.00           C  
ATOM     63  CD1 ILE A   5       2.493   7.648   8.896  1.00  0.00           C  
ATOM     64  H   ILE A   5       6.449   6.035   7.565  1.00  0.00           H  
ATOM     65  HA  ILE A   5       6.043   5.973  10.667  1.00  0.00           H  
ATOM     66  HB  ILE A   5       3.663   5.338   8.823  1.00  0.00           H  
ATOM     67 HG12 ILE A   5       4.077   7.917  10.338  1.00  0.00           H  
ATOM     68 HG13 ILE A   5       4.566   7.807   8.665  1.00  0.00           H  
ATOM     69 HG21 ILE A   5       3.872   5.833  11.868  1.00  0.00           H  
ATOM     70 HG22 ILE A   5       2.375   5.586  10.961  1.00  0.00           H  
ATOM     71 HG23 ILE A   5       3.531   4.291  11.046  1.00  0.00           H  
ATOM     72 HD11 ILE A   5       1.768   7.105   9.507  1.00  0.00           H  
ATOM     73 HD12 ILE A   5       2.234   8.718   8.942  1.00  0.00           H  
ATOM     74 HD13 ILE A   5       2.364   7.302   7.857  1.00  0.00           H  
ATOM     75  N   ALA A   6       6.974   3.558  10.261  1.00  0.00           N  
ATOM     76  CA  ALA A   6       7.385   2.128  10.075  1.00  0.00           C  
ATOM     77  C   ALA A   6       6.495   1.095  10.869  1.00  0.00           C  
ATOM     78  O   ALA A   6       6.905  -0.037  11.145  1.00  0.00           O  
ATOM     79  CB  ALA A   6       8.847   2.029  10.549  1.00  0.00           C  
ATOM     80  H   ALA A   6       7.376   4.211  10.932  1.00  0.00           H  
ATOM     81  HA  ALA A   6       7.308   1.892   8.985  1.00  0.00           H  
ATOM     82  HB1 ALA A   6       9.505   2.744  10.020  1.00  0.00           H  
ATOM     83  HB2 ALA A   6       8.947   2.223  11.635  1.00  0.00           H  
ATOM     84  HB3 ALA A   6       9.261   1.022  10.359  1.00  0.00           H  
ATOM     85  N   GLU A   7       5.278   1.529  11.224  1.00  0.00           N  
ATOM     86  CA  GLU A   7       4.369   0.836  12.153  1.00  0.00           C  
ATOM     87  C   GLU A   7       3.239   0.052  11.461  1.00  0.00           C  
ATOM     88  O   GLU A   7       2.821   0.322  10.334  1.00  0.00           O  
ATOM     89  CB  GLU A   7       3.777   1.929  13.092  1.00  0.00           C  
ATOM     90  CG  GLU A   7       4.772   2.644  14.036  1.00  0.00           C  
ATOM     91  CD  GLU A   7       4.109   3.744  14.866  1.00  0.00           C  
ATOM     92  OE1 GLU A   7       4.082   4.926  14.524  1.00  0.00           O  
ATOM     93  OE2 GLU A   7       3.549   3.258  16.020  1.00  0.00           O  
ATOM     94  H   GLU A   7       5.251   2.544  11.034  1.00  0.00           H  
ATOM     95  HA  GLU A   7       4.906   0.117  12.734  1.00  0.00           H  
ATOM     96  HB2 GLU A   7       3.240   2.676  12.483  1.00  0.00           H  
ATOM     97  HB3 GLU A   7       2.994   1.472  13.729  1.00  0.00           H  
ATOM     98  HG2 GLU A   7       5.250   1.910  14.710  1.00  0.00           H  
ATOM     99  HG3 GLU A   7       5.600   3.095  13.457  1.00  0.00           H  
ATOM    100  HE2 GLU A   7       3.132   3.951  16.537  1.00  0.00           H  
ATOM    101  N   ASP A   8       2.748  -0.928  12.241  1.00  0.00           N  
ATOM    102  CA  ASP A   8       1.503  -1.658  11.942  1.00  0.00           C  
ATOM    103  C   ASP A   8       0.527  -1.069  12.981  1.00  0.00           C  
ATOM    104  O   ASP A   8       0.706  -1.066  14.206  1.00  0.00           O  
ATOM    105  CB  ASP A   8       1.559  -3.180  12.116  1.00  0.00           C  
ATOM    106  CG  ASP A   8       2.432  -3.889  11.066  1.00  0.00           C  
ATOM    107  OD1 ASP A   8       3.550  -3.503  10.731  1.00  0.00           O  
ATOM    108  OD2 ASP A   8       1.812  -4.992  10.540  1.00  0.00           O  
ATOM    109  H   ASP A   8       3.214  -1.019  13.151  1.00  0.00           H  
ATOM    110  HA  ASP A   8       1.208  -1.464  10.896  1.00  0.00           H  
ATOM    111  HB2 ASP A   8       1.844  -3.377  13.147  1.00  0.00           H  
ATOM    112  HB3 ASP A   8       0.537  -3.593  12.024  1.00  0.00           H  
ATOM    113  HD2 ASP A   8       0.942  -5.132  10.921  1.00  0.00           H  
ATOM    114  N   TYR A   9      -0.516  -0.547  12.364  1.00  0.00           N  
ATOM    115  CA  TYR A   9      -1.576   0.318  12.976  1.00  0.00           C  
ATOM    116  C   TYR A   9      -0.955   1.576  13.728  1.00  0.00           C  
ATOM    117  O   TYR A   9      -1.410   1.972  14.805  1.00  0.00           O  
ATOM    118  CB  TYR A   9      -2.459  -0.605  13.892  1.00  0.00           C  
ATOM    119  CG  TYR A   9      -3.150  -1.792  13.155  1.00  0.00           C  
ATOM    120  CD1 TYR A   9      -4.250  -1.564  12.318  1.00  0.00           C  
ATOM    121  CD2 TYR A   9      -2.580  -3.074  13.194  1.00  0.00           C  
ATOM    122  CE1 TYR A   9      -4.782  -2.602  11.551  1.00  0.00           C  
ATOM    123  CE2 TYR A   9      -3.103  -4.104  12.411  1.00  0.00           C  
ATOM    124  CZ  TYR A   9      -4.225  -3.875  11.627  1.00  0.00           C  
ATOM    125  OH  TYR A   9      -4.748  -4.903  10.894  1.00  0.00           O  
ATOM    126  H   TYR A   9      -0.446  -0.853  11.391  1.00  0.00           H  
ATOM    127  HA  TYR A   9      -2.207   0.745  12.176  1.00  0.00           H  
ATOM    128  HB2 TYR A   9      -1.870  -0.976  14.754  1.00  0.00           H  
ATOM    129  HB3 TYR A   9      -3.247   0.015  14.361  1.00  0.00           H  
ATOM    130  HD1 TYR A   9      -4.656  -0.568  12.219  1.00  0.00           H  
ATOM    131  HD2 TYR A   9      -1.688  -3.259  13.775  1.00  0.00           H  
ATOM    132  HE1 TYR A   9      -5.570  -2.418  10.828  1.00  0.00           H  
ATOM    133  HE2 TYR A   9      -2.605  -5.063  12.325  1.00  0.00           H  
ATOM    134  HH  TYR A   9      -4.230  -5.696  11.054  1.00  0.00           H  
ATOM    135  N   GLY A  10       0.041   2.240  13.081  1.00  0.00           N  
ATOM    136  CA  GLY A  10       0.606   3.569  13.465  1.00  0.00           C  
ATOM    137  C   GLY A  10      -0.364   4.741  13.294  1.00  0.00           C  
ATOM    138  O   GLY A  10      -1.520   4.538  12.949  1.00  0.00           O  
ATOM    139  H   GLY A  10       0.378   1.738  12.248  1.00  0.00           H  
ATOM    140  HA2 GLY A  10       1.165   3.585  14.409  1.00  0.00           H  
ATOM    141  HA3 GLY A  10       1.406   3.809  12.745  1.00  0.00           H  
ATOM    142  N   LYS A  11       0.092   5.975  13.522  1.00  0.00           N  
ATOM    143  CA  LYS A  11      -0.711   7.179  13.128  1.00  0.00           C  
ATOM    144  C   LYS A  11      -0.160   7.656  11.749  1.00  0.00           C  
ATOM    145  O   LYS A  11       1.047   7.859  11.593  1.00  0.00           O  
ATOM    146  CB  LYS A  11      -0.616   8.358  14.119  1.00  0.00           C  
ATOM    147  CG  LYS A  11      -0.876   8.048  15.612  1.00  0.00           C  
ATOM    148  CD  LYS A  11      -0.844   9.279  16.548  1.00  0.00           C  
ATOM    149  CE  LYS A  11      -1.976  10.317  16.381  1.00  0.00           C  
ATOM    150  NZ  LYS A  11      -3.309   9.796  16.743  1.00  0.00           N  
ATOM    151  H   LYS A  11       1.112   5.975  13.638  1.00  0.00           H  
ATOM    152  HA  LYS A  11      -1.793   6.905  13.049  1.00  0.00           H  
ATOM    153  HB2 LYS A  11       0.345   8.862  13.964  1.00  0.00           H  
ATOM    154  HB3 LYS A  11      -1.357   9.112  13.793  1.00  0.00           H  
ATOM    155  HG2 LYS A  11      -1.841   7.520  15.722  1.00  0.00           H  
ATOM    156  HG3 LYS A  11      -0.113   7.330  15.967  1.00  0.00           H  
ATOM    157  HD2 LYS A  11      -0.836   8.925  17.596  1.00  0.00           H  
ATOM    158  HD3 LYS A  11       0.127   9.794  16.423  1.00  0.00           H  
ATOM    159  HE2 LYS A  11      -1.759  11.194  17.018  1.00  0.00           H  
ATOM    160  HE3 LYS A  11      -2.003  10.706  15.347  1.00  0.00           H  
ATOM    161  HZ1 LYS A  11      -3.301   9.453  17.710  1.00  0.00           H  
ATOM    162  HZ2 LYS A  11      -3.538   8.983  16.162  1.00  0.00           H  
ATOM    163  N   CYS A  12      -1.072   7.867  10.803  1.00  0.00           N  
ATOM    164  CA  CYS A  12      -0.790   8.526   9.490  1.00  0.00           C  
ATOM    165  C   CYS A  12      -1.892   9.564   9.170  1.00  0.00           C  
ATOM    166  O   CYS A  12      -2.858   9.747   9.923  1.00  0.00           O  
ATOM    167  CB  CYS A  12      -0.730   7.472   8.352  1.00  0.00           C  
ATOM    168  SG  CYS A  12      -2.173   6.462   8.179  1.00  0.00           S  
ATOM    169  H   CYS A  12      -1.994   7.799  11.238  1.00  0.00           H  
ATOM    170  HA  CYS A  12       0.170   9.074   9.515  1.00  0.00           H  
ATOM    171  HB2 CYS A  12      -0.490   7.932   7.380  1.00  0.00           H  
ATOM    172  HB3 CYS A  12       0.064   6.737   8.490  1.00  0.00           H  
ATOM    173  N   THR A  13      -1.722  10.286   8.041  1.00  0.00           N  
ATOM    174  CA  THR A  13      -2.798  11.230   7.583  1.00  0.00           C  
ATOM    175  C   THR A  13      -2.864  11.199   6.025  1.00  0.00           C  
ATOM    176  O   THR A  13      -1.883  10.959   5.309  1.00  0.00           O  
ATOM    177  CB  THR A  13      -2.569  12.728   8.097  1.00  0.00           C  
ATOM    178  OG1 THR A  13      -1.987  13.561   7.100  1.00  0.00           O  
ATOM    179  CG2 THR A  13      -1.613  12.932   9.296  1.00  0.00           C  
ATOM    180  H   THR A  13      -0.854  10.034   7.518  1.00  0.00           H  
ATOM    181  HA  THR A  13      -3.785  10.879   7.965  1.00  0.00           H  
ATOM    182  HB  THR A  13      -3.580  13.105   8.336  1.00  0.00           H  
ATOM    183  HG1 THR A  13      -1.949  14.442   7.480  1.00  0.00           H  
ATOM    184 HG21 THR A  13      -1.941  12.371  10.187  1.00  0.00           H  
ATOM    185 HG22 THR A  13      -0.579  12.617   9.055  1.00  0.00           H  
ATOM    186 HG23 THR A  13      -1.557  13.999   9.582  1.00  0.00           H  
ATOM    187  N   TRP A  14      -4.068  11.555   5.535  1.00  0.00           N  
ATOM    188  CA  TRP A  14      -4.314  11.844   4.094  1.00  0.00           C  
ATOM    189  C   TRP A  14      -3.793  13.296   3.853  1.00  0.00           C  
ATOM    190  O   TRP A  14      -4.403  14.281   4.288  1.00  0.00           O  
ATOM    191  CB  TRP A  14      -5.823  11.732   3.747  1.00  0.00           C  
ATOM    192  CG  TRP A  14      -6.488  10.342   3.768  1.00  0.00           C  
ATOM    193  CD1 TRP A  14      -5.884   9.066   3.618  1.00  0.00           C  
ATOM    194  CD2 TRP A  14      -7.850  10.092   3.856  1.00  0.00           C  
ATOM    195  NE1 TRP A  14      -6.843   8.037   3.587  1.00  0.00           N  
ATOM    196  CE2 TRP A  14      -8.053   8.695   3.738  1.00  0.00           C  
ATOM    197  CE3 TRP A  14      -8.958  10.964   4.034  1.00  0.00           C  
ATOM    198  CZ2 TRP A  14      -9.363   8.158   3.795  1.00  0.00           C  
ATOM    199  CZ3 TRP A  14     -10.239  10.412   4.091  1.00  0.00           C  
ATOM    200  CH2 TRP A  14     -10.438   9.031   3.970  1.00  0.00           C  
ATOM    201  H   TRP A  14      -4.768  11.718   6.269  1.00  0.00           H  
ATOM    202  HA  TRP A  14      -3.762  11.119   3.461  1.00  0.00           H  
ATOM    203  HB2 TRP A  14      -6.399  12.414   4.403  1.00  0.00           H  
ATOM    204  HB3 TRP A  14      -5.978  12.138   2.729  1.00  0.00           H  
ATOM    205  HD1 TRP A  14      -4.821   8.875   3.554  1.00  0.00           H  
ATOM    206  HE1 TRP A  14      -6.680   7.028   3.498  1.00  0.00           H  
ATOM    207  HE3 TRP A  14      -8.822  12.031   4.130  1.00  0.00           H  
ATOM    208  HZ2 TRP A  14      -9.531   7.094   3.712  1.00  0.00           H  
ATOM    209  HZ3 TRP A  14     -11.090  11.061   4.234  1.00  0.00           H  
ATOM    210  HH2 TRP A  14     -11.441   8.633   4.024  1.00  0.00           H  
ATOM    211  N   GLY A  15      -2.619  13.390   3.208  1.00  0.00           N  
ATOM    212  CA  GLY A  15      -1.841  14.653   3.119  1.00  0.00           C  
ATOM    213  C   GLY A  15      -0.907  14.752   4.353  1.00  0.00           C  
ATOM    214  O   GLY A  15      -1.104  15.597   5.229  1.00  0.00           O  
ATOM    215  H   GLY A  15      -2.214  12.491   2.924  1.00  0.00           H  
ATOM    216  HA2 GLY A  15      -1.251  14.658   2.184  1.00  0.00           H  
ATOM    217  HA3 GLY A  15      -2.501  15.538   3.060  1.00  0.00           H  
ATOM    218  N   GLY A  16       0.081  13.847   4.395  1.00  0.00           N  
ATOM    219  CA  GLY A  16       0.929  13.605   5.581  1.00  0.00           C  
ATOM    220  C   GLY A  16       2.061  12.630   5.242  1.00  0.00           C  
ATOM    221  O   GLY A  16       2.502  12.478   4.095  1.00  0.00           O  
ATOM    222  H   GLY A  16       0.091  13.214   3.588  1.00  0.00           H  
ATOM    223  HA2 GLY A  16       1.333  14.498   6.079  1.00  0.00           H  
ATOM    224  HA3 GLY A  16       0.281  13.145   6.351  1.00  0.00           H  
ATOM    225  N   THR A  17       2.504  11.948   6.302  1.00  0.00           N  
ATOM    226  CA  THR A  17       3.433  10.790   6.159  1.00  0.00           C  
ATOM    227  C   THR A  17       2.534   9.527   5.879  1.00  0.00           C  
ATOM    228  O   THR A  17       1.428   9.343   6.425  1.00  0.00           O  
ATOM    229  CB  THR A  17       4.324  10.560   7.443  1.00  0.00           C  
ATOM    230  OG1 THR A  17       4.695  11.803   8.034  1.00  0.00           O  
ATOM    231  CG2 THR A  17       5.637   9.831   7.100  1.00  0.00           C  
ATOM    232  H   THR A  17       2.118  12.320   7.177  1.00  0.00           H  
ATOM    233  HA  THR A  17       4.109  10.985   5.299  1.00  0.00           H  
ATOM    234  HB  THR A  17       3.790   9.920   8.174  1.00  0.00           H  
ATOM    235  HG1 THR A  17       5.183  12.282   7.360  1.00  0.00           H  
ATOM    236 HG21 THR A  17       5.459   8.846   6.639  1.00  0.00           H  
ATOM    237 HG22 THR A  17       6.293  10.388   6.408  1.00  0.00           H  
ATOM    238 HG23 THR A  17       6.225   9.624   8.015  1.00  0.00           H  
ATOM    239  N   LYS A  18       3.112   8.685   5.002  1.00  0.00           N  
ATOM    240  CA  LYS A  18       2.640   7.302   4.707  1.00  0.00           C  
ATOM    241  C   LYS A  18       3.596   6.339   5.456  1.00  0.00           C  
ATOM    242  O   LYS A  18       4.579   6.701   6.125  1.00  0.00           O  
ATOM    243  CB  LYS A  18       2.618   6.995   3.177  1.00  0.00           C  
ATOM    244  CG  LYS A  18       2.094   8.075   2.199  1.00  0.00           C  
ATOM    245  CD  LYS A  18       2.052   7.643   0.718  1.00  0.00           C  
ATOM    246  CE  LYS A  18       0.973   6.593   0.382  1.00  0.00           C  
ATOM    247  NZ  LYS A  18       0.963   6.274  -1.057  1.00  0.00           N  
ATOM    248  H   LYS A  18       4.064   8.979   4.759  1.00  0.00           H  
ATOM    249  HA  LYS A  18       1.616   7.104   5.068  1.00  0.00           H  
ATOM    250  HB2 LYS A  18       3.602   6.604   2.871  1.00  0.00           H  
ATOM    251  HB3 LYS A  18       1.970   6.106   3.053  1.00  0.00           H  
ATOM    252  HG2 LYS A  18       1.092   8.417   2.519  1.00  0.00           H  
ATOM    253  HG3 LYS A  18       2.742   8.968   2.274  1.00  0.00           H  
ATOM    254  HD2 LYS A  18       1.877   8.548   0.106  1.00  0.00           H  
ATOM    255  HD3 LYS A  18       3.052   7.276   0.415  1.00  0.00           H  
ATOM    256  HE2 LYS A  18       1.142   5.661   0.950  1.00  0.00           H  
ATOM    257  HE3 LYS A  18      -0.027   6.960   0.677  1.00  0.00           H  
ATOM    258  HZ1 LYS A  18       1.883   5.925  -1.346  1.00  0.00           H  
ATOM    259  HZ2 LYS A  18       0.805   7.126  -1.605  1.00  0.00           H  
ATOM    260  N   CYS A  19       3.267   5.052   5.350  1.00  0.00           N  
ATOM    261  CA  CYS A  19       3.930   4.041   6.210  1.00  0.00           C  
ATOM    262  C   CYS A  19       5.224   3.573   5.440  1.00  0.00           C  
ATOM    263  O   CYS A  19       5.259   3.329   4.230  1.00  0.00           O  
ATOM    264  CB  CYS A  19       2.834   3.016   6.575  1.00  0.00           C  
ATOM    265  SG  CYS A  19       1.451   3.976   7.255  1.00  0.00           S  
ATOM    266  H   CYS A  19       2.524   4.885   4.644  1.00  0.00           H  
ATOM    267  HA  CYS A  19       4.198   4.543   7.169  1.00  0.00           H  
ATOM    268  HB2 CYS A  19       2.425   2.490   5.726  1.00  0.00           H  
ATOM    269  HB3 CYS A  19       3.252   2.279   7.290  1.00  0.00           H  
ATOM    270  N   CYS A  20       6.307   3.597   6.240  1.00  0.00           N  
ATOM    271  CA  CYS A  20       7.742   3.556   5.838  1.00  0.00           C  
ATOM    272  C   CYS A  20       8.182   2.527   4.757  1.00  0.00           C  
ATOM    273  O   CYS A  20       8.878   2.927   3.819  1.00  0.00           O  
ATOM    274  CB  CYS A  20       8.593   3.220   7.088  1.00  0.00           C  
ATOM    275  SG  CYS A  20      10.276   3.837   6.883  1.00  0.00           S  
ATOM    276  H   CYS A  20       6.068   3.814   7.214  1.00  0.00           H  
ATOM    277  HA  CYS A  20       7.903   4.593   5.556  1.00  0.00           H  
ATOM    278  HB2 CYS A  20       8.187   3.721   7.967  1.00  0.00           H  
ATOM    279  HB3 CYS A  20       8.629   2.142   7.327  1.00  0.00           H  
ATOM    280  N   ARG A  21       7.845   1.236   4.907  1.00  0.00           N  
ATOM    281  CA  ARG A  21       8.400   0.127   4.055  1.00  0.00           C  
ATOM    282  C   ARG A  21       7.538  -0.170   2.784  1.00  0.00           C  
ATOM    283  O   ARG A  21       7.366  -1.309   2.335  1.00  0.00           O  
ATOM    284  CB  ARG A  21       8.489  -1.136   4.964  1.00  0.00           C  
ATOM    285  CG  ARG A  21       9.423  -1.068   6.201  1.00  0.00           C  
ATOM    286  CD  ARG A  21       9.143  -2.162   7.251  1.00  0.00           C  
ATOM    287  NE  ARG A  21       7.854  -1.909   7.982  1.00  0.00           N  
ATOM    288  CZ  ARG A  21       6.946  -2.699   8.403  1.00  0.00           C  
ATOM    289  NH1 ARG A  21       7.007  -4.018   8.259  1.00  0.00           N  
ATOM    290  NH2 ARG A  21       5.894  -2.183   9.009  1.00  0.00           N  
ATOM    291  H   ARG A  21       7.172   1.122   5.656  1.00  0.00           H  
ATOM    292  HA  ARG A  21       9.394   0.416   3.683  1.00  0.00           H  
ATOM    293  HB2 ARG A  21       7.468  -1.412   5.289  1.00  0.00           H  
ATOM    294  HB3 ARG A  21       8.821  -2.002   4.359  1.00  0.00           H  
ATOM    295  HG2 ARG A  21      10.470  -1.152   5.857  1.00  0.00           H  
ATOM    296  HG3 ARG A  21       9.368  -0.079   6.691  1.00  0.00           H  
ATOM    297  HD2 ARG A  21       9.140  -3.160   6.774  1.00  0.00           H  
ATOM    298  HD3 ARG A  21       9.973  -2.179   7.980  1.00  0.00           H  
ATOM    299 HH11 ARG A  21       7.836  -4.391   7.783  1.00  0.00           H  
ATOM    300 HH12 ARG A  21       6.220  -4.558   8.635  1.00  0.00           H  
ATOM    301 HH21 ARG A  21       5.874  -1.162   9.106  1.00  0.00           H  
ATOM    302 HH22 ARG A  21       5.182  -2.846   9.336  1.00  0.00           H  
ATOM    303  N   GLY A  22       7.004   0.919   2.233  1.00  0.00           N  
ATOM    304  CA  GLY A  22       5.970   0.895   1.170  1.00  0.00           C  
ATOM    305  C   GLY A  22       4.641   0.274   1.635  1.00  0.00           C  
ATOM    306  O   GLY A  22       4.167  -0.723   1.084  1.00  0.00           O  
ATOM    307  H   GLY A  22       7.178   1.665   2.928  1.00  0.00           H  
ATOM    308  HA2 GLY A  22       5.798   1.926   0.806  1.00  0.00           H  
ATOM    309  HA3 GLY A  22       6.335   0.339   0.307  1.00  0.00           H  
ATOM    310  N   ARG A  23       4.106   0.885   2.692  1.00  0.00           N  
ATOM    311  CA  ARG A  23       2.972   0.352   3.460  1.00  0.00           C  
ATOM    312  C   ARG A  23       1.768   1.351   3.286  1.00  0.00           C  
ATOM    313  O   ARG A  23       1.948   2.577   3.459  1.00  0.00           O  
ATOM    314  CB  ARG A  23       3.376   0.193   4.949  1.00  0.00           C  
ATOM    315  CG  ARG A  23       4.443  -0.824   5.392  1.00  0.00           C  
ATOM    316  CD  ARG A  23       4.354  -2.273   4.881  1.00  0.00           C  
ATOM    317  NE  ARG A  23       3.137  -2.985   5.386  1.00  0.00           N  
ATOM    318  CZ  ARG A  23       2.836  -4.224   5.359  1.00  0.00           C  
ATOM    319  NH1 ARG A  23       3.633  -5.156   4.844  1.00  0.00           N  
ATOM    320  NH2 ARG A  23       1.677  -4.601   5.863  1.00  0.00           N  
ATOM    321  H   ARG A  23       4.675   1.671   3.016  1.00  0.00           H  
ATOM    322  HA  ARG A  23       2.693  -0.651   3.121  1.00  0.00           H  
ATOM    323  HB2 ARG A  23       3.826   1.134   5.278  1.00  0.00           H  
ATOM    324  HB3 ARG A  23       2.470   0.035   5.565  1.00  0.00           H  
ATOM    325  HG2 ARG A  23       5.420  -0.404   5.097  1.00  0.00           H  
ATOM    326  HG3 ARG A  23       4.470  -0.809   6.501  1.00  0.00           H  
ATOM    327  HD2 ARG A  23       4.369  -2.293   3.775  1.00  0.00           H  
ATOM    328  HD3 ARG A  23       5.262  -2.818   5.204  1.00  0.00           H  
ATOM    329 HH11 ARG A  23       4.527  -4.834   4.458  1.00  0.00           H  
ATOM    330 HH12 ARG A  23       3.289  -6.122   4.874  1.00  0.00           H  
ATOM    331 HH21 ARG A  23       1.083  -3.861   6.252  1.00  0.00           H  
ATOM    332 HH22 ARG A  23       1.465  -5.604   5.824  1.00  0.00           H  
ATOM    333  N   PRO A  24       0.524   0.865   2.970  1.00  0.00           N  
ATOM    334  CA  PRO A  24      -0.689   1.717   2.895  1.00  0.00           C  
ATOM    335  C   PRO A  24      -1.202   2.172   4.295  1.00  0.00           C  
ATOM    336  O   PRO A  24      -0.504   2.053   5.309  1.00  0.00           O  
ATOM    337  CB  PRO A  24      -1.651   0.797   2.101  1.00  0.00           C  
ATOM    338  CG  PRO A  24      -1.295  -0.622   2.538  1.00  0.00           C  
ATOM    339  CD  PRO A  24       0.219  -0.565   2.725  1.00  0.00           C  
ATOM    340  HA  PRO A  24      -0.514   2.645   2.320  1.00  0.00           H  
ATOM    341  HB2 PRO A  24      -2.723   1.023   2.252  1.00  0.00           H  
ATOM    342  HB3 PRO A  24      -1.468   0.909   1.015  1.00  0.00           H  
ATOM    343  HG2 PRO A  24      -1.794  -0.865   3.496  1.00  0.00           H  
ATOM    344  HG3 PRO A  24      -1.607  -1.387   1.802  1.00  0.00           H  
ATOM    345  HD2 PRO A  24       0.533  -1.211   3.567  1.00  0.00           H  
ATOM    346  HD3 PRO A  24       0.739  -0.917   1.813  1.00  0.00           H  
ATOM    347  N   CYS A  25      -2.415   2.736   4.323  1.00  0.00           N  
ATOM    348  CA  CYS A  25      -3.050   3.199   5.577  1.00  0.00           C  
ATOM    349  C   CYS A  25      -4.555   2.802   5.554  1.00  0.00           C  
ATOM    350  O   CYS A  25      -5.270   3.049   4.576  1.00  0.00           O  
ATOM    351  CB  CYS A  25      -2.848   4.737   5.720  1.00  0.00           C  
ATOM    352  SG  CYS A  25      -1.588   5.014   6.947  1.00  0.00           S  
ATOM    353  H   CYS A  25      -2.830   2.868   3.394  1.00  0.00           H  
ATOM    354  HA  CYS A  25      -2.566   2.712   6.446  1.00  0.00           H  
ATOM    355  HB2 CYS A  25      -2.500   5.197   4.788  1.00  0.00           H  
ATOM    356  HB3 CYS A  25      -3.779   5.228   6.049  1.00  0.00           H  
ATOM    357  N   ARG A  26      -5.017   2.183   6.666  1.00  0.00           N  
ATOM    358  CA  ARG A  26      -6.463   1.934   6.920  1.00  0.00           C  
ATOM    359  C   ARG A  26      -6.824   2.982   7.997  1.00  0.00           C  
ATOM    360  O   ARG A  26      -6.211   3.012   9.074  1.00  0.00           O  
ATOM    361  CB  ARG A  26      -6.737   0.462   7.371  1.00  0.00           C  
ATOM    362  CG  ARG A  26      -6.448   0.008   8.829  1.00  0.00           C  
ATOM    363  CD  ARG A  26      -7.629   0.235   9.799  1.00  0.00           C  
ATOM    364  NE  ARG A  26      -7.255  -0.089  11.194  1.00  0.00           N  
ATOM    365  CZ  ARG A  26      -8.015   0.173  12.273  1.00  0.00           C  
ATOM    366  NH1 ARG A  26      -9.210   0.759  12.219  1.00  0.00           N  
ATOM    367  NH2 ARG A  26      -7.545  -0.170  13.458  1.00  0.00           N  
ATOM    368  H   ARG A  26      -4.364   2.192   7.466  1.00  0.00           H  
ATOM    369  HA  ARG A  26      -7.054   2.104   5.997  1.00  0.00           H  
ATOM    370  HB2 ARG A  26      -7.793   0.226   7.140  1.00  0.00           H  
ATOM    371  HB3 ARG A  26      -6.184  -0.213   6.690  1.00  0.00           H  
ATOM    372  HG2 ARG A  26      -6.215  -1.069   8.827  1.00  0.00           H  
ATOM    373  HG3 ARG A  26      -5.524   0.494   9.197  1.00  0.00           H  
ATOM    374  HD2 ARG A  26      -7.987   1.277   9.748  1.00  0.00           H  
ATOM    375  HD3 ARG A  26      -8.489  -0.388   9.493  1.00  0.00           H  
ATOM    376 HH11 ARG A  26      -9.553   1.017  11.287  1.00  0.00           H  
ATOM    377 HH12 ARG A  26      -9.691   0.906  13.113  1.00  0.00           H  
ATOM    378 HH21 ARG A  26      -6.623  -0.619  13.474  1.00  0.00           H  
ATOM    379 HH22 ARG A  26      -8.141   0.039  14.267  1.00  0.00           H  
ATOM    380  N   CYS A  27      -7.796   3.864   7.714  1.00  0.00           N  
ATOM    381  CA  CYS A  27      -8.010   5.035   8.593  1.00  0.00           C  
ATOM    382  C   CYS A  27      -8.824   4.679   9.882  1.00  0.00           C  
ATOM    383  O   CYS A  27      -9.416   3.604  10.035  1.00  0.00           O  
ATOM    384  CB  CYS A  27      -8.759   6.121   7.795  1.00  0.00           C  
ATOM    385  SG  CYS A  27      -7.813   6.617   6.356  1.00  0.00           S  
ATOM    386  H   CYS A  27      -8.230   3.773   6.789  1.00  0.00           H  
ATOM    387  HA  CYS A  27      -6.997   5.406   8.820  1.00  0.00           H  
ATOM    388  HB2 CYS A  27      -9.762   5.808   7.525  1.00  0.00           H  
ATOM    389  HB3 CYS A  27      -8.903   7.026   8.413  1.00  0.00           H  
ATOM    390  N   SER A  28      -8.858   5.666  10.797  1.00  0.00           N  
ATOM    391  CA  SER A  28      -9.729   5.681  12.006  1.00  0.00           C  
ATOM    392  C   SER A  28     -11.260   5.630  11.671  1.00  0.00           C  
ATOM    393  O   SER A  28     -11.695   5.542  10.516  1.00  0.00           O  
ATOM    394  CB  SER A  28      -9.311   6.975  12.764  1.00  0.00           C  
ATOM    395  OG  SER A  28      -8.027   6.806  13.358  1.00  0.00           O  
ATOM    396  H   SER A  28      -8.301   6.487  10.533  1.00  0.00           H  
ATOM    397  HA  SER A  28      -9.534   4.804  12.652  1.00  0.00           H  
ATOM    398  HB2 SER A  28      -9.313   7.864  12.102  1.00  0.00           H  
ATOM    399  HB3 SER A  28     -10.008   7.242  13.577  1.00  0.00           H  
ATOM    400  HG  SER A  28      -7.831   7.632  13.805  1.00  0.00           H  
ATOM    401  N   MET A  29     -12.071   5.655  12.738  1.00  0.00           N  
ATOM    402  CA  MET A  29     -13.553   5.464  12.683  1.00  0.00           C  
ATOM    403  C   MET A  29     -14.317   6.584  11.908  1.00  0.00           C  
ATOM    404  O   MET A  29     -15.308   6.283  11.237  1.00  0.00           O  
ATOM    405  CB  MET A  29     -14.069   5.428  14.150  1.00  0.00           C  
ATOM    406  CG  MET A  29     -13.795   4.115  14.906  1.00  0.00           C  
ATOM    407  SD  MET A  29     -14.463   4.211  16.583  1.00  0.00           S  
ATOM    408  CE  MET A  29     -16.182   3.719  16.331  1.00  0.00           C  
ATOM    409  H   MET A  29     -11.581   5.877  13.607  1.00  0.00           H  
ATOM    410  HA  MET A  29     -13.783   4.504  12.181  1.00  0.00           H  
ATOM    411  HB2 MET A  29     -13.664   6.279  14.733  1.00  0.00           H  
ATOM    412  HB3 MET A  29     -15.159   5.601  14.152  1.00  0.00           H  
ATOM    413  HG2 MET A  29     -14.229   3.247  14.375  1.00  0.00           H  
ATOM    414  HG3 MET A  29     -12.708   3.927  14.975  1.00  0.00           H  
ATOM    415  HE1 MET A  29     -16.242   2.703  15.899  1.00  0.00           H  
ATOM    416  HE2 MET A  29     -16.727   3.713  17.293  1.00  0.00           H  
ATOM    417  HE3 MET A  29     -16.700   4.417  15.650  1.00  0.00           H  
ATOM    418  N   ILE A  30     -13.862   7.844  12.007  1.00  0.00           N  
ATOM    419  CA  ILE A  30     -14.473   8.999  11.268  1.00  0.00           C  
ATOM    420  C   ILE A  30     -14.086   8.971   9.745  1.00  0.00           C  
ATOM    421  O   ILE A  30     -14.980   9.161   8.915  1.00  0.00           O  
ATOM    422  CB  ILE A  30     -14.041  10.378  11.924  1.00  0.00           C  
ATOM    423  CG1 ILE A  30     -12.513  10.505  12.257  1.00  0.00           C  
ATOM    424  CG2 ILE A  30     -14.857  10.551  13.234  1.00  0.00           C  
ATOM    425  CD1 ILE A  30     -12.024  11.926  12.580  1.00  0.00           C  
ATOM    426  H   ILE A  30     -12.954   7.871  12.493  1.00  0.00           H  
ATOM    427  HA  ILE A  30     -15.572   8.910  11.306  1.00  0.00           H  
ATOM    428  HB  ILE A  30     -14.292  11.209  11.236  1.00  0.00           H  
ATOM    429 HG12 ILE A  30     -12.232   9.830  13.087  1.00  0.00           H  
ATOM    430 HG13 ILE A  30     -11.917  10.156  11.399  1.00  0.00           H  
ATOM    431 HG21 ILE A  30     -15.946  10.492  13.047  1.00  0.00           H  
ATOM    432 HG22 ILE A  30     -14.614   9.782  13.992  1.00  0.00           H  
ATOM    433 HG23 ILE A  30     -14.682  11.536  13.704  1.00  0.00           H  
ATOM    434 HD11 ILE A  30     -12.248  12.631  11.758  1.00  0.00           H  
ATOM    435 HD12 ILE A  30     -12.486  12.327  13.500  1.00  0.00           H  
ATOM    436 HD13 ILE A  30     -10.929  11.943  12.733  1.00  0.00           H  
ATOM    437  N   GLY A  31     -12.813   8.736   9.382  1.00  0.00           N  
ATOM    438  CA  GLY A  31     -12.336   8.811   7.976  1.00  0.00           C  
ATOM    439  C   GLY A  31     -10.992   9.549   7.816  1.00  0.00           C  
ATOM    440  O   GLY A  31     -10.054   9.016   7.219  1.00  0.00           O  
ATOM    441  H   GLY A  31     -12.183   8.758  10.192  1.00  0.00           H  
ATOM    442  HA2 GLY A  31     -12.227   7.779   7.594  1.00  0.00           H  
ATOM    443  HA3 GLY A  31     -13.079   9.290   7.309  1.00  0.00           H  
ATOM    444  N   THR A  32     -10.919  10.777   8.355  1.00  0.00           N  
ATOM    445  CA  THR A  32      -9.644  11.549   8.466  1.00  0.00           C  
ATOM    446  C   THR A  32      -8.908  11.149   9.789  1.00  0.00           C  
ATOM    447  O   THR A  32      -9.479  10.523  10.689  1.00  0.00           O  
ATOM    448  CB  THR A  32      -9.937  13.088   8.455  1.00  0.00           C  
ATOM    449  OG1 THR A  32     -10.896  13.428   9.457  1.00  0.00           O  
ATOM    450  CG2 THR A  32     -10.496  13.569   7.101  1.00  0.00           C  
ATOM    451  H   THR A  32     -11.734  10.980   8.947  1.00  0.00           H  
ATOM    452  HA  THR A  32      -8.983  11.311   7.608  1.00  0.00           H  
ATOM    453  HB  THR A  32      -8.985  13.616   8.655  1.00  0.00           H  
ATOM    454  HG1 THR A  32     -11.696  12.947   9.232  1.00  0.00           H  
ATOM    455 HG21 THR A  32      -9.803  13.339   6.271  1.00  0.00           H  
ATOM    456 HG22 THR A  32     -11.470  13.103   6.858  1.00  0.00           H  
ATOM    457 HG23 THR A  32     -10.651  14.663   7.100  1.00  0.00           H  
ATOM    458  N   ASN A  33      -7.601  11.495   9.871  1.00  0.00           N  
ATOM    459  CA  ASN A  33      -6.651  11.058  10.951  1.00  0.00           C  
ATOM    460  C   ASN A  33      -6.477   9.509  10.867  1.00  0.00           C  
ATOM    461  O   ASN A  33      -6.889   8.759  11.755  1.00  0.00           O  
ATOM    462  CB  ASN A  33      -7.151  11.495  12.375  1.00  0.00           C  
ATOM    463  CG  ASN A  33      -7.019  13.002  12.665  1.00  0.00           C  
ATOM    464  OD1 ASN A  33      -5.935  13.503  12.962  1.00  0.00           O  
ATOM    465  ND2 ASN A  33      -8.110  13.750  12.589  1.00  0.00           N  
ATOM    466  H   ASN A  33      -7.221  11.863   8.993  1.00  0.00           H  
ATOM    467  HA  ASN A  33      -5.662  11.520  10.761  1.00  0.00           H  
ATOM    468  HB2 ASN A  33      -8.180  11.150  12.583  1.00  0.00           H  
ATOM    469  HB3 ASN A  33      -6.571  10.954  13.148  1.00  0.00           H  
ATOM    470 HD21 ASN A  33      -8.981  13.269  12.338  1.00  0.00           H  
ATOM    471 HD22 ASN A  33      -7.996  14.751  12.786  1.00  0.00           H  
ATOM    472  N   CYS A  34      -5.856   9.042   9.767  1.00  0.00           N  
ATOM    473  CA  CYS A  34      -5.783   7.591   9.447  1.00  0.00           C  
ATOM    474  C   CYS A  34      -4.755   6.835  10.352  1.00  0.00           C  
ATOM    475  O   CYS A  34      -4.043   7.426  11.171  1.00  0.00           O  
ATOM    476  CB  CYS A  34      -5.390   7.467   7.957  1.00  0.00           C  
ATOM    477  SG  CYS A  34      -6.684   8.156   6.923  1.00  0.00           S  
ATOM    478  H   CYS A  34      -5.705   9.773   9.060  1.00  0.00           H  
ATOM    479  HA  CYS A  34      -6.783   7.151   9.580  1.00  0.00           H  
ATOM    480  HB2 CYS A  34      -4.426   7.936   7.784  1.00  0.00           H  
ATOM    481  HB3 CYS A  34      -5.261   6.406   7.674  1.00  0.00           H  
ATOM    482  N   GLU A  35      -4.699   5.499  10.184  1.00  0.00           N  
ATOM    483  CA  GLU A  35      -3.629   4.650  10.799  1.00  0.00           C  
ATOM    484  C   GLU A  35      -2.912   3.828   9.685  1.00  0.00           C  
ATOM    485  O   GLU A  35      -3.358   3.774   8.542  1.00  0.00           O  
ATOM    486  CB  GLU A  35      -4.195   3.643  11.842  1.00  0.00           C  
ATOM    487  CG  GLU A  35      -5.182   4.182  12.901  1.00  0.00           C  
ATOM    488  CD  GLU A  35      -5.782   3.082  13.782  1.00  0.00           C  
ATOM    489  OE1 GLU A  35      -5.107   2.263  14.406  1.00  0.00           O  
ATOM    490  OE2 GLU A  35      -7.153   3.125  13.798  1.00  0.00           O  
ATOM    491  H   GLU A  35      -5.339   5.164   9.445  1.00  0.00           H  
ATOM    492  HA  GLU A  35      -2.893   5.316  11.290  1.00  0.00           H  
ATOM    493  HB2 GLU A  35      -4.530   2.745  11.309  1.00  0.00           H  
ATOM    494  HB3 GLU A  35      -3.354   3.203  12.404  1.00  0.00           H  
ATOM    495  HG2 GLU A  35      -4.655   4.915  13.543  1.00  0.00           H  
ATOM    496  HG3 GLU A  35      -5.992   4.754  12.413  1.00  0.00           H  
ATOM    497  HE2 GLU A  35      -7.528   2.436  14.352  1.00  0.00           H  
ATOM    498  N   CYS A  36      -1.792   3.180  10.043  1.00  0.00           N  
ATOM    499  CA  CYS A  36      -0.901   2.454   9.071  1.00  0.00           C  
ATOM    500  C   CYS A  36      -1.424   1.009   8.861  1.00  0.00           C  
ATOM    501  O   CYS A  36      -2.209   0.485   9.659  1.00  0.00           O  
ATOM    502  CB  CYS A  36       0.584   2.423   9.615  1.00  0.00           C  
ATOM    503  SG  CYS A  36       1.382   3.955   9.223  1.00  0.00           S  
ATOM    504  H   CYS A  36      -1.721   3.213  11.066  1.00  0.00           H  
ATOM    505  HA  CYS A  36      -0.918   2.987   8.088  1.00  0.00           H  
ATOM    506  HB2 CYS A  36       0.641   2.127  10.655  1.00  0.00           H  
ATOM    507  HB3 CYS A  36       1.230   1.646   9.166  1.00  0.00           H  
ATOM    508  N   THR A  37      -0.964   0.358   7.761  1.00  0.00           N  
ATOM    509  CA  THR A  37      -1.158  -1.112   7.486  1.00  0.00           C  
ATOM    510  C   THR A  37      -2.680  -1.435   7.154  1.00  0.00           C  
ATOM    511  O   THR A  37      -3.571  -0.607   7.369  1.00  0.00           O  
ATOM    512  CB  THR A  37      -0.516  -1.876   8.723  1.00  0.00           C  
ATOM    513  OG1 THR A  37       0.364  -2.888   8.254  1.00  0.00           O  
ATOM    514  CG2 THR A  37      -1.516  -2.569   9.676  1.00  0.00           C  
ATOM    515  H   THR A  37      -0.333   0.921   7.181  1.00  0.00           H  
ATOM    516  HA  THR A  37      -0.609  -1.419   6.578  1.00  0.00           H  
ATOM    517  HB  THR A  37       0.129  -1.174   9.232  1.00  0.00           H  
ATOM    518  HG1 THR A  37       1.004  -2.443   7.694  1.00  0.00           H  
ATOM    519 HG21 THR A  37      -2.253  -1.859  10.088  1.00  0.00           H  
ATOM    520 HG22 THR A  37      -2.101  -3.374   9.202  1.00  0.00           H  
ATOM    521 HG23 THR A  37      -0.998  -3.014  10.537  1.00  0.00           H  
ATOM    522  N   PRO A  38      -3.003  -2.638   6.602  1.00  0.00           N  
ATOM    523  CA  PRO A  38      -4.385  -3.065   6.243  1.00  0.00           C  
ATOM    524  C   PRO A  38      -5.336  -3.308   7.444  1.00  0.00           C  
ATOM    525  O   PRO A  38      -4.870  -3.404   8.579  1.00  0.00           O  
ATOM    526  CB  PRO A  38      -4.115  -4.366   5.465  1.00  0.00           C  
ATOM    527  CG  PRO A  38      -2.851  -4.941   6.103  1.00  0.00           C  
ATOM    528  CD  PRO A  38      -2.010  -3.696   6.364  1.00  0.00           C  
ATOM    529  HA  PRO A  38      -4.864  -2.310   5.588  1.00  0.00           H  
ATOM    530  HB2 PRO A  38      -4.956  -5.085   5.462  1.00  0.00           H  
ATOM    531  HB3 PRO A  38      -3.910  -4.114   4.420  1.00  0.00           H  
ATOM    532  HG2 PRO A  38      -3.105  -5.437   7.061  1.00  0.00           H  
ATOM    533  HG3 PRO A  38      -2.332  -5.694   5.499  1.00  0.00           H  
ATOM    534  HD2 PRO A  38      -1.370  -3.848   7.229  1.00  0.00           H  
ATOM    535  HD3 PRO A  38      -1.307  -3.383   5.576  1.00  0.00           H  
ATOM    536  N   ARG A  39      -6.651  -3.472   7.184  1.00  0.00           N  
ATOM    537  CA  ARG A  39      -7.604  -3.944   8.230  1.00  0.00           C  
ATOM    538  C   ARG A  39      -7.661  -5.506   8.142  1.00  0.00           C  
ATOM    539  O   ARG A  39      -8.538  -6.099   7.506  1.00  0.00           O  
ATOM    540  CB  ARG A  39      -8.989  -3.272   8.003  1.00  0.00           C  
ATOM    541  CG  ARG A  39     -10.121  -3.621   9.008  1.00  0.00           C  
ATOM    542  CD  ARG A  39      -9.946  -3.191  10.482  1.00  0.00           C  
ATOM    543  NE  ARG A  39      -8.962  -4.019  11.224  1.00  0.00           N  
ATOM    544  CZ  ARG A  39      -8.734  -3.946  12.547  1.00  0.00           C  
ATOM    545  NH1 ARG A  39      -9.396  -3.139  13.373  1.00  0.00           N  
ATOM    546  NH2 ARG A  39      -7.798  -4.725  13.058  1.00  0.00           N  
ATOM    547  H   ARG A  39      -6.917  -3.390   6.197  1.00  0.00           H  
ATOM    548  HA  ARG A  39      -7.246  -3.651   9.236  1.00  0.00           H  
ATOM    549  HB2 ARG A  39      -8.865  -2.173   7.999  1.00  0.00           H  
ATOM    550  HB3 ARG A  39      -9.354  -3.513   6.985  1.00  0.00           H  
ATOM    551  HG2 ARG A  39     -11.042  -3.135   8.635  1.00  0.00           H  
ATOM    552  HG3 ARG A  39     -10.351  -4.702   8.959  1.00  0.00           H  
ATOM    553  HD2 ARG A  39      -9.660  -2.124  10.538  1.00  0.00           H  
ATOM    554  HD3 ARG A  39     -10.930  -3.262  10.983  1.00  0.00           H  
ATOM    555 HH11 ARG A  39     -10.118  -2.544  12.952  1.00  0.00           H  
ATOM    556 HH12 ARG A  39      -9.130  -3.176  14.363  1.00  0.00           H  
ATOM    557 HH21 ARG A  39      -7.303  -5.338  12.401  1.00  0.00           H  
ATOM    558 HH22 ARG A  39      -7.642  -4.653  14.069  1.00  0.00           H  
ATOM    559  N   LEU A  40      -6.654  -6.142   8.768  1.00  0.00           N  
ATOM    560  CA  LEU A  40      -6.398  -7.600   8.687  1.00  0.00           C  
ATOM    561  C   LEU A  40      -5.259  -7.872   9.704  1.00  0.00           C  
ATOM    562  O   LEU A  40      -4.123  -7.424   9.504  1.00  0.00           O  
ATOM    563  CB  LEU A  40      -5.965  -8.048   7.250  1.00  0.00           C  
ATOM    564  CG  LEU A  40      -5.631  -9.554   7.038  1.00  0.00           C  
ATOM    565  CD1 LEU A  40      -6.842 -10.482   7.264  1.00  0.00           C  
ATOM    566  CD2 LEU A  40      -5.035  -9.789   5.637  1.00  0.00           C  
ATOM    567  H   LEU A  40      -5.999  -5.516   9.250  1.00  0.00           H  
ATOM    568  HA  LEU A  40      -7.326  -8.136   8.971  1.00  0.00           H  
ATOM    569  HB2 LEU A  40      -6.755  -7.765   6.528  1.00  0.00           H  
ATOM    570  HB3 LEU A  40      -5.088  -7.443   6.944  1.00  0.00           H  
ATOM    571  HG  LEU A  40      -4.850  -9.843   7.764  1.00  0.00           H  
ATOM    572 HD11 LEU A  40      -7.680 -10.247   6.581  1.00  0.00           H  
ATOM    573 HD12 LEU A  40      -6.577 -11.544   7.108  1.00  0.00           H  
ATOM    574 HD13 LEU A  40      -7.228 -10.405   8.297  1.00  0.00           H  
ATOM    575 HD21 LEU A  40      -4.124  -9.182   5.476  1.00  0.00           H  
ATOM    576 HD22 LEU A  40      -4.739 -10.845   5.491  1.00  0.00           H  
ATOM    577 HD23 LEU A  40      -5.748  -9.532   4.831  1.00  0.00           H  
ATOM    578  N   ILE A  41      -5.560  -8.638  10.768  1.00  0.00           N  
ATOM    579  CA  ILE A  41      -4.525  -9.087  11.754  1.00  0.00           C  
ATOM    580  C   ILE A  41      -4.093 -10.550  11.380  1.00  0.00           C  
ATOM    581  O   ILE A  41      -4.348 -11.530  12.088  1.00  0.00           O  
ATOM    582  CB  ILE A  41      -5.061  -8.987  13.246  1.00  0.00           C  
ATOM    583  CG1 ILE A  41      -6.475  -9.626  13.515  1.00  0.00           C  
ATOM    584  CG2 ILE A  41      -5.084  -7.482  13.631  1.00  0.00           C  
ATOM    585  CD1 ILE A  41      -7.781  -8.925  13.082  1.00  0.00           C  
ATOM    586  H   ILE A  41      -6.534  -8.957  10.814  1.00  0.00           H  
ATOM    587  HA  ILE A  41      -3.615  -8.454  11.685  1.00  0.00           H  
ATOM    588  HB  ILE A  41      -4.364  -9.514  13.925  1.00  0.00           H  
ATOM    589 HG12 ILE A  41      -6.495 -10.655  13.113  1.00  0.00           H  
ATOM    590 HG13 ILE A  41      -6.556  -9.774  14.608  1.00  0.00           H  
ATOM    591 HG21 ILE A  41      -5.737  -6.877  12.974  1.00  0.00           H  
ATOM    592 HG22 ILE A  41      -5.437  -7.332  14.668  1.00  0.00           H  
ATOM    593 HG23 ILE A  41      -4.074  -7.034  13.577  1.00  0.00           H  
ATOM    594 HD11 ILE A  41      -7.866  -7.906  13.501  1.00  0.00           H  
ATOM    595 HD12 ILE A  41      -7.885  -8.847  11.986  1.00  0.00           H  
ATOM    596 HD13 ILE A  41      -8.662  -9.489  13.440  1.00  0.00           H  
ATOM    597  N   MET A  42      -3.377 -10.649  10.243  1.00  0.00           N  
ATOM    598  CA  MET A  42      -2.741 -11.893   9.740  1.00  0.00           C  
ATOM    599  C   MET A  42      -1.754 -11.407   8.637  1.00  0.00           C  
ATOM    600  O   MET A  42      -2.141 -11.221   7.477  1.00  0.00           O  
ATOM    601  CB  MET A  42      -3.799 -12.895   9.184  1.00  0.00           C  
ATOM    602  CG  MET A  42      -3.235 -14.269   8.789  1.00  0.00           C  
ATOM    603  SD  MET A  42      -4.584 -15.318   8.210  1.00  0.00           S  
ATOM    604  CE  MET A  42      -3.686 -16.835   7.827  1.00  0.00           C  
ATOM    605  H   MET A  42      -3.215  -9.745   9.784  1.00  0.00           H  
ATOM    606  HA  MET A  42      -2.189 -12.379  10.570  1.00  0.00           H  
ATOM    607  HB2 MET A  42      -4.582 -13.070   9.945  1.00  0.00           H  
ATOM    608  HB3 MET A  42      -4.336 -12.457   8.321  1.00  0.00           H  
ATOM    609  HG2 MET A  42      -2.478 -14.172   7.989  1.00  0.00           H  
ATOM    610  HG3 MET A  42      -2.737 -14.751   9.651  1.00  0.00           H  
ATOM    611  HE1 MET A  42      -3.183 -17.234   8.727  1.00  0.00           H  
ATOM    612  HE2 MET A  42      -4.378 -17.609   7.450  1.00  0.00           H  
ATOM    613  HE3 MET A  42      -2.920 -16.654   7.052  1.00  0.00           H  
ATOM    614  N   GLU A  43      -0.499 -11.119   9.038  1.00  0.00           N  
ATOM    615  CA  GLU A  43       0.441 -10.301   8.218  1.00  0.00           C  
ATOM    616  C   GLU A  43       1.871 -10.909   8.301  1.00  0.00           C  
ATOM    617  O   GLU A  43       2.333 -11.352   9.360  1.00  0.00           O  
ATOM    618  CB  GLU A  43       0.467  -8.836   8.745  1.00  0.00           C  
ATOM    619  CG  GLU A  43      -0.834  -8.024   8.537  1.00  0.00           C  
ATOM    620  CD  GLU A  43      -0.756  -6.601   9.094  1.00  0.00           C  
ATOM    621  OE1 GLU A  43      -1.328  -6.238  10.122  1.00  0.00           O  
ATOM    622  OE2 GLU A  43       0.017  -5.786   8.312  1.00  0.00           O  
ATOM    623  H   GLU A  43      -0.315 -11.312  10.028  1.00  0.00           H  
ATOM    624  HA  GLU A  43       0.114 -10.282   7.158  1.00  0.00           H  
ATOM    625  HB2 GLU A  43       0.745  -8.830   9.816  1.00  0.00           H  
ATOM    626  HB3 GLU A  43       1.285  -8.289   8.236  1.00  0.00           H  
ATOM    627  HG2 GLU A  43      -1.087  -7.981   7.461  1.00  0.00           H  
ATOM    628  HG3 GLU A  43      -1.684  -8.538   9.019  1.00  0.00           H  
ATOM    629  HE2 GLU A  43       0.063  -4.892   8.660  1.00  0.00           H  
ATOM    630  N   GLY A  44       2.578 -10.877   7.157  1.00  0.00           N  
ATOM    631  CA  GLY A  44       3.960 -11.403   7.039  1.00  0.00           C  
ATOM    632  C   GLY A  44       5.037 -10.467   7.622  1.00  0.00           C  
ATOM    633  O   GLY A  44       5.513 -10.706   8.735  1.00  0.00           O  
ATOM    634  H   GLY A  44       2.095 -10.425   6.374  1.00  0.00           H  
ATOM    635  HA2 GLY A  44       4.030 -12.397   7.522  1.00  0.00           H  
ATOM    636  HA3 GLY A  44       4.171 -11.600   5.971  1.00  0.00           H  
ATOM    637  N   LEU A  45       5.389  -9.398   6.879  1.00  0.00           N  
ATOM    638  CA  LEU A  45       6.334  -8.354   7.363  1.00  0.00           C  
ATOM    639  C   LEU A  45       5.527  -7.355   8.242  1.00  0.00           C  
ATOM    640  O   LEU A  45       4.726  -6.560   7.734  1.00  0.00           O  
ATOM    641  CB  LEU A  45       6.995  -7.608   6.161  1.00  0.00           C  
ATOM    642  CG  LEU A  45       8.129  -8.305   5.353  1.00  0.00           C  
ATOM    643  CD1 LEU A  45       9.365  -8.650   6.209  1.00  0.00           C  
ATOM    644  CD2 LEU A  45       7.668  -9.525   4.530  1.00  0.00           C  
ATOM    645  H   LEU A  45       4.906  -9.318   5.977  1.00  0.00           H  
ATOM    646  HA  LEU A  45       7.142  -8.819   7.964  1.00  0.00           H  
ATOM    647  HB2 LEU A  45       6.212  -7.266   5.455  1.00  0.00           H  
ATOM    648  HB3 LEU A  45       7.429  -6.662   6.540  1.00  0.00           H  
ATOM    649  HG  LEU A  45       8.471  -7.557   4.613  1.00  0.00           H  
ATOM    650 HD11 LEU A  45       9.732  -7.769   6.767  1.00  0.00           H  
ATOM    651 HD12 LEU A  45       9.153  -9.444   6.950  1.00  0.00           H  
ATOM    652 HD13 LEU A  45      10.206  -9.006   5.585  1.00  0.00           H  
ATOM    653 HD21 LEU A  45       6.794  -9.282   3.898  1.00  0.00           H  
ATOM    654 HD22 LEU A  45       8.465  -9.880   3.851  1.00  0.00           H  
ATOM    655 HD23 LEU A  45       7.385 -10.380   5.171  1.00  0.00           H  
ATOM    656  N   SER A  46       5.704  -7.466   9.573  1.00  0.00           N  
ATOM    657  CA  SER A  46       4.804  -6.808  10.551  1.00  0.00           C  
ATOM    658  C   SER A  46       5.588  -6.505  11.857  1.00  0.00           C  
ATOM    659  O   SER A  46       6.026  -7.413  12.573  1.00  0.00           O  
ATOM    660  CB  SER A  46       3.590  -7.732  10.846  1.00  0.00           C  
ATOM    661  OG  SER A  46       3.960  -9.031  11.304  1.00  0.00           O  
ATOM    662  H   SER A  46       6.386  -8.177   9.859  1.00  0.00           H  
ATOM    663  HA  SER A  46       4.419  -5.859  10.129  1.00  0.00           H  
ATOM    664  HB2 SER A  46       2.922  -7.263  11.593  1.00  0.00           H  
ATOM    665  HB3 SER A  46       2.976  -7.839   9.934  1.00  0.00           H  
ATOM    666  HG  SER A  46       3.137  -9.506  11.446  1.00  0.00           H  
ATOM    667  N   PHE A  47       5.719  -5.204  12.172  1.00  0.00           N  
ATOM    668  CA  PHE A  47       6.160  -4.730  13.512  1.00  0.00           C  
ATOM    669  C   PHE A  47       5.565  -3.307  13.739  1.00  0.00           C  
ATOM    670  O   PHE A  47       5.575  -2.452  12.845  1.00  0.00           O  
ATOM    671  CB  PHE A  47       7.720  -4.701  13.620  1.00  0.00           C  
ATOM    672  CG  PHE A  47       8.547  -3.799  12.676  1.00  0.00           C  
ATOM    673  CD1 PHE A  47       8.819  -2.470  13.024  1.00  0.00           C  
ATOM    674  CD2 PHE A  47       9.063  -4.313  11.481  1.00  0.00           C  
ATOM    675  CE1 PHE A  47       9.584  -1.665  12.184  1.00  0.00           C  
ATOM    676  CE2 PHE A  47       9.838  -3.510  10.650  1.00  0.00           C  
ATOM    677  CZ  PHE A  47      10.094  -2.185  10.998  1.00  0.00           C  
ATOM    678  H   PHE A  47       5.311  -4.560  11.486  1.00  0.00           H  
ATOM    679  HA  PHE A  47       5.767  -5.418  14.289  1.00  0.00           H  
ATOM    680  HB2 PHE A  47       7.979  -4.442  14.665  1.00  0.00           H  
ATOM    681  HB3 PHE A  47       8.089  -5.742  13.535  1.00  0.00           H  
ATOM    682  HD1 PHE A  47       8.435  -2.054  13.945  1.00  0.00           H  
ATOM    683  HD2 PHE A  47       8.868  -5.337  11.194  1.00  0.00           H  
ATOM    684  HE1 PHE A  47       9.781  -0.637  12.452  1.00  0.00           H  
ATOM    685  HE2 PHE A  47      10.235  -3.913   9.729  1.00  0.00           H  
ATOM    686  HZ  PHE A  47      10.687  -1.560  10.347  1.00  0.00           H  
ATOM    687  N   ALA A  48       5.100  -3.054  14.977  1.00  0.00           N  
ATOM    688  CA  ALA A  48       4.638  -1.712  15.406  1.00  0.00           C  
ATOM    689  C   ALA A  48       5.825  -0.945  16.029  1.00  0.00           C  
ATOM    690  O   ALA A  48       6.103  -0.942  17.230  1.00  0.00           O  
ATOM    691  CB  ALA A  48       3.477  -1.891  16.404  1.00  0.00           C  
ATOM    692  OXT ALA A  48       6.555  -0.278  15.076  1.00  0.00           O  
ATOM    693  H   ALA A  48       5.160  -3.843  15.631  1.00  0.00           H  
ATOM    694  HA  ALA A  48       4.251  -1.125  14.554  1.00  0.00           H  
ATOM    695  HB1 ALA A  48       3.772  -2.466  17.303  1.00  0.00           H  
ATOM    696  HB2 ALA A  48       3.094  -0.914  16.752  1.00  0.00           H  
ATOM    697  HB3 ALA A  48       2.621  -2.418  15.942  1.00  0.00           H  
ATOM    698  HXT ALA A  48       7.298   0.195  15.458  1.00  0.00           H  
TER     699      ALA A  48                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLU A   1      16.938  10.842   4.118  1.00  0.00           N  
ATOM      2  CA  GLU A   1      15.783  11.445   4.823  1.00  0.00           C  
ATOM      3  C   GLU A   1      15.121  10.347   5.696  1.00  0.00           C  
ATOM      4  O   GLU A   1      14.518   9.399   5.179  1.00  0.00           O  
ATOM      5  CB  GLU A   1      14.756  12.014   3.801  1.00  0.00           C  
ATOM      6  CG  GLU A   1      15.174  13.296   3.044  1.00  0.00           C  
ATOM      7  CD  GLU A   1      15.261  14.548   3.926  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      16.321  14.996   4.363  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      14.029  15.100   4.169  1.00  0.00           O  
ATOM     10  H1  GLU A   1      17.628  10.465   4.777  1.00  0.00           H  
ATOM     11  H2  GLU A   1      17.423  11.529   3.530  1.00  0.00           H  
ATOM     12  H3  GLU A   1      16.647  10.071   3.507  1.00  0.00           H  
ATOM     13  HA  GLU A   1      16.154  12.268   5.466  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      14.497  11.236   3.057  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      13.798  12.225   4.317  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      16.140  13.139   2.529  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      14.448  13.488   2.232  1.00  0.00           H  
ATOM     18  HE2 GLU A   1      14.088  15.882   4.722  1.00  0.00           H  
ATOM     19  N   ASP A   2      15.222  10.511   7.028  1.00  0.00           N  
ATOM     20  CA  ASP A   2      14.535   9.630   8.012  1.00  0.00           C  
ATOM     21  C   ASP A   2      13.300  10.409   8.556  1.00  0.00           C  
ATOM     22  O   ASP A   2      13.434  11.375   9.315  1.00  0.00           O  
ATOM     23  CB  ASP A   2      15.526   9.219   9.145  1.00  0.00           C  
ATOM     24  CG  ASP A   2      16.233  10.308   9.981  1.00  0.00           C  
ATOM     25  OD1 ASP A   2      17.187  10.966   9.567  1.00  0.00           O  
ATOM     26  OD2 ASP A   2      15.676  10.453  11.226  1.00  0.00           O  
ATOM     27  H   ASP A   2      15.747  11.342   7.321  1.00  0.00           H  
ATOM     28  HA  ASP A   2      14.193   8.688   7.536  1.00  0.00           H  
ATOM     29  HB2 ASP A   2      14.999   8.530   9.834  1.00  0.00           H  
ATOM     30  HB3 ASP A   2      16.317   8.585   8.701  1.00  0.00           H  
ATOM     31  HD2 ASP A   2      14.945   9.847  11.366  1.00  0.00           H  
ATOM     32  N   ASN A   3      12.095   9.974   8.140  1.00  0.00           N  
ATOM     33  CA  ASN A   3      10.797  10.489   8.639  1.00  0.00           C  
ATOM     34  C   ASN A   3       9.730   9.688   7.835  1.00  0.00           C  
ATOM     35  O   ASN A   3       9.284  10.028   6.733  1.00  0.00           O  
ATOM     36  CB  ASN A   3      10.560  12.012   8.448  1.00  0.00           C  
ATOM     37  CG  ASN A   3      10.794  12.687   7.073  1.00  0.00           C  
ATOM     38  OD1 ASN A   3      11.908  12.714   6.549  1.00  0.00           O  
ATOM     39  ND2 ASN A   3       9.759  13.259   6.477  1.00  0.00           N  
ATOM     40  H   ASN A   3      12.080   9.077   7.644  1.00  0.00           H  
ATOM     41  HA  ASN A   3      10.728  10.278   9.727  1.00  0.00           H  
ATOM     42  HB2 ASN A   3       9.519  12.135   8.799  1.00  0.00           H  
ATOM     43  HB3 ASN A   3      11.160  12.567   9.192  1.00  0.00           H  
ATOM     44 HD21 ASN A   3       8.861  13.209   6.970  1.00  0.00           H  
ATOM     45 HD22 ASN A   3       9.941  13.714   5.576  1.00  0.00           H  
ATOM     46  N   CYS A   4       9.370   8.580   8.470  1.00  0.00           N  
ATOM     47  CA  CYS A   4       8.420   7.579   7.924  1.00  0.00           C  
ATOM     48  C   CYS A   4       7.529   6.966   9.061  1.00  0.00           C  
ATOM     49  O   CYS A   4       7.776   7.180  10.255  1.00  0.00           O  
ATOM     50  CB  CYS A   4       9.202   6.487   7.202  1.00  0.00           C  
ATOM     51  SG  CYS A   4      10.294   5.393   8.128  1.00  0.00           S  
ATOM     52  H   CYS A   4      10.015   8.478   9.256  1.00  0.00           H  
ATOM     53  HA  CYS A   4       7.747   8.021   7.171  1.00  0.00           H  
ATOM     54  HB2 CYS A   4       8.368   5.862   6.967  1.00  0.00           H  
ATOM     55  HB3 CYS A   4       9.568   6.750   6.199  1.00  0.00           H  
ATOM     56  N   ILE A   5       6.483   6.180   8.665  1.00  0.00           N  
ATOM     57  CA  ILE A   5       5.586   5.508   9.688  1.00  0.00           C  
ATOM     58  C   ILE A   5       5.895   3.998   9.568  1.00  0.00           C  
ATOM     59  O   ILE A   5       5.237   3.240   8.854  1.00  0.00           O  
ATOM     60  CB  ILE A   5       4.039   5.776   9.484  1.00  0.00           C  
ATOM     61  CG1 ILE A   5       3.810   7.290   9.326  1.00  0.00           C  
ATOM     62  CG2 ILE A   5       3.217   5.201  10.694  1.00  0.00           C  
ATOM     63  CD1 ILE A   5       2.393   7.713   9.068  1.00  0.00           C  
ATOM     64  H   ILE A   5       6.482   5.988   7.636  1.00  0.00           H  
ATOM     65  HA  ILE A   5       5.827   5.870  10.696  1.00  0.00           H  
ATOM     66  HB  ILE A   5       3.633   5.292   8.595  1.00  0.00           H  
ATOM     67 HG12 ILE A   5       4.165   7.804  10.209  1.00  0.00           H  
ATOM     68 HG13 ILE A   5       4.404   7.667   8.479  1.00  0.00           H  
ATOM     69 HG21 ILE A   5       3.344   4.109  10.813  1.00  0.00           H  
ATOM     70 HG22 ILE A   5       3.455   5.659  11.674  1.00  0.00           H  
ATOM     71 HG23 ILE A   5       2.120   5.314  10.567  1.00  0.00           H  
ATOM     72 HD11 ILE A   5       2.008   7.250   8.142  1.00  0.00           H  
ATOM     73 HD12 ILE A   5       1.777   7.404   9.920  1.00  0.00           H  
ATOM     74 HD13 ILE A   5       2.277   8.804   8.991  1.00  0.00           H  
ATOM     75  N   ALA A   6       6.915   3.533  10.297  1.00  0.00           N  
ATOM     76  CA  ALA A   6       7.344   2.102  10.204  1.00  0.00           C  
ATOM     77  C   ALA A   6       6.452   1.110  11.056  1.00  0.00           C  
ATOM     78  O   ALA A   6       6.872   0.001  11.404  1.00  0.00           O  
ATOM     79  CB  ALA A   6       8.800   2.060  10.706  1.00  0.00           C  
ATOM     80  H   ALA A   6       7.265   4.211  10.974  1.00  0.00           H  
ATOM     81  HA  ALA A   6       7.291   1.805   9.126  1.00  0.00           H  
ATOM     82  HB1 ALA A   6       9.457   2.732  10.124  1.00  0.00           H  
ATOM     83  HB2 ALA A   6       8.883   2.354  11.770  1.00  0.00           H  
ATOM     84  HB3 ALA A   6       9.226   1.044  10.613  1.00  0.00           H  
ATOM     85  N   GLU A   7       5.227   1.548  11.387  1.00  0.00           N  
ATOM     86  CA  GLU A   7       4.321   0.904  12.363  1.00  0.00           C  
ATOM     87  C   GLU A   7       3.162   0.099  11.734  1.00  0.00           C  
ATOM     88  O   GLU A   7       2.769   0.278  10.583  1.00  0.00           O  
ATOM     89  CB  GLU A   7       3.788   2.057  13.263  1.00  0.00           C  
ATOM     90  CG  GLU A   7       4.731   2.612  14.360  1.00  0.00           C  
ATOM     91  CD  GLU A   7       5.844   3.547  13.870  1.00  0.00           C  
ATOM     92  OE1 GLU A   7       7.030   3.223  13.829  1.00  0.00           O  
ATOM     93  OE2 GLU A   7       5.363   4.771  13.482  1.00  0.00           O  
ATOM     94  H   GLU A   7       5.187   2.547  11.134  1.00  0.00           H  
ATOM     95  HA  GLU A   7       4.840   0.208  12.986  1.00  0.00           H  
ATOM     96  HB2 GLU A   7       3.424   2.884  12.635  1.00  0.00           H  
ATOM     97  HB3 GLU A   7       2.890   1.704  13.804  1.00  0.00           H  
ATOM     98  HG2 GLU A   7       4.125   3.169  15.099  1.00  0.00           H  
ATOM     99  HG3 GLU A   7       5.175   1.776  14.932  1.00  0.00           H  
ATOM    100  HE2 GLU A   7       6.063   5.352  13.175  1.00  0.00           H  
ATOM    101  N   ASP A   8       2.630  -0.794  12.592  1.00  0.00           N  
ATOM    102  CA  ASP A   8       1.363  -1.539  12.370  1.00  0.00           C  
ATOM    103  C   ASP A   8       0.374  -0.759  13.279  1.00  0.00           C  
ATOM    104  O   ASP A   8       0.555  -0.595  14.493  1.00  0.00           O  
ATOM    105  CB  ASP A   8       1.387  -3.040  12.784  1.00  0.00           C  
ATOM    106  CG  ASP A   8       2.719  -3.786  12.558  1.00  0.00           C  
ATOM    107  OD1 ASP A   8       3.578  -3.900  13.431  1.00  0.00           O  
ATOM    108  OD2 ASP A   8       2.834  -4.299  11.292  1.00  0.00           O  
ATOM    109  H   ASP A   8       3.096  -0.817  13.506  1.00  0.00           H  
ATOM    110  HA  ASP A   8       1.077  -1.491  11.293  1.00  0.00           H  
ATOM    111  HB2 ASP A   8       1.038  -3.110  13.824  1.00  0.00           H  
ATOM    112  HB3 ASP A   8       0.630  -3.564  12.182  1.00  0.00           H  
ATOM    113  HD2 ASP A   8       2.062  -4.108  10.755  1.00  0.00           H  
ATOM    114  N   TYR A   9      -0.659  -0.253  12.613  1.00  0.00           N  
ATOM    115  CA  TYR A   9      -1.639   0.753  13.148  1.00  0.00           C  
ATOM    116  C   TYR A   9      -0.916   2.037  13.743  1.00  0.00           C  
ATOM    117  O   TYR A   9      -1.373   2.609  14.739  1.00  0.00           O  
ATOM    118  CB  TYR A   9      -2.560   0.049  14.199  1.00  0.00           C  
ATOM    119  CG  TYR A   9      -3.550  -0.964  13.584  1.00  0.00           C  
ATOM    120  CD1 TYR A   9      -4.667  -0.519  12.864  1.00  0.00           C  
ATOM    121  CD2 TYR A   9      -3.321  -2.338  13.709  1.00  0.00           C  
ATOM    122  CE1 TYR A   9      -5.539  -1.435  12.283  1.00  0.00           C  
ATOM    123  CE2 TYR A   9      -4.201  -3.253  13.136  1.00  0.00           C  
ATOM    124  CZ  TYR A   9      -5.306  -2.801  12.419  1.00  0.00           C  
ATOM    125  OH  TYR A   9      -6.160  -3.703  11.837  1.00  0.00           O  
ATOM    126  H   TYR A   9      -0.674  -0.636  11.666  1.00  0.00           H  
ATOM    127  HA  TYR A   9      -2.259   1.128  12.317  1.00  0.00           H  
ATOM    128  HB2 TYR A   9      -1.967  -0.412  15.012  1.00  0.00           H  
ATOM    129  HB3 TYR A   9      -3.166   0.814  14.722  1.00  0.00           H  
ATOM    130  HD1 TYR A   9      -4.854   0.537  12.734  1.00  0.00           H  
ATOM    131  HD2 TYR A   9      -2.449  -2.704  14.232  1.00  0.00           H  
ATOM    132  HE1 TYR A   9      -6.393  -1.081  11.723  1.00  0.00           H  
ATOM    133  HE2 TYR A   9      -4.013  -4.312  13.235  1.00  0.00           H  
ATOM    134  HH  TYR A   9      -6.860  -3.225  11.387  1.00  0.00           H  
ATOM    135  N   GLY A  10       0.160   2.535  13.079  1.00  0.00           N  
ATOM    136  CA  GLY A  10       0.771   3.856  13.396  1.00  0.00           C  
ATOM    137  C   GLY A  10       0.024   5.001  12.753  1.00  0.00           C  
ATOM    138  O   GLY A  10      -0.451   4.922  11.620  1.00  0.00           O  
ATOM    139  H   GLY A  10       0.504   1.921  12.326  1.00  0.00           H  
ATOM    140  HA2 GLY A  10       0.964   3.984  14.464  1.00  0.00           H  
ATOM    141  HA3 GLY A  10       1.770   4.022  13.016  1.00  0.00           H  
ATOM    142  N   LYS A  11      -0.054   6.076  13.521  1.00  0.00           N  
ATOM    143  CA  LYS A  11      -0.933   7.221  13.159  1.00  0.00           C  
ATOM    144  C   LYS A  11      -0.261   7.965  11.973  1.00  0.00           C  
ATOM    145  O   LYS A  11       0.901   8.385  11.963  1.00  0.00           O  
ATOM    146  CB  LYS A  11      -1.132   8.222  14.299  1.00  0.00           C  
ATOM    147  CG  LYS A  11      -2.203   9.316  14.071  1.00  0.00           C  
ATOM    148  CD  LYS A  11      -2.374  10.247  15.290  1.00  0.00           C  
ATOM    149  CE  LYS A  11      -3.437  11.351  15.121  1.00  0.00           C  
ATOM    150  NZ  LYS A  11      -3.047  12.397  14.156  1.00  0.00           N  
ATOM    151  H   LYS A  11       0.571   5.928  14.322  1.00  0.00           H  
ATOM    152  HA  LYS A  11      -1.935   6.803  12.906  1.00  0.00           H  
ATOM    153  HB2 LYS A  11      -1.462   7.624  15.149  1.00  0.00           H  
ATOM    154  HB3 LYS A  11      -0.167   8.687  14.524  1.00  0.00           H  
ATOM    155  HG2 LYS A  11      -1.935   9.920  13.184  1.00  0.00           H  
ATOM    156  HG3 LYS A  11      -3.173   8.841  13.827  1.00  0.00           H  
ATOM    157  HD2 LYS A  11      -2.654   9.634  16.167  1.00  0.00           H  
ATOM    158  HD3 LYS A  11      -1.402  10.704  15.558  1.00  0.00           H  
ATOM    159  HE2 LYS A  11      -4.405  10.912  14.819  1.00  0.00           H  
ATOM    160  HE3 LYS A  11      -3.621  11.831  16.099  1.00  0.00           H  
ATOM    161  HZ1 LYS A  11      -3.793  13.097  14.075  1.00  0.00           H  
ATOM    162  HZ2 LYS A  11      -2.944  11.992  13.219  1.00  0.00           H  
ATOM    163  N   CYS A  12      -1.136   8.049  10.998  1.00  0.00           N  
ATOM    164  CA  CYS A  12      -0.831   8.480   9.616  1.00  0.00           C  
ATOM    165  C   CYS A  12      -1.954   9.388   9.063  1.00  0.00           C  
ATOM    166  O   CYS A  12      -2.929   9.746   9.735  1.00  0.00           O  
ATOM    167  CB  CYS A  12      -0.672   7.209   8.737  1.00  0.00           C  
ATOM    168  SG  CYS A  12      -2.120   6.207   8.567  1.00  0.00           S  
ATOM    169  H   CYS A  12      -2.021   7.751  11.432  1.00  0.00           H  
ATOM    170  HA  CYS A  12       0.125   9.048   9.597  1.00  0.00           H  
ATOM    171  HB2 CYS A  12      -0.311   7.467   7.725  1.00  0.00           H  
ATOM    172  HB3 CYS A  12       0.075   6.520   9.149  1.00  0.00           H  
ATOM    173  N   THR A  13      -1.756   9.788   7.799  1.00  0.00           N  
ATOM    174  CA  THR A  13      -2.713  10.658   7.065  1.00  0.00           C  
ATOM    175  C   THR A  13      -2.716  10.235   5.563  1.00  0.00           C  
ATOM    176  O   THR A  13      -1.829   9.566   5.022  1.00  0.00           O  
ATOM    177  CB  THR A  13      -2.256  12.145   7.218  1.00  0.00           C  
ATOM    178  OG1 THR A  13      -1.977  12.470   8.580  1.00  0.00           O  
ATOM    179  CG2 THR A  13      -3.230  13.245   6.781  1.00  0.00           C  
ATOM    180  H   THR A  13      -0.846   9.479   7.411  1.00  0.00           H  
ATOM    181  HA  THR A  13      -3.738  10.518   7.488  1.00  0.00           H  
ATOM    182  HB  THR A  13      -1.408  12.217   6.560  1.00  0.00           H  
ATOM    183  HG1 THR A  13      -2.810  12.384   9.049  1.00  0.00           H  
ATOM    184 HG21 THR A  13      -4.196  13.199   7.305  1.00  0.00           H  
ATOM    185 HG22 THR A  13      -2.775  14.237   6.976  1.00  0.00           H  
ATOM    186 HG23 THR A  13      -3.397  13.228   5.690  1.00  0.00           H  
ATOM    187  N   TRP A  14      -3.785  10.693   4.924  1.00  0.00           N  
ATOM    188  CA  TRP A  14      -3.952  10.666   3.443  1.00  0.00           C  
ATOM    189  C   TRP A  14      -3.478  12.059   2.931  1.00  0.00           C  
ATOM    190  O   TRP A  14      -4.250  13.024   2.934  1.00  0.00           O  
ATOM    191  CB  TRP A  14      -5.428  10.359   3.060  1.00  0.00           C  
ATOM    192  CG  TRP A  14      -5.906   8.910   3.290  1.00  0.00           C  
ATOM    193  CD1 TRP A  14      -5.187   7.725   2.997  1.00  0.00           C  
ATOM    194  CD2 TRP A  14      -7.141   8.478   3.753  1.00  0.00           C  
ATOM    195  NE1 TRP A  14      -5.934   6.570   3.284  1.00  0.00           N  
ATOM    196  CE2 TRP A  14      -7.145   7.058   3.741  1.00  0.00           C  
ATOM    197  CE3 TRP A  14      -8.288   9.193   4.186  1.00  0.00           C  
ATOM    198  CZ2 TRP A  14      -8.294   6.347   4.164  1.00  0.00           C  
ATOM    199  CZ3 TRP A  14      -9.409   8.469   4.597  1.00  0.00           C  
ATOM    200  CH2 TRP A  14      -9.411   7.068   4.587  1.00  0.00           C  
ATOM    201  H   TRP A  14      -4.211  11.353   5.586  1.00  0.00           H  
ATOM    202  HA  TRP A  14      -3.315   9.878   2.991  1.00  0.00           H  
ATOM    203  HB2 TRP A  14      -6.106  11.069   3.573  1.00  0.00           H  
ATOM    204  HB3 TRP A  14      -5.569  10.573   1.984  1.00  0.00           H  
ATOM    205  HD1 TRP A  14      -4.186   7.698   2.592  1.00  0.00           H  
ATOM    206  HE1 TRP A  14      -5.653   5.591   3.165  1.00  0.00           H  
ATOM    207  HE3 TRP A  14      -8.303  10.273   4.202  1.00  0.00           H  
ATOM    208  HZ2 TRP A  14      -8.310   5.266   4.162  1.00  0.00           H  
ATOM    209  HZ3 TRP A  14     -10.288   8.998   4.933  1.00  0.00           H  
ATOM    210  HH2 TRP A  14     -10.291   6.537   4.917  1.00  0.00           H  
ATOM    211  N   GLY A  15      -2.197  12.153   2.537  1.00  0.00           N  
ATOM    212  CA  GLY A  15      -1.536  13.459   2.261  1.00  0.00           C  
ATOM    213  C   GLY A  15      -0.301  13.736   3.159  1.00  0.00           C  
ATOM    214  O   GLY A  15       0.701  14.267   2.673  1.00  0.00           O  
ATOM    215  H   GLY A  15      -1.642  11.308   2.706  1.00  0.00           H  
ATOM    216  HA2 GLY A  15      -1.216  13.461   1.204  1.00  0.00           H  
ATOM    217  HA3 GLY A  15      -2.233  14.315   2.349  1.00  0.00           H  
ATOM    218  N   GLY A  16      -0.377  13.367   4.454  1.00  0.00           N  
ATOM    219  CA  GLY A  16       0.771  13.352   5.390  1.00  0.00           C  
ATOM    220  C   GLY A  16       1.856  12.307   5.064  1.00  0.00           C  
ATOM    221  O   GLY A  16       2.085  11.923   3.911  1.00  0.00           O  
ATOM    222  H   GLY A  16      -1.246  12.864   4.668  1.00  0.00           H  
ATOM    223  HA2 GLY A  16       1.189  14.340   5.568  1.00  0.00           H  
ATOM    224  HA3 GLY A  16       0.372  13.150   6.397  1.00  0.00           H  
ATOM    225  N   THR A  17       2.492  11.825   6.138  1.00  0.00           N  
ATOM    226  CA  THR A  17       3.419  10.651   6.050  1.00  0.00           C  
ATOM    227  C   THR A  17       2.534   9.363   5.862  1.00  0.00           C  
ATOM    228  O   THR A  17       1.457   9.179   6.457  1.00  0.00           O  
ATOM    229  CB  THR A  17       4.329  10.469   7.333  1.00  0.00           C  
ATOM    230  OG1 THR A  17       4.689  11.735   7.880  1.00  0.00           O  
ATOM    231  CG2 THR A  17       5.652   9.742   7.006  1.00  0.00           C  
ATOM    232  H   THR A  17       2.246  12.379   6.967  1.00  0.00           H  
ATOM    233  HA  THR A  17       4.077  10.808   5.167  1.00  0.00           H  
ATOM    234  HB  THR A  17       3.810   9.841   8.088  1.00  0.00           H  
ATOM    235  HG1 THR A  17       5.240  11.546   8.643  1.00  0.00           H  
ATOM    236 HG21 THR A  17       5.491   8.731   6.594  1.00  0.00           H  
ATOM    237 HG22 THR A  17       6.291  10.276   6.281  1.00  0.00           H  
ATOM    238 HG23 THR A  17       6.255   9.586   7.921  1.00  0.00           H  
ATOM    239  N   LYS A  18       3.080   8.494   5.002  1.00  0.00           N  
ATOM    240  CA  LYS A  18       2.603   7.100   4.799  1.00  0.00           C  
ATOM    241  C   LYS A  18       3.659   6.172   5.450  1.00  0.00           C  
ATOM    242  O   LYS A  18       4.670   6.566   6.059  1.00  0.00           O  
ATOM    243  CB  LYS A  18       2.402   6.783   3.281  1.00  0.00           C  
ATOM    244  CG  LYS A  18       1.660   7.797   2.372  1.00  0.00           C  
ATOM    245  CD  LYS A  18       0.219   8.170   2.797  1.00  0.00           C  
ATOM    246  CE  LYS A  18      -0.821   7.029   2.829  1.00  0.00           C  
ATOM    247  NZ  LYS A  18      -1.160   6.504   1.493  1.00  0.00           N  
ATOM    248  H   LYS A  18       4.017   8.782   4.702  1.00  0.00           H  
ATOM    249  HA  LYS A  18       1.634   6.888   5.279  1.00  0.00           H  
ATOM    250  HB2 LYS A  18       3.376   6.505   2.847  1.00  0.00           H  
ATOM    251  HB3 LYS A  18       1.847   5.829   3.212  1.00  0.00           H  
ATOM    252  HG2 LYS A  18       2.259   8.724   2.305  1.00  0.00           H  
ATOM    253  HG3 LYS A  18       1.642   7.403   1.339  1.00  0.00           H  
ATOM    254  HD2 LYS A  18       0.264   8.628   3.801  1.00  0.00           H  
ATOM    255  HD3 LYS A  18      -0.151   8.982   2.143  1.00  0.00           H  
ATOM    256  HE2 LYS A  18      -0.467   6.200   3.467  1.00  0.00           H  
ATOM    257  HE3 LYS A  18      -1.748   7.394   3.306  1.00  0.00           H  
ATOM    258  HZ1 LYS A  18      -0.330   6.086   1.058  1.00  0.00           H  
ATOM    259  HZ2 LYS A  18      -1.840   5.740   1.578  1.00  0.00           H  
ATOM    260  N   CYS A  19       3.374   4.876   5.346  1.00  0.00           N  
ATOM    261  CA  CYS A  19       4.168   3.873   6.099  1.00  0.00           C  
ATOM    262  C   CYS A  19       5.494   3.606   5.319  1.00  0.00           C  
ATOM    263  O   CYS A  19       5.611   3.664   4.089  1.00  0.00           O  
ATOM    264  CB  CYS A  19       3.296   2.634   6.342  1.00  0.00           C  
ATOM    265  SG  CYS A  19       2.269   3.007   7.752  1.00  0.00           S  
ATOM    266  H   CYS A  19       2.581   4.734   4.696  1.00  0.00           H  
ATOM    267  HA  CYS A  19       4.374   4.336   7.092  1.00  0.00           H  
ATOM    268  HB2 CYS A  19       2.646   2.427   5.481  1.00  0.00           H  
ATOM    269  HB3 CYS A  19       3.927   1.727   6.533  1.00  0.00           H  
ATOM    270  N   CYS A  20       6.505   3.424   6.180  1.00  0.00           N  
ATOM    271  CA  CYS A  20       7.947   3.480   5.849  1.00  0.00           C  
ATOM    272  C   CYS A  20       8.441   2.644   4.634  1.00  0.00           C  
ATOM    273  O   CYS A  20       9.154   3.204   3.796  1.00  0.00           O  
ATOM    274  CB  CYS A  20       8.724   2.984   7.088  1.00  0.00           C  
ATOM    275  SG  CYS A  20      10.388   3.683   7.063  1.00  0.00           S  
ATOM    276  H   CYS A  20       6.203   3.409   7.160  1.00  0.00           H  
ATOM    277  HA  CYS A  20       8.083   4.551   5.738  1.00  0.00           H  
ATOM    278  HB2 CYS A  20       8.250   3.354   7.996  1.00  0.00           H  
ATOM    279  HB3 CYS A  20       8.765   1.882   7.186  1.00  0.00           H  
ATOM    280  N   ARG A  21       8.119   1.343   4.557  1.00  0.00           N  
ATOM    281  CA  ARG A  21       8.698   0.413   3.530  1.00  0.00           C  
ATOM    282  C   ARG A  21       7.856   0.303   2.213  1.00  0.00           C  
ATOM    283  O   ARG A  21       7.770  -0.743   1.561  1.00  0.00           O  
ATOM    284  CB  ARG A  21       8.847  -0.953   4.268  1.00  0.00           C  
ATOM    285  CG  ARG A  21       9.892  -1.918   3.656  1.00  0.00           C  
ATOM    286  CD  ARG A  21       9.960  -3.303   4.333  1.00  0.00           C  
ATOM    287  NE  ARG A  21      10.489  -3.221   5.735  1.00  0.00           N  
ATOM    288  CZ  ARG A  21      10.465  -4.066   6.689  1.00  0.00           C  
ATOM    289  NH1 ARG A  21       9.922  -5.274   6.575  1.00  0.00           N  
ATOM    290  NH2 ARG A  21      11.004  -3.725   7.846  1.00  0.00           N  
ATOM    291  H   ARG A  21       7.420   1.103   5.253  1.00  0.00           H  
ATOM    292  HA  ARG A  21       9.669   0.812   3.203  1.00  0.00           H  
ATOM    293  HB2 ARG A  21       9.152  -0.797   5.323  1.00  0.00           H  
ATOM    294  HB3 ARG A  21       7.864  -1.459   4.330  1.00  0.00           H  
ATOM    295  HG2 ARG A  21       9.664  -2.080   2.587  1.00  0.00           H  
ATOM    296  HG3 ARG A  21      10.892  -1.444   3.665  1.00  0.00           H  
ATOM    297  HD2 ARG A  21       8.959  -3.775   4.329  1.00  0.00           H  
ATOM    298  HD3 ARG A  21      10.612  -3.970   3.740  1.00  0.00           H  
ATOM    299 HH11 ARG A  21       9.512  -5.509   5.665  1.00  0.00           H  
ATOM    300 HH12 ARG A  21       9.958  -5.874   7.407  1.00  0.00           H  
ATOM    301 HH21 ARG A  21      11.412  -2.785   7.903  1.00  0.00           H  
ATOM    302 HH22 ARG A  21      10.965  -4.426   8.594  1.00  0.00           H  
ATOM    303  N   GLY A  22       7.243   1.431   1.851  1.00  0.00           N  
ATOM    304  CA  GLY A  22       6.227   1.523   0.770  1.00  0.00           C  
ATOM    305  C   GLY A  22       4.937   0.759   1.099  1.00  0.00           C  
ATOM    306  O   GLY A  22       4.609  -0.260   0.486  1.00  0.00           O  
ATOM    307  H   GLY A  22       7.351   2.059   2.665  1.00  0.00           H  
ATOM    308  HA2 GLY A  22       6.006   2.589   0.571  1.00  0.00           H  
ATOM    309  HA3 GLY A  22       6.638   1.139  -0.166  1.00  0.00           H  
ATOM    310  N   ARG A  23       4.263   1.297   2.109  1.00  0.00           N  
ATOM    311  CA  ARG A  23       3.131   0.637   2.788  1.00  0.00           C  
ATOM    312  C   ARG A  23       1.897   1.609   2.813  1.00  0.00           C  
ATOM    313  O   ARG A  23       2.070   2.787   3.176  1.00  0.00           O  
ATOM    314  CB  ARG A  23       3.575   0.294   4.233  1.00  0.00           C  
ATOM    315  CG  ARG A  23       4.644  -0.765   4.517  1.00  0.00           C  
ATOM    316  CD  ARG A  23       5.170  -0.853   5.964  1.00  0.00           C  
ATOM    317  NE  ARG A  23       4.155  -1.398   6.921  1.00  0.00           N  
ATOM    318  CZ  ARG A  23       4.281  -1.716   8.150  1.00  0.00           C  
ATOM    319  NH1 ARG A  23       5.422  -1.593   8.822  1.00  0.00           N  
ATOM    320  NH2 ARG A  23       3.233  -2.194   8.786  1.00  0.00           N  
ATOM    321  H   ARG A  23       4.796   2.048   2.565  1.00  0.00           H  
ATOM    322  HA  ARG A  23       2.865  -0.309   2.282  1.00  0.00           H  
ATOM    323  HB2 ARG A  23       4.076   1.201   4.575  1.00  0.00           H  
ATOM    324  HB3 ARG A  23       2.698   0.111   4.883  1.00  0.00           H  
ATOM    325  HG2 ARG A  23       4.273  -1.744   4.203  1.00  0.00           H  
ATOM    326  HG3 ARG A  23       5.517  -0.491   3.908  1.00  0.00           H  
ATOM    327  HD2 ARG A  23       6.063  -1.506   5.974  1.00  0.00           H  
ATOM    328  HD3 ARG A  23       5.527   0.135   6.310  1.00  0.00           H  
ATOM    329 HH11 ARG A  23       6.223  -1.219   8.301  1.00  0.00           H  
ATOM    330 HH12 ARG A  23       5.410  -1.882   9.806  1.00  0.00           H  
ATOM    331 HH21 ARG A  23       2.366  -2.281   8.244  1.00  0.00           H  
ATOM    332 HH22 ARG A  23       3.369  -2.443   9.772  1.00  0.00           H  
ATOM    333  N   PRO A  24       0.641   1.170   2.496  1.00  0.00           N  
ATOM    334  CA  PRO A  24      -0.560   2.041   2.553  1.00  0.00           C  
ATOM    335  C   PRO A  24      -1.110   2.268   4.000  1.00  0.00           C  
ATOM    336  O   PRO A  24      -0.660   1.673   4.988  1.00  0.00           O  
ATOM    337  CB  PRO A  24      -1.543   1.290   1.626  1.00  0.00           C  
ATOM    338  CG  PRO A  24      -1.171  -0.187   1.755  1.00  0.00           C  
ATOM    339  CD  PRO A  24       0.343  -0.172   1.955  1.00  0.00           C  
ATOM    340  HA  PRO A  24      -0.340   3.044   2.134  1.00  0.00           H  
ATOM    341  HB2 PRO A  24      -2.609   1.472   1.858  1.00  0.00           H  
ATOM    342  HB3 PRO A  24      -1.396   1.620   0.579  1.00  0.00           H  
ATOM    343  HG2 PRO A  24      -1.671  -0.628   2.637  1.00  0.00           H  
ATOM    344  HG3 PRO A  24      -1.479  -0.781   0.875  1.00  0.00           H  
ATOM    345  HD2 PRO A  24       0.659  -0.974   2.647  1.00  0.00           H  
ATOM    346  HD3 PRO A  24       0.865  -0.325   0.991  1.00  0.00           H  
ATOM    347  N   CYS A  25      -2.109   3.159   4.080  1.00  0.00           N  
ATOM    348  CA  CYS A  25      -2.861   3.442   5.327  1.00  0.00           C  
ATOM    349  C   CYS A  25      -4.386   3.336   5.017  1.00  0.00           C  
ATOM    350  O   CYS A  25      -4.871   3.670   3.929  1.00  0.00           O  
ATOM    351  CB  CYS A  25      -2.497   4.852   5.863  1.00  0.00           C  
ATOM    352  SG  CYS A  25      -1.562   4.727   7.361  1.00  0.00           S  
ATOM    353  H   CYS A  25      -2.379   3.577   3.183  1.00  0.00           H  
ATOM    354  HA  CYS A  25      -2.598   2.703   6.112  1.00  0.00           H  
ATOM    355  HB2 CYS A  25      -1.891   5.405   5.136  1.00  0.00           H  
ATOM    356  HB3 CYS A  25      -3.399   5.426   6.109  1.00  0.00           H  
ATOM    357  N   ARG A  26      -5.129   2.859   6.026  1.00  0.00           N  
ATOM    358  CA  ARG A  26      -6.616   2.873   6.049  1.00  0.00           C  
ATOM    359  C   ARG A  26      -6.971   3.474   7.430  1.00  0.00           C  
ATOM    360  O   ARG A  26      -6.358   3.142   8.459  1.00  0.00           O  
ATOM    361  CB  ARG A  26      -7.235   1.454   5.876  1.00  0.00           C  
ATOM    362  CG  ARG A  26      -7.489   1.012   4.414  1.00  0.00           C  
ATOM    363  CD  ARG A  26      -6.290   0.360   3.702  1.00  0.00           C  
ATOM    364  NE  ARG A  26      -6.603   0.087   2.279  1.00  0.00           N  
ATOM    365  CZ  ARG A  26      -5.804  -0.594   1.435  1.00  0.00           C  
ATOM    366  NH1 ARG A  26      -4.632  -1.121   1.782  1.00  0.00           N  
ATOM    367  NH2 ARG A  26      -6.208  -0.751   0.188  1.00  0.00           N  
ATOM    368  H   ARG A  26      -4.620   2.783   6.919  1.00  0.00           H  
ATOM    369  HA  ARG A  26      -7.001   3.526   5.239  1.00  0.00           H  
ATOM    370  HB2 ARG A  26      -6.661   0.686   6.430  1.00  0.00           H  
ATOM    371  HB3 ARG A  26      -8.230   1.448   6.362  1.00  0.00           H  
ATOM    372  HG2 ARG A  26      -8.323   0.284   4.416  1.00  0.00           H  
ATOM    373  HG3 ARG A  26      -7.868   1.872   3.830  1.00  0.00           H  
ATOM    374  HD2 ARG A  26      -5.398   1.007   3.760  1.00  0.00           H  
ATOM    375  HD3 ARG A  26      -6.030  -0.583   4.220  1.00  0.00           H  
ATOM    376 HH11 ARG A  26      -4.338  -0.986   2.756  1.00  0.00           H  
ATOM    377 HH12 ARG A  26      -4.115  -1.617   1.047  1.00  0.00           H  
ATOM    378 HH21 ARG A  26      -7.114  -0.337  -0.056  1.00  0.00           H  
ATOM    379 HH22 ARG A  26      -5.582  -1.273  -0.435  1.00  0.00           H  
ATOM    380  N   CYS A  27      -7.957   4.397   7.466  1.00  0.00           N  
ATOM    381  CA  CYS A  27      -8.166   5.191   8.697  1.00  0.00           C  
ATOM    382  C   CYS A  27      -8.847   4.398   9.862  1.00  0.00           C  
ATOM    383  O   CYS A  27      -9.402   3.303   9.731  1.00  0.00           O  
ATOM    384  CB  CYS A  27      -9.067   6.434   8.399  1.00  0.00           C  
ATOM    385  SG  CYS A  27      -8.258   7.906   7.749  1.00  0.00           S  
ATOM    386  H   CYS A  27      -8.394   4.627   6.567  1.00  0.00           H  
ATOM    387  HA  CYS A  27      -7.139   5.497   8.924  1.00  0.00           H  
ATOM    388  HB2 CYS A  27      -9.862   6.162   7.718  1.00  0.00           H  
ATOM    389  HB3 CYS A  27      -9.602   6.803   9.295  1.00  0.00           H  
ATOM    390  N   SER A  28      -8.749   5.069  11.027  1.00  0.00           N  
ATOM    391  CA  SER A  28      -9.357   4.676  12.320  1.00  0.00           C  
ATOM    392  C   SER A  28     -10.927   4.644  12.294  1.00  0.00           C  
ATOM    393  O   SER A  28     -11.597   4.620  11.257  1.00  0.00           O  
ATOM    394  CB  SER A  28      -8.750   5.716  13.322  1.00  0.00           C  
ATOM    395  OG  SER A  28      -8.799   5.221  14.654  1.00  0.00           O  
ATOM    396  H   SER A  28      -8.326   5.995  10.906  1.00  0.00           H  
ATOM    397  HA  SER A  28      -9.048   3.666  12.631  1.00  0.00           H  
ATOM    398  HB2 SER A  28      -7.690   5.959  13.111  1.00  0.00           H  
ATOM    399  HB3 SER A  28      -9.289   6.682  13.280  1.00  0.00           H  
ATOM    400  HG  SER A  28      -8.275   4.417  14.657  1.00  0.00           H  
ATOM    401  N   MET A  29     -11.474   4.600  13.509  1.00  0.00           N  
ATOM    402  CA  MET A  29     -12.936   4.497  13.815  1.00  0.00           C  
ATOM    403  C   MET A  29     -13.836   5.651  13.275  1.00  0.00           C  
ATOM    404  O   MET A  29     -14.973   5.425  12.855  1.00  0.00           O  
ATOM    405  CB  MET A  29     -13.035   4.447  15.364  1.00  0.00           C  
ATOM    406  CG  MET A  29     -12.620   5.646  16.246  1.00  0.00           C  
ATOM    407  SD  MET A  29     -12.511   5.139  17.978  1.00  0.00           S  
ATOM    408  CE  MET A  29     -14.217   5.335  18.535  1.00  0.00           C  
ATOM    409  H   MET A  29     -10.747   4.770  14.211  1.00  0.00           H  
ATOM    410  HA  MET A  29     -13.334   3.559  13.382  1.00  0.00           H  
ATOM    411  HB2 MET A  29     -14.075   4.202  15.618  1.00  0.00           H  
ATOM    412  HB3 MET A  29     -12.423   3.604  15.688  1.00  0.00           H  
ATOM    413  HG2 MET A  29     -11.635   6.041  15.937  1.00  0.00           H  
ATOM    414  HG3 MET A  29     -13.342   6.475  16.149  1.00  0.00           H  
ATOM    415  HE1 MET A  29     -14.554   6.381  18.414  1.00  0.00           H  
ATOM    416  HE2 MET A  29     -14.899   4.682  17.962  1.00  0.00           H  
ATOM    417  HE3 MET A  29     -14.306   5.069  19.604  1.00  0.00           H  
ATOM    418  N   ILE A  30     -13.289   6.867  13.314  1.00  0.00           N  
ATOM    419  CA  ILE A  30     -13.984   8.126  12.898  1.00  0.00           C  
ATOM    420  C   ILE A  30     -14.080   8.165  11.330  1.00  0.00           C  
ATOM    421  O   ILE A  30     -15.174   8.382  10.801  1.00  0.00           O  
ATOM    422  CB  ILE A  30     -13.199   9.394  13.444  1.00  0.00           C  
ATOM    423  CG1 ILE A  30     -13.038   9.380  14.999  1.00  0.00           C  
ATOM    424  CG2 ILE A  30     -13.964  10.693  13.055  1.00  0.00           C  
ATOM    425  CD1 ILE A  30     -12.091  10.442  15.585  1.00  0.00           C  
ATOM    426  H   ILE A  30     -12.346   6.763  13.714  1.00  0.00           H  
ATOM    427  HA  ILE A  30     -15.009   8.125  13.313  1.00  0.00           H  
ATOM    428  HB  ILE A  30     -12.187   9.425  12.994  1.00  0.00           H  
ATOM    429 HG12 ILE A  30     -14.025   9.442  15.497  1.00  0.00           H  
ATOM    430 HG13 ILE A  30     -12.618   8.412  15.317  1.00  0.00           H  
ATOM    431 HG21 ILE A  30     -14.073  10.803  11.961  1.00  0.00           H  
ATOM    432 HG22 ILE A  30     -14.982  10.725  13.488  1.00  0.00           H  
ATOM    433 HG23 ILE A  30     -13.437  11.606  13.388  1.00  0.00           H  
ATOM    434 HD11 ILE A  30     -11.089  10.395  15.120  1.00  0.00           H  
ATOM    435 HD12 ILE A  30     -12.476  11.468  15.450  1.00  0.00           H  
ATOM    436 HD13 ILE A  30     -11.953  10.291  16.672  1.00  0.00           H  
ATOM    437  N   GLY A  31     -12.948   7.984  10.629  1.00  0.00           N  
ATOM    438  CA  GLY A  31     -12.854   8.218   9.163  1.00  0.00           C  
ATOM    439  C   GLY A  31     -11.681   9.127   8.727  1.00  0.00           C  
ATOM    440  O   GLY A  31     -11.049   8.850   7.706  1.00  0.00           O  
ATOM    441  H   GLY A  31     -12.151   7.807  11.257  1.00  0.00           H  
ATOM    442  HA2 GLY A  31     -12.747   7.236   8.668  1.00  0.00           H  
ATOM    443  HA3 GLY A  31     -13.788   8.646   8.749  1.00  0.00           H  
ATOM    444  N   THR A  32     -11.404  10.195   9.497  1.00  0.00           N  
ATOM    445  CA  THR A  32     -10.182  11.039   9.342  1.00  0.00           C  
ATOM    446  C   THR A  32      -9.224  10.752  10.545  1.00  0.00           C  
ATOM    447  O   THR A  32      -9.622  10.201  11.578  1.00  0.00           O  
ATOM    448  CB  THR A  32     -10.546  12.561   9.303  1.00  0.00           C  
ATOM    449  OG1 THR A  32     -11.330  12.923  10.440  1.00  0.00           O  
ATOM    450  CG2 THR A  32     -11.357  12.942   8.049  1.00  0.00           C  
ATOM    451  H   THR A  32     -11.947  10.196  10.369  1.00  0.00           H  
ATOM    452  HA  THR A  32      -9.656  10.789   8.398  1.00  0.00           H  
ATOM    453  HB  THR A  32      -9.596  13.130   9.304  1.00  0.00           H  
ATOM    454  HG1 THR A  32     -12.136  12.404  10.383  1.00  0.00           H  
ATOM    455 HG21 THR A  32     -10.814  12.684   7.121  1.00  0.00           H  
ATOM    456 HG22 THR A  32     -12.338  12.432   8.012  1.00  0.00           H  
ATOM    457 HG23 THR A  32     -11.554  14.029   8.017  1.00  0.00           H  
ATOM    458  N   ASN A  33      -7.933  11.131  10.371  1.00  0.00           N  
ATOM    459  CA  ASN A  33      -6.788  10.805  11.286  1.00  0.00           C  
ATOM    460  C   ASN A  33      -6.517   9.281  11.148  1.00  0.00           C  
ATOM    461  O   ASN A  33      -6.899   8.473  12.005  1.00  0.00           O  
ATOM    462  CB  ASN A  33      -7.061  11.187  12.782  1.00  0.00           C  
ATOM    463  CG  ASN A  33      -7.091  12.701  13.067  1.00  0.00           C  
ATOM    464  OD1 ASN A  33      -6.061  13.374  13.063  1.00  0.00           O  
ATOM    465  ND2 ASN A  33      -8.263  13.263  13.321  1.00  0.00           N  
ATOM    466  H   ASN A  33      -7.719  11.424   9.412  1.00  0.00           H  
ATOM    467  HA  ASN A  33      -5.895  11.362  10.940  1.00  0.00           H  
ATOM    468  HB2 ASN A  33      -7.964  10.694  13.186  1.00  0.00           H  
ATOM    469  HB3 ASN A  33      -6.264  10.744  13.406  1.00  0.00           H  
ATOM    470 HD21 ASN A  33      -9.080  12.642  13.319  1.00  0.00           H  
ATOM    471 HD22 ASN A  33      -8.258  14.271  13.510  1.00  0.00           H  
ATOM    472  N   CYS A  34      -5.861   8.901  10.029  1.00  0.00           N  
ATOM    473  CA  CYS A  34      -5.734   7.466   9.663  1.00  0.00           C  
ATOM    474  C   CYS A  34      -4.717   6.693  10.563  1.00  0.00           C  
ATOM    475  O   CYS A  34      -3.980   7.283  11.358  1.00  0.00           O  
ATOM    476  CB  CYS A  34      -5.238   7.318   8.188  1.00  0.00           C  
ATOM    477  SG  CYS A  34      -6.507   7.511   6.937  1.00  0.00           S  
ATOM    478  H   CYS A  34      -5.771   9.672   9.354  1.00  0.00           H  
ATOM    479  HA  CYS A  34      -6.734   7.063   9.770  1.00  0.00           H  
ATOM    480  HB2 CYS A  34      -4.412   7.998   8.041  1.00  0.00           H  
ATOM    481  HB3 CYS A  34      -4.846   6.302   7.995  1.00  0.00           H  
ATOM    482  N   GLU A  35      -4.690   5.348  10.399  1.00  0.00           N  
ATOM    483  CA  GLU A  35      -3.607   4.502  11.004  1.00  0.00           C  
ATOM    484  C   GLU A  35      -3.017   3.549   9.899  1.00  0.00           C  
ATOM    485  O   GLU A  35      -3.536   3.417   8.785  1.00  0.00           O  
ATOM    486  CB  GLU A  35      -4.103   3.624  12.191  1.00  0.00           C  
ATOM    487  CG  GLU A  35      -5.178   4.175  13.148  1.00  0.00           C  
ATOM    488  CD  GLU A  35      -5.546   3.184  14.253  1.00  0.00           C  
ATOM    489  OE1 GLU A  35      -6.531   2.447  14.201  1.00  0.00           O  
ATOM    490  OE2 GLU A  35      -4.653   3.211  15.294  1.00  0.00           O  
ATOM    491  H   GLU A  35      -5.361   5.025   9.676  1.00  0.00           H  
ATOM    492  HA  GLU A  35      -2.803   5.167  11.373  1.00  0.00           H  
ATOM    493  HB2 GLU A  35      -4.350   2.614  11.823  1.00  0.00           H  
ATOM    494  HB3 GLU A  35      -3.210   3.426  12.810  1.00  0.00           H  
ATOM    495  HG2 GLU A  35      -4.833   5.129  13.593  1.00  0.00           H  
ATOM    496  HG3 GLU A  35      -6.089   4.421  12.576  1.00  0.00           H  
ATOM    497  HE2 GLU A  35      -4.888   2.587  15.985  1.00  0.00           H  
ATOM    498  N   CYS A  36      -1.897   2.879  10.241  1.00  0.00           N  
ATOM    499  CA  CYS A  36      -1.063   2.103   9.271  1.00  0.00           C  
ATOM    500  C   CYS A  36      -1.698   0.694   9.049  1.00  0.00           C  
ATOM    501  O   CYS A  36      -2.321   0.120   9.950  1.00  0.00           O  
ATOM    502  CB  CYS A  36       0.413   1.894   9.792  1.00  0.00           C  
ATOM    503  SG  CYS A  36       1.358   1.365   8.369  1.00  0.00           S  
ATOM    504  H   CYS A  36      -1.712   2.975  11.246  1.00  0.00           H  
ATOM    505  HA  CYS A  36      -1.037   2.668   8.303  1.00  0.00           H  
ATOM    506  HB2 CYS A  36       0.907   2.771  10.257  1.00  0.00           H  
ATOM    507  HB3 CYS A  36       0.436   1.133  10.585  1.00  0.00           H  
ATOM    508  N   THR A  37      -1.492   0.118   7.849  1.00  0.00           N  
ATOM    509  CA  THR A  37      -1.902  -1.290   7.568  1.00  0.00           C  
ATOM    510  C   THR A  37      -0.733  -2.248   8.002  1.00  0.00           C  
ATOM    511  O   THR A  37       0.375  -2.082   7.478  1.00  0.00           O  
ATOM    512  CB  THR A  37      -2.208  -1.522   6.055  1.00  0.00           C  
ATOM    513  OG1 THR A  37      -1.110  -1.121   5.236  1.00  0.00           O  
ATOM    514  CG2 THR A  37      -3.439  -0.724   5.593  1.00  0.00           C  
ATOM    515  H   THR A  37      -1.004   0.695   7.151  1.00  0.00           H  
ATOM    516  HA  THR A  37      -2.829  -1.532   8.122  1.00  0.00           H  
ATOM    517  HB  THR A  37      -2.404  -2.602   5.913  1.00  0.00           H  
ATOM    518  HG1 THR A  37      -0.994  -0.181   5.391  1.00  0.00           H  
ATOM    519 HG21 THR A  37      -4.341  -0.995   6.174  1.00  0.00           H  
ATOM    520 HG22 THR A  37      -3.296   0.367   5.697  1.00  0.00           H  
ATOM    521 HG23 THR A  37      -3.661  -0.924   4.531  1.00  0.00           H  
ATOM    522  N   PRO A  38      -0.916  -3.255   8.913  1.00  0.00           N  
ATOM    523  CA  PRO A  38       0.115  -4.283   9.240  1.00  0.00           C  
ATOM    524  C   PRO A  38       0.733  -5.030   8.007  1.00  0.00           C  
ATOM    525  O   PRO A  38       1.941  -4.908   7.805  1.00  0.00           O  
ATOM    526  CB  PRO A  38      -0.635  -5.237  10.203  1.00  0.00           C  
ATOM    527  CG  PRO A  38      -1.780  -4.424  10.802  1.00  0.00           C  
ATOM    528  CD  PRO A  38      -2.133  -3.400   9.729  1.00  0.00           C  
ATOM    529  HA  PRO A  38       0.954  -3.788   9.753  1.00  0.00           H  
ATOM    530  HB2 PRO A  38      -1.066  -6.111   9.679  1.00  0.00           H  
ATOM    531  HB3 PRO A  38       0.033  -5.646  10.983  1.00  0.00           H  
ATOM    532  HG2 PRO A  38      -2.644  -5.056  11.079  1.00  0.00           H  
ATOM    533  HG3 PRO A  38      -1.459  -3.908  11.725  1.00  0.00           H  
ATOM    534  HD2 PRO A  38      -2.959  -3.750   9.099  1.00  0.00           H  
ATOM    535  HD3 PRO A  38      -2.450  -2.447  10.190  1.00  0.00           H  
ATOM    536  N   ARG A  39      -0.106  -5.733   7.206  1.00  0.00           N  
ATOM    537  CA  ARG A  39       0.194  -6.430   5.908  1.00  0.00           C  
ATOM    538  C   ARG A  39       1.448  -7.380   5.945  1.00  0.00           C  
ATOM    539  O   ARG A  39       2.542  -7.036   6.399  1.00  0.00           O  
ATOM    540  CB  ARG A  39       0.388  -5.370   4.772  1.00  0.00           C  
ATOM    541  CG  ARG A  39       1.521  -4.312   4.815  1.00  0.00           C  
ATOM    542  CD  ARG A  39       1.757  -3.591   3.474  1.00  0.00           C  
ATOM    543  NE  ARG A  39       2.586  -4.406   2.550  1.00  0.00           N  
ATOM    544  CZ  ARG A  39       2.931  -4.039   1.302  1.00  0.00           C  
ATOM    545  NH1 ARG A  39       2.557  -2.896   0.731  1.00  0.00           N  
ATOM    546  NH2 ARG A  39       3.687  -4.864   0.601  1.00  0.00           N  
ATOM    547  H   ARG A  39      -1.068  -5.700   7.559  1.00  0.00           H  
ATOM    548  HA  ARG A  39      -0.686  -7.061   5.670  1.00  0.00           H  
ATOM    549  HB2 ARG A  39       0.485  -5.938   3.826  1.00  0.00           H  
ATOM    550  HB3 ARG A  39      -0.569  -4.827   4.643  1.00  0.00           H  
ATOM    551  HG2 ARG A  39       1.258  -3.550   5.568  1.00  0.00           H  
ATOM    552  HG3 ARG A  39       2.469  -4.754   5.175  1.00  0.00           H  
ATOM    553  HD2 ARG A  39       0.791  -3.329   3.002  1.00  0.00           H  
ATOM    554  HD3 ARG A  39       2.266  -2.630   3.666  1.00  0.00           H  
ATOM    555 HH11 ARG A  39       1.968  -2.273   1.294  1.00  0.00           H  
ATOM    556 HH12 ARG A  39       2.884  -2.734  -0.227  1.00  0.00           H  
ATOM    557 HH21 ARG A  39       3.962  -5.739   1.063  1.00  0.00           H  
ATOM    558 HH22 ARG A  39       3.938  -4.565  -0.347  1.00  0.00           H  
ATOM    559  N   LEU A  40       1.260  -8.591   5.367  1.00  0.00           N  
ATOM    560  CA  LEU A  40       2.322  -9.608   5.065  1.00  0.00           C  
ATOM    561  C   LEU A  40       2.861 -10.213   6.404  1.00  0.00           C  
ATOM    562  O   LEU A  40       3.663  -9.597   7.115  1.00  0.00           O  
ATOM    563  CB  LEU A  40       3.480  -8.964   4.222  1.00  0.00           C  
ATOM    564  CG  LEU A  40       4.339  -9.925   3.350  1.00  0.00           C  
ATOM    565  CD1 LEU A  40       5.186  -9.120   2.342  1.00  0.00           C  
ATOM    566  CD2 LEU A  40       5.262 -10.864   4.156  1.00  0.00           C  
ATOM    567  H   LEU A  40       0.300  -8.736   5.035  1.00  0.00           H  
ATOM    568  HA  LEU A  40       1.851 -10.416   4.472  1.00  0.00           H  
ATOM    569  HB2 LEU A  40       3.020  -8.234   3.526  1.00  0.00           H  
ATOM    570  HB3 LEU A  40       4.142  -8.344   4.858  1.00  0.00           H  
ATOM    571  HG  LEU A  40       3.651 -10.558   2.759  1.00  0.00           H  
ATOM    572 HD11 LEU A  40       4.554  -8.487   1.691  1.00  0.00           H  
ATOM    573 HD12 LEU A  40       5.908  -8.450   2.847  1.00  0.00           H  
ATOM    574 HD13 LEU A  40       5.765  -9.781   1.671  1.00  0.00           H  
ATOM    575 HD21 LEU A  40       5.938 -10.305   4.830  1.00  0.00           H  
ATOM    576 HD22 LEU A  40       4.686 -11.571   4.778  1.00  0.00           H  
ATOM    577 HD23 LEU A  40       5.895 -11.485   3.495  1.00  0.00           H  
ATOM    578  N   ILE A  41       2.427 -11.453   6.699  1.00  0.00           N  
ATOM    579  CA  ILE A  41       2.993 -12.285   7.801  1.00  0.00           C  
ATOM    580  C   ILE A  41       3.869 -13.407   7.144  1.00  0.00           C  
ATOM    581  O   ILE A  41       3.460 -14.061   6.175  1.00  0.00           O  
ATOM    582  CB  ILE A  41       1.803 -12.831   8.697  1.00  0.00           C  
ATOM    583  CG1 ILE A  41       2.335 -13.593   9.952  1.00  0.00           C  
ATOM    584  CG2 ILE A  41       0.878 -13.824   7.932  1.00  0.00           C  
ATOM    585  CD1 ILE A  41       3.072 -12.730  10.989  1.00  0.00           C  
ATOM    586  H   ILE A  41       1.770 -11.846   6.016  1.00  0.00           H  
ATOM    587  HA  ILE A  41       3.651 -11.663   8.440  1.00  0.00           H  
ATOM    588  HB  ILE A  41       1.185 -11.978   9.040  1.00  0.00           H  
ATOM    589 HG12 ILE A  41       1.485 -14.064  10.482  1.00  0.00           H  
ATOM    590 HG13 ILE A  41       2.985 -14.438   9.657  1.00  0.00           H  
ATOM    591 HG21 ILE A  41       0.464 -13.379   7.009  1.00  0.00           H  
ATOM    592 HG22 ILE A  41       1.394 -14.758   7.642  1.00  0.00           H  
ATOM    593 HG23 ILE A  41       0.008 -14.120   8.549  1.00  0.00           H  
ATOM    594 HD11 ILE A  41       2.449 -11.883  11.333  1.00  0.00           H  
ATOM    595 HD12 ILE A  41       3.336 -13.325  11.882  1.00  0.00           H  
ATOM    596 HD13 ILE A  41       4.015 -12.314  10.591  1.00  0.00           H  
ATOM    597  N   MET A  42       5.075 -13.631   7.704  1.00  0.00           N  
ATOM    598  CA  MET A  42       5.990 -14.704   7.236  1.00  0.00           C  
ATOM    599  C   MET A  42       5.620 -16.030   7.968  1.00  0.00           C  
ATOM    600  O   MET A  42       5.876 -16.188   9.167  1.00  0.00           O  
ATOM    601  CB  MET A  42       7.457 -14.280   7.530  1.00  0.00           C  
ATOM    602  CG  MET A  42       8.523 -15.195   6.900  1.00  0.00           C  
ATOM    603  SD  MET A  42      10.166 -14.611   7.362  1.00  0.00           S  
ATOM    604  CE  MET A  42      11.203 -15.767   6.444  1.00  0.00           C  
ATOM    605  H   MET A  42       5.301 -13.031   8.505  1.00  0.00           H  
ATOM    606  HA  MET A  42       5.891 -14.840   6.138  1.00  0.00           H  
ATOM    607  HB2 MET A  42       7.634 -13.257   7.146  1.00  0.00           H  
ATOM    608  HB3 MET A  42       7.634 -14.213   8.621  1.00  0.00           H  
ATOM    609  HG2 MET A  42       8.403 -16.240   7.239  1.00  0.00           H  
ATOM    610  HG3 MET A  42       8.429 -15.202   5.798  1.00  0.00           H  
ATOM    611  HE1 MET A  42      10.969 -16.813   6.716  1.00  0.00           H  
ATOM    612  HE2 MET A  42      11.053 -15.652   5.355  1.00  0.00           H  
ATOM    613  HE3 MET A  42      12.270 -15.587   6.664  1.00  0.00           H  
ATOM    614  N   GLU A  43       5.018 -16.967   7.214  1.00  0.00           N  
ATOM    615  CA  GLU A  43       4.740 -18.346   7.694  1.00  0.00           C  
ATOM    616  C   GLU A  43       5.578 -19.326   6.830  1.00  0.00           C  
ATOM    617  O   GLU A  43       5.599 -19.268   5.595  1.00  0.00           O  
ATOM    618  CB  GLU A  43       3.222 -18.642   7.581  1.00  0.00           C  
ATOM    619  CG  GLU A  43       2.722 -20.012   8.101  1.00  0.00           C  
ATOM    620  CD  GLU A  43       2.842 -20.201   9.618  1.00  0.00           C  
ATOM    621  OE1 GLU A  43       1.960 -19.877  10.412  1.00  0.00           O  
ATOM    622  OE2 GLU A  43       4.038 -20.764   9.980  1.00  0.00           O  
ATOM    623  H   GLU A  43       4.860 -16.695   6.237  1.00  0.00           H  
ATOM    624  HA  GLU A  43       5.023 -18.448   8.763  1.00  0.00           H  
ATOM    625  HB2 GLU A  43       2.691 -17.864   8.151  1.00  0.00           H  
ATOM    626  HB3 GLU A  43       2.887 -18.520   6.532  1.00  0.00           H  
ATOM    627  HG2 GLU A  43       1.657 -20.126   7.825  1.00  0.00           H  
ATOM    628  HG3 GLU A  43       3.237 -20.836   7.574  1.00  0.00           H  
ATOM    629  HE2 GLU A  43       4.110 -20.876  10.931  1.00  0.00           H  
ATOM    630  N   GLY A  44       6.274 -20.221   7.538  1.00  0.00           N  
ATOM    631  CA  GLY A  44       7.262 -21.141   6.933  1.00  0.00           C  
ATOM    632  C   GLY A  44       8.671 -20.523   6.899  1.00  0.00           C  
ATOM    633  O   GLY A  44       9.087 -19.994   5.864  1.00  0.00           O  
ATOM    634  H   GLY A  44       6.054 -20.185   8.540  1.00  0.00           H  
ATOM    635  HA2 GLY A  44       7.271 -22.086   7.506  1.00  0.00           H  
ATOM    636  HA3 GLY A  44       6.957 -21.441   5.911  1.00  0.00           H  
ATOM    637  N   LEU A  45       9.382 -20.593   8.038  1.00  0.00           N  
ATOM    638  CA  LEU A  45      10.746 -20.012   8.181  1.00  0.00           C  
ATOM    639  C   LEU A  45      11.788 -21.130   7.872  1.00  0.00           C  
ATOM    640  O   LEU A  45      12.413 -21.086   6.808  1.00  0.00           O  
ATOM    641  CB  LEU A  45      10.900 -19.410   9.616  1.00  0.00           C  
ATOM    642  CG  LEU A  45      10.277 -18.005   9.875  1.00  0.00           C  
ATOM    643  CD1 LEU A  45       8.734 -17.978   9.886  1.00  0.00           C  
ATOM    644  CD2 LEU A  45      10.803 -17.418  11.201  1.00  0.00           C  
ATOM    645  H   LEU A  45       8.906 -21.059   8.818  1.00  0.00           H  
ATOM    646  HA  LEU A  45      10.911 -19.199   7.455  1.00  0.00           H  
ATOM    647  HB2 LEU A  45      10.550 -20.128  10.385  1.00  0.00           H  
ATOM    648  HB3 LEU A  45      11.987 -19.319   9.811  1.00  0.00           H  
ATOM    649  HG  LEU A  45      10.616 -17.327   9.070  1.00  0.00           H  
ATOM    650 HD11 LEU A  45       8.309 -18.691  10.617  1.00  0.00           H  
ATOM    651 HD12 LEU A  45       8.343 -16.975  10.140  1.00  0.00           H  
ATOM    652 HD13 LEU A  45       8.309 -18.225   8.897  1.00  0.00           H  
ATOM    653 HD21 LEU A  45      11.907 -17.349  11.207  1.00  0.00           H  
ATOM    654 HD22 LEU A  45      10.424 -16.394  11.376  1.00  0.00           H  
ATOM    655 HD23 LEU A  45      10.509 -18.031  12.074  1.00  0.00           H  
ATOM    656  N   SER A  46      11.927 -22.142   8.751  1.00  0.00           N  
ATOM    657  CA  SER A  46      12.624 -23.416   8.424  1.00  0.00           C  
ATOM    658  C   SER A  46      11.575 -24.441   7.891  1.00  0.00           C  
ATOM    659  O   SER A  46      11.582 -24.735   6.692  1.00  0.00           O  
ATOM    660  CB  SER A  46      13.368 -23.914   9.690  1.00  0.00           C  
ATOM    661  OG  SER A  46      14.429 -23.031  10.039  1.00  0.00           O  
ATOM    662  H   SER A  46      11.322 -22.038   9.572  1.00  0.00           H  
ATOM    663  HA  SER A  46      13.376 -23.269   7.631  1.00  0.00           H  
ATOM    664  HB2 SER A  46      12.685 -24.025  10.554  1.00  0.00           H  
ATOM    665  HB3 SER A  46      13.796 -24.918   9.511  1.00  0.00           H  
ATOM    666  HG  SER A  46      15.006 -22.993   9.273  1.00  0.00           H  
ATOM    667  N   PHE A  47      10.663 -24.936   8.751  1.00  0.00           N  
ATOM    668  CA  PHE A  47       9.468 -25.706   8.324  1.00  0.00           C  
ATOM    669  C   PHE A  47       8.354 -25.411   9.370  1.00  0.00           C  
ATOM    670  O   PHE A  47       8.407 -25.897  10.506  1.00  0.00           O  
ATOM    671  CB  PHE A  47       9.804 -27.226   8.240  1.00  0.00           C  
ATOM    672  CG  PHE A  47       8.687 -28.105   7.644  1.00  0.00           C  
ATOM    673  CD1 PHE A  47       8.513 -28.184   6.257  1.00  0.00           C  
ATOM    674  CD2 PHE A  47       7.829 -28.824   8.484  1.00  0.00           C  
ATOM    675  CE1 PHE A  47       7.494 -28.968   5.720  1.00  0.00           C  
ATOM    676  CE2 PHE A  47       6.810 -29.607   7.945  1.00  0.00           C  
ATOM    677  CZ  PHE A  47       6.644 -29.678   6.564  1.00  0.00           C  
ATOM    678  H   PHE A  47      10.787 -24.584   9.706  1.00  0.00           H  
ATOM    679  HA  PHE A  47       9.141 -25.360   7.321  1.00  0.00           H  
ATOM    680  HB2 PHE A  47      10.714 -27.365   7.623  1.00  0.00           H  
ATOM    681  HB3 PHE A  47      10.104 -27.608   9.236  1.00  0.00           H  
ATOM    682  HD1 PHE A  47       9.162 -27.633   5.591  1.00  0.00           H  
ATOM    683  HD2 PHE A  47       7.942 -28.775   9.558  1.00  0.00           H  
ATOM    684  HE1 PHE A  47       7.363 -29.025   4.650  1.00  0.00           H  
ATOM    685  HE2 PHE A  47       6.149 -30.158   8.598  1.00  0.00           H  
ATOM    686  HZ  PHE A  47       5.854 -30.286   6.147  1.00  0.00           H  
ATOM    687  N   ALA A  48       7.351 -24.607   8.968  1.00  0.00           N  
ATOM    688  CA  ALA A  48       6.211 -24.240   9.842  1.00  0.00           C  
ATOM    689  C   ALA A  48       4.961 -24.054   8.958  1.00  0.00           C  
ATOM    690  O   ALA A  48       4.814 -23.138   8.147  1.00  0.00           O  
ATOM    691  CB  ALA A  48       6.534 -22.943  10.613  1.00  0.00           C  
ATOM    692  OXT ALA A  48       4.028 -25.035   9.177  1.00  0.00           O  
ATOM    693  H   ALA A  48       7.431 -24.264   8.004  1.00  0.00           H  
ATOM    694  HA  ALA A  48       6.013 -25.042  10.580  1.00  0.00           H  
ATOM    695  HB1 ALA A  48       6.740 -22.086   9.943  1.00  0.00           H  
ATOM    696  HB2 ALA A  48       5.698 -22.647  11.273  1.00  0.00           H  
ATOM    697  HB3 ALA A  48       7.420 -23.067  11.264  1.00  0.00           H  
ATOM    698  HXT ALA A  48       3.250 -24.920   8.626  1.00  0.00           H  
TER     699      ALA A  48                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLU A   1       7.889  12.846   3.502  1.00  0.00           N  
ATOM      2  CA  GLU A   1       7.739  12.057   4.748  1.00  0.00           C  
ATOM      3  C   GLU A   1       8.287  12.866   5.961  1.00  0.00           C  
ATOM      4  O   GLU A   1       9.295  13.578   5.865  1.00  0.00           O  
ATOM      5  CB  GLU A   1       8.498  10.702   4.603  1.00  0.00           C  
ATOM      6  CG  GLU A   1      10.032  10.718   4.373  1.00  0.00           C  
ATOM      7  CD  GLU A   1      10.659   9.322   4.414  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      11.263   8.881   5.392  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      10.471   8.631   3.244  1.00  0.00           O  
ATOM     10  H1  GLU A   1       8.871  13.080   3.318  1.00  0.00           H  
ATOM     11  H2  GLU A   1       7.371  13.730   3.551  1.00  0.00           H  
ATOM     12  H3  GLU A   1       7.540  12.333   2.685  1.00  0.00           H  
ATOM     13  HA  GLU A   1       6.659  11.865   4.902  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       8.293  10.106   5.513  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       8.025  10.118   3.790  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      10.270  11.200   3.408  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      10.527  11.338   5.143  1.00  0.00           H  
ATOM     18  HE2 GLU A   1      10.868   7.758   3.273  1.00  0.00           H  
ATOM     19  N   ASP A   2       7.639  12.684   7.128  1.00  0.00           N  
ATOM     20  CA  ASP A   2       8.170  13.175   8.432  1.00  0.00           C  
ATOM     21  C   ASP A   2       8.765  11.952   9.192  1.00  0.00           C  
ATOM     22  O   ASP A   2       8.109  11.329  10.034  1.00  0.00           O  
ATOM     23  CB  ASP A   2       7.033  13.858   9.247  1.00  0.00           C  
ATOM     24  CG  ASP A   2       6.491  15.166   8.651  1.00  0.00           C  
ATOM     25  OD1 ASP A   2       7.011  16.265   8.840  1.00  0.00           O  
ATOM     26  OD2 ASP A   2       5.370  14.962   7.885  1.00  0.00           O  
ATOM     27  H   ASP A   2       6.827  12.059   7.076  1.00  0.00           H  
ATOM     28  HA  ASP A   2       8.967  13.934   8.288  1.00  0.00           H  
ATOM     29  HB2 ASP A   2       6.196  13.155   9.421  1.00  0.00           H  
ATOM     30  HB3 ASP A   2       7.409  14.094  10.260  1.00  0.00           H  
ATOM     31  HD2 ASP A   2       5.119  14.036   7.855  1.00  0.00           H  
ATOM     32  N   ASN A   3      10.027  11.605   8.839  1.00  0.00           N  
ATOM     33  CA  ASN A   3      10.803  10.404   9.341  1.00  0.00           C  
ATOM     34  C   ASN A   3      10.132   8.996   9.123  1.00  0.00           C  
ATOM     35  O   ASN A   3      10.508   8.001   9.750  1.00  0.00           O  
ATOM     36  CB  ASN A   3      11.062  10.595  10.867  1.00  0.00           C  
ATOM     37  CG  ASN A   3      11.880  11.832  11.297  1.00  0.00           C  
ATOM     38  OD1 ASN A   3      11.327  12.888  11.604  1.00  0.00           O  
ATOM     39  ND2 ASN A   3      13.200  11.727  11.328  1.00  0.00           N  
ATOM     40  H   ASN A   3      10.363  12.117   8.019  1.00  0.00           H  
ATOM     41  HA  ASN A   3      11.728  10.366   8.756  1.00  0.00           H  
ATOM     42  HB2 ASN A   3      10.073  10.606  11.358  1.00  0.00           H  
ATOM     43  HB3 ASN A   3      11.559   9.697  11.286  1.00  0.00           H  
ATOM     44 HD21 ASN A   3      13.594  10.815  11.070  1.00  0.00           H  
ATOM     45 HD22 ASN A   3      13.721  12.560  11.623  1.00  0.00           H  
ATOM     46  N   CYS A   4       9.185   8.940   8.182  1.00  0.00           N  
ATOM     47  CA  CYS A   4       8.327   7.776   7.803  1.00  0.00           C  
ATOM     48  C   CYS A   4       7.517   7.188   9.024  1.00  0.00           C  
ATOM     49  O   CYS A   4       7.709   7.562  10.187  1.00  0.00           O  
ATOM     50  CB  CYS A   4       9.176   6.681   7.145  1.00  0.00           C  
ATOM     51  SG  CYS A   4      10.319   5.654   8.092  1.00  0.00           S  
ATOM     52  H   CYS A   4       9.036   9.919   7.908  1.00  0.00           H  
ATOM     53  HA  CYS A   4       7.619   8.095   7.021  1.00  0.00           H  
ATOM     54  HB2 CYS A   4       8.373   6.002   6.936  1.00  0.00           H  
ATOM     55  HB3 CYS A   4       9.526   6.922   6.131  1.00  0.00           H  
ATOM     56  N   ILE A   5       6.562   6.270   8.711  1.00  0.00           N  
ATOM     57  CA  ILE A   5       5.740   5.583   9.783  1.00  0.00           C  
ATOM     58  C   ILE A   5       6.171   4.106   9.695  1.00  0.00           C  
ATOM     59  O   ILE A   5       5.677   3.339   8.876  1.00  0.00           O  
ATOM     60  CB  ILE A   5       4.175   5.737   9.590  1.00  0.00           C  
ATOM     61  CG1 ILE A   5       3.819   7.225   9.484  1.00  0.00           C  
ATOM     62  CG2 ILE A   5       3.377   5.073  10.767  1.00  0.00           C  
ATOM     63  CD1 ILE A   5       2.381   7.508   9.140  1.00  0.00           C  
ATOM     64  H   ILE A   5       6.579   6.002   7.697  1.00  0.00           H  
ATOM     65  HA  ILE A   5       5.980   5.998  10.776  1.00  0.00           H  
ATOM     66  HB  ILE A   5       3.814   5.264   8.683  1.00  0.00           H  
ATOM     67 HG12 ILE A   5       4.070   7.740  10.401  1.00  0.00           H  
ATOM     68 HG13 ILE A   5       4.419   7.682   8.685  1.00  0.00           H  
ATOM     69 HG21 ILE A   5       3.605   3.998  10.885  1.00  0.00           H  
ATOM     70 HG22 ILE A   5       3.512   5.557  11.749  1.00  0.00           H  
ATOM     71 HG23 ILE A   5       2.282   5.073  10.576  1.00  0.00           H  
ATOM     72 HD11 ILE A   5       2.108   7.067   8.165  1.00  0.00           H  
ATOM     73 HD12 ILE A   5       1.721   7.089   9.913  1.00  0.00           H  
ATOM     74 HD13 ILE A   5       2.181   8.588   9.102  1.00  0.00           H  
ATOM     75  N   ALA A   6       7.099   3.648  10.538  1.00  0.00           N  
ATOM     76  CA  ALA A   6       7.622   2.247  10.406  1.00  0.00           C  
ATOM     77  C   ALA A   6       6.661   1.140  11.007  1.00  0.00           C  
ATOM     78  O   ALA A   6       7.087   0.022  11.313  1.00  0.00           O  
ATOM     79  CB  ALA A   6       8.979   2.235  11.133  1.00  0.00           C  
ATOM     80  H   ALA A   6       7.320   4.303  11.287  1.00  0.00           H  
ATOM     81  HA  ALA A   6       7.751   2.036   9.313  1.00  0.00           H  
ATOM     82  HB1 ALA A   6       9.678   2.983  10.713  1.00  0.00           H  
ATOM     83  HB2 ALA A   6       8.874   2.446  12.215  1.00  0.00           H  
ATOM     84  HB3 ALA A   6       9.475   1.252  11.038  1.00  0.00           H  
ATOM     85  N   GLU A   7       5.371   1.487  11.166  1.00  0.00           N  
ATOM     86  CA  GLU A   7       4.358   0.701  11.911  1.00  0.00           C  
ATOM     87  C   GLU A   7       3.163   0.197  11.077  1.00  0.00           C  
ATOM     88  O   GLU A   7       2.847   0.667   9.987  1.00  0.00           O  
ATOM     89  CB  GLU A   7       3.868   1.640  13.064  1.00  0.00           C  
ATOM     90  CG  GLU A   7       4.892   1.989  14.169  1.00  0.00           C  
ATOM     91  CD  GLU A   7       4.310   2.936  15.226  1.00  0.00           C  
ATOM     92  OE1 GLU A   7       4.003   4.105  14.992  1.00  0.00           O  
ATOM     93  OE2 GLU A   7       4.179   2.334  16.451  1.00  0.00           O  
ATOM     94  H   GLU A   7       5.321   2.506  11.005  1.00  0.00           H  
ATOM     95  HA  GLU A   7       4.775  -0.194  12.327  1.00  0.00           H  
ATOM     96  HB2 GLU A   7       3.467   2.572  12.629  1.00  0.00           H  
ATOM     97  HB3 GLU A   7       2.997   1.177  13.568  1.00  0.00           H  
ATOM     98  HG2 GLU A   7       5.264   1.061  14.643  1.00  0.00           H  
ATOM     99  HG3 GLU A   7       5.782   2.474  13.729  1.00  0.00           H  
ATOM    100  HE2 GLU A   7       3.813   2.932  17.108  1.00  0.00           H  
ATOM    101  N   ASP A   8       2.507  -0.780  11.727  1.00  0.00           N  
ATOM    102  CA  ASP A   8       1.174  -1.316  11.375  1.00  0.00           C  
ATOM    103  C   ASP A   8       0.330  -0.762  12.540  1.00  0.00           C  
ATOM    104  O   ASP A   8       0.613  -0.933  13.729  1.00  0.00           O  
ATOM    105  CB  ASP A   8       1.003  -2.861  11.326  1.00  0.00           C  
ATOM    106  CG  ASP A   8       1.905  -3.681  12.272  1.00  0.00           C  
ATOM    107  OD1 ASP A   8       1.611  -3.917  13.444  1.00  0.00           O  
ATOM    108  OD2 ASP A   8       3.056  -4.106  11.660  1.00  0.00           O  
ATOM    109  H   ASP A   8       2.944  -1.036  12.619  1.00  0.00           H  
ATOM    110  HA  ASP A   8       0.856  -0.945  10.375  1.00  0.00           H  
ATOM    111  HB2 ASP A   8      -0.062  -3.114  11.486  1.00  0.00           H  
ATOM    112  HB3 ASP A   8       1.226  -3.125  10.287  1.00  0.00           H  
ATOM    113  HD2 ASP A   8       3.103  -3.822  10.744  1.00  0.00           H  
ATOM    114  N   TYR A   9      -0.705  -0.054  12.116  1.00  0.00           N  
ATOM    115  CA  TYR A   9      -1.604   0.798  12.969  1.00  0.00           C  
ATOM    116  C   TYR A   9      -0.834   2.007  13.651  1.00  0.00           C  
ATOM    117  O   TYR A   9      -1.220   2.461  14.733  1.00  0.00           O  
ATOM    118  CB  TYR A   9      -2.322  -0.121  14.025  1.00  0.00           C  
ATOM    119  CG  TYR A   9      -3.076  -1.338  13.430  1.00  0.00           C  
ATOM    120  CD1 TYR A   9      -4.263  -1.153  12.711  1.00  0.00           C  
ATOM    121  CD2 TYR A   9      -2.476  -2.604  13.442  1.00  0.00           C  
ATOM    122  CE1 TYR A   9      -4.832  -2.214  12.009  1.00  0.00           C  
ATOM    123  CE2 TYR A   9      -3.036  -3.656  12.725  1.00  0.00           C  
ATOM    124  CZ  TYR A   9      -4.217  -3.464  12.015  1.00  0.00           C  
ATOM    125  OH  TYR A   9      -4.756  -4.501  11.300  1.00  0.00           O  
ATOM    126  H   TYR A   9      -0.811  -0.175  11.100  1.00  0.00           H  
ATOM    127  HA  TYR A   9      -2.368   1.267  12.326  1.00  0.00           H  
ATOM    128  HB2 TYR A   9      -1.615  -0.451  14.809  1.00  0.00           H  
ATOM    129  HB3 TYR A   9      -3.051   0.498  14.581  1.00  0.00           H  
ATOM    130  HD1 TYR A   9      -4.713  -0.173  12.646  1.00  0.00           H  
ATOM    131  HD2 TYR A   9      -1.530  -2.767  13.936  1.00  0.00           H  
ATOM    132  HE1 TYR A   9      -5.733  -2.057  11.434  1.00  0.00           H  
ATOM    133  HE2 TYR A   9      -2.529  -4.610  12.694  1.00  0.00           H  
ATOM    134  HH  TYR A   9      -4.204  -5.278  11.411  1.00  0.00           H  
ATOM    135  N   GLY A  10       0.195   2.580  12.972  1.00  0.00           N  
ATOM    136  CA  GLY A  10       0.833   3.866  13.349  1.00  0.00           C  
ATOM    137  C   GLY A  10       0.072   5.015  12.701  1.00  0.00           C  
ATOM    138  O   GLY A  10      -0.478   4.918  11.602  1.00  0.00           O  
ATOM    139  H   GLY A  10       0.429   2.104  12.092  1.00  0.00           H  
ATOM    140  HA2 GLY A  10       0.971   3.970  14.430  1.00  0.00           H  
ATOM    141  HA3 GLY A  10       1.854   4.009  12.999  1.00  0.00           H  
ATOM    142  N   LYS A  11       0.060   6.119  13.427  1.00  0.00           N  
ATOM    143  CA  LYS A  11      -0.824   7.270  13.076  1.00  0.00           C  
ATOM    144  C   LYS A  11      -0.223   8.013  11.842  1.00  0.00           C  
ATOM    145  O   LYS A  11       0.931   8.450  11.802  1.00  0.00           O  
ATOM    146  CB  LYS A  11      -0.964   8.299  14.219  1.00  0.00           C  
ATOM    147  CG  LYS A  11      -1.346   7.785  15.631  1.00  0.00           C  
ATOM    148  CD  LYS A  11      -2.668   6.988  15.763  1.00  0.00           C  
ATOM    149  CE  LYS A  11      -3.984   7.789  15.664  1.00  0.00           C  
ATOM    150  NZ  LYS A  11      -4.356   8.165  14.287  1.00  0.00           N  
ATOM    151  H   LYS A  11       0.725   5.995  14.199  1.00  0.00           H  
ATOM    152  HA  LYS A  11      -1.843   6.877  12.858  1.00  0.00           H  
ATOM    153  HB2 LYS A  11      -0.041   8.883  14.250  1.00  0.00           H  
ATOM    154  HB3 LYS A  11      -1.720   9.048  13.919  1.00  0.00           H  
ATOM    155  HG2 LYS A  11      -0.520   7.151  16.005  1.00  0.00           H  
ATOM    156  HG3 LYS A  11      -1.369   8.643  16.329  1.00  0.00           H  
ATOM    157  HD2 LYS A  11      -2.679   6.134  15.059  1.00  0.00           H  
ATOM    158  HD3 LYS A  11      -2.657   6.512  16.761  1.00  0.00           H  
ATOM    159  HE2 LYS A  11      -4.807   7.182  16.086  1.00  0.00           H  
ATOM    160  HE3 LYS A  11      -3.933   8.697  16.294  1.00  0.00           H  
ATOM    161  HZ1 LYS A  11      -5.257   8.655  14.287  1.00  0.00           H  
ATOM    162  HZ2 LYS A  11      -4.500   7.322  13.719  1.00  0.00           H  
ATOM    163  N   CYS A  12      -1.110   8.099  10.861  1.00  0.00           N  
ATOM    164  CA  CYS A  12      -0.837   8.580   9.484  1.00  0.00           C  
ATOM    165  C   CYS A  12      -1.965   9.536   9.019  1.00  0.00           C  
ATOM    166  O   CYS A  12      -2.968   9.770   9.706  1.00  0.00           O  
ATOM    167  CB  CYS A  12      -0.758   7.370   8.514  1.00  0.00           C  
ATOM    168  SG  CYS A  12      -2.233   6.389   8.387  1.00  0.00           S  
ATOM    169  H   CYS A  12      -2.017   7.809  11.231  1.00  0.00           H  
ATOM    170  HA  CYS A  12       0.136   9.115   9.462  1.00  0.00           H  
ATOM    171  HB2 CYS A  12      -0.469   7.684   7.496  1.00  0.00           H  
ATOM    172  HB3 CYS A  12       0.005   6.652   8.821  1.00  0.00           H  
ATOM    173  N   THR A  13      -1.784  10.085   7.807  1.00  0.00           N  
ATOM    174  CA  THR A  13      -2.882  10.837   7.123  1.00  0.00           C  
ATOM    175  C   THR A  13      -2.754  10.552   5.593  1.00  0.00           C  
ATOM    176  O   THR A  13      -1.672  10.322   5.034  1.00  0.00           O  
ATOM    177  CB  THR A  13      -2.845  12.409   7.405  1.00  0.00           C  
ATOM    178  OG1 THR A  13      -2.265  13.140   6.330  1.00  0.00           O  
ATOM    179  CG2 THR A  13      -2.017  12.897   8.616  1.00  0.00           C  
ATOM    180  H   THR A  13      -0.905   9.773   7.358  1.00  0.00           H  
ATOM    181  HA  THR A  13      -3.868  10.442   7.467  1.00  0.00           H  
ATOM    182  HB  THR A  13      -3.906  12.703   7.504  1.00  0.00           H  
ATOM    183  HG1 THR A  13      -2.771  12.906   5.549  1.00  0.00           H  
ATOM    184 HG21 THR A  13      -2.362  12.452   9.564  1.00  0.00           H  
ATOM    185 HG22 THR A  13      -0.941  12.659   8.499  1.00  0.00           H  
ATOM    186 HG23 THR A  13      -2.081  13.996   8.726  1.00  0.00           H  
ATOM    187  N   TRP A  14      -3.914  10.676   4.923  1.00  0.00           N  
ATOM    188  CA  TRP A  14      -3.986  10.695   3.431  1.00  0.00           C  
ATOM    189  C   TRP A  14      -3.680  12.172   3.025  1.00  0.00           C  
ATOM    190  O   TRP A  14      -4.508  13.078   3.169  1.00  0.00           O  
ATOM    191  CB  TRP A  14      -5.379  10.222   2.929  1.00  0.00           C  
ATOM    192  CG  TRP A  14      -5.684   8.721   3.116  1.00  0.00           C  
ATOM    193  CD1 TRP A  14      -4.815   7.643   2.818  1.00  0.00           C  
ATOM    194  CD2 TRP A  14      -6.857   8.128   3.559  1.00  0.00           C  
ATOM    195  NE1 TRP A  14      -5.408   6.398   3.085  1.00  0.00           N  
ATOM    196  CE2 TRP A  14      -6.676   6.719   3.535  1.00  0.00           C  
ATOM    197  CE3 TRP A  14      -8.095   8.682   3.980  1.00  0.00           C  
ATOM    198  CZ2 TRP A  14      -7.729   5.860   3.930  1.00  0.00           C  
ATOM    199  CZ3 TRP A  14      -9.117   7.813   4.367  1.00  0.00           C  
ATOM    200  CH2 TRP A  14      -8.936   6.424   4.344  1.00  0.00           C  
ATOM    201  H   TRP A  14      -4.702  10.906   5.541  1.00  0.00           H  
ATOM    202  HA  TRP A  14      -3.223  10.014   3.001  1.00  0.00           H  
ATOM    203  HB2 TRP A  14      -6.176  10.834   3.394  1.00  0.00           H  
ATOM    204  HB3 TRP A  14      -5.461  10.438   1.847  1.00  0.00           H  
ATOM    205  HD1 TRP A  14      -3.812   7.753   2.431  1.00  0.00           H  
ATOM    206  HE1 TRP A  14      -5.004   5.464   2.949  1.00  0.00           H  
ATOM    207  HE3 TRP A  14      -8.250   9.751   4.006  1.00  0.00           H  
ATOM    208  HZ2 TRP A  14      -7.606   4.787   3.910  1.00  0.00           H  
ATOM    209  HZ3 TRP A  14     -10.062   8.220   4.695  1.00  0.00           H  
ATOM    210  HH2 TRP A  14      -9.745   5.778   4.653  1.00  0.00           H  
ATOM    211  N   GLY A  15      -2.430  12.373   2.577  1.00  0.00           N  
ATOM    212  CA  GLY A  15      -1.822  13.715   2.386  1.00  0.00           C  
ATOM    213  C   GLY A  15      -0.987  14.059   3.650  1.00  0.00           C  
ATOM    214  O   GLY A  15      -1.311  14.991   4.390  1.00  0.00           O  
ATOM    215  H   GLY A  15      -1.863  11.520   2.518  1.00  0.00           H  
ATOM    216  HA2 GLY A  15      -1.178  13.705   1.487  1.00  0.00           H  
ATOM    217  HA3 GLY A  15      -2.584  14.494   2.202  1.00  0.00           H  
ATOM    218  N   GLY A  16       0.066  13.259   3.878  1.00  0.00           N  
ATOM    219  CA  GLY A  16       0.850  13.238   5.132  1.00  0.00           C  
ATOM    220  C   GLY A  16       2.018  12.253   4.991  1.00  0.00           C  
ATOM    221  O   GLY A  16       2.535  11.973   3.901  1.00  0.00           O  
ATOM    222  H   GLY A  16       0.188  12.537   3.161  1.00  0.00           H  
ATOM    223  HA2 GLY A  16       1.207  14.204   5.512  1.00  0.00           H  
ATOM    224  HA3 GLY A  16       0.170  12.883   5.930  1.00  0.00           H  
ATOM    225  N   THR A  17       2.407  11.713   6.150  1.00  0.00           N  
ATOM    226  CA  THR A  17       3.354  10.557   6.195  1.00  0.00           C  
ATOM    227  C   THR A  17       2.463   9.276   6.048  1.00  0.00           C  
ATOM    228  O   THR A  17       1.378   9.134   6.632  1.00  0.00           O  
ATOM    229  CB  THR A  17       4.195  10.450   7.528  1.00  0.00           C  
ATOM    230  OG1 THR A  17       4.486  11.746   8.043  1.00  0.00           O  
ATOM    231  CG2 THR A  17       5.549   9.748   7.290  1.00  0.00           C  
ATOM    232  H   THR A  17       1.960  12.184   6.945  1.00  0.00           H  
ATOM    233  HA  THR A  17       4.068  10.657   5.348  1.00  0.00           H  
ATOM    234  HB  THR A  17       3.655   9.833   8.279  1.00  0.00           H  
ATOM    235  HG1 THR A  17       3.637  12.156   8.221  1.00  0.00           H  
ATOM    236 HG21 THR A  17       6.196  10.255   6.556  1.00  0.00           H  
ATOM    237 HG22 THR A  17       6.139   9.663   8.224  1.00  0.00           H  
ATOM    238 HG23 THR A  17       5.430   8.713   6.923  1.00  0.00           H  
ATOM    239  N   LYS A  18       3.009   8.358   5.246  1.00  0.00           N  
ATOM    240  CA  LYS A  18       2.519   6.961   5.111  1.00  0.00           C  
ATOM    241  C   LYS A  18       3.681   6.078   5.630  1.00  0.00           C  
ATOM    242  O   LYS A  18       4.748   6.519   6.101  1.00  0.00           O  
ATOM    243  CB  LYS A  18       2.101   6.615   3.651  1.00  0.00           C  
ATOM    244  CG  LYS A  18       1.058   7.515   2.938  1.00  0.00           C  
ATOM    245  CD  LYS A  18       1.600   8.786   2.250  1.00  0.00           C  
ATOM    246  CE  LYS A  18       0.475   9.648   1.646  1.00  0.00           C  
ATOM    247  NZ  LYS A  18       1.004  10.876   1.027  1.00  0.00           N  
ATOM    248  H   LYS A  18       3.956   8.617   4.953  1.00  0.00           H  
ATOM    249  HA  LYS A  18       1.636   6.736   5.731  1.00  0.00           H  
ATOM    250  HB2 LYS A  18       2.990   6.384   3.046  1.00  0.00           H  
ATOM    251  HB3 LYS A  18       1.615   5.622   3.707  1.00  0.00           H  
ATOM    252  HG2 LYS A  18       0.545   6.905   2.170  1.00  0.00           H  
ATOM    253  HG3 LYS A  18       0.265   7.785   3.661  1.00  0.00           H  
ATOM    254  HD2 LYS A  18       2.171   9.398   2.971  1.00  0.00           H  
ATOM    255  HD3 LYS A  18       2.323   8.497   1.464  1.00  0.00           H  
ATOM    256  HE2 LYS A  18      -0.087   9.074   0.887  1.00  0.00           H  
ATOM    257  HE3 LYS A  18      -0.257   9.930   2.427  1.00  0.00           H  
ATOM    258  HZ1 LYS A  18       0.241  11.414   0.602  1.00  0.00           H  
ATOM    259  HZ2 LYS A  18       1.638  10.637   0.256  1.00  0.00           H  
ATOM    260  N   CYS A  19       3.434   4.767   5.588  1.00  0.00           N  
ATOM    261  CA  CYS A  19       4.361   3.838   6.282  1.00  0.00           C  
ATOM    262  C   CYS A  19       5.602   3.569   5.378  1.00  0.00           C  
ATOM    263  O   CYS A  19       5.625   3.556   4.144  1.00  0.00           O  
ATOM    264  CB  CYS A  19       3.609   2.579   6.747  1.00  0.00           C  
ATOM    265  SG  CYS A  19       2.901   3.011   8.346  1.00  0.00           S  
ATOM    266  H   CYS A  19       2.568   4.586   5.050  1.00  0.00           H  
ATOM    267  HA  CYS A  19       4.645   4.377   7.211  1.00  0.00           H  
ATOM    268  HB2 CYS A  19       2.829   2.274   6.027  1.00  0.00           H  
ATOM    269  HB3 CYS A  19       4.296   1.713   6.854  1.00  0.00           H  
ATOM    270  N   CYS A  20       6.660   3.486   6.200  1.00  0.00           N  
ATOM    271  CA  CYS A  20       8.091   3.568   5.857  1.00  0.00           C  
ATOM    272  C   CYS A  20       8.573   2.695   4.663  1.00  0.00           C  
ATOM    273  O   CYS A  20       9.257   3.229   3.785  1.00  0.00           O  
ATOM    274  CB  CYS A  20       8.880   3.150   7.117  1.00  0.00           C  
ATOM    275  SG  CYS A  20      10.507   3.923   7.066  1.00  0.00           S  
ATOM    276  H   CYS A  20       6.386   3.511   7.189  1.00  0.00           H  
ATOM    277  HA  CYS A  20       8.197   4.638   5.722  1.00  0.00           H  
ATOM    278  HB2 CYS A  20       8.389   3.529   8.016  1.00  0.00           H  
ATOM    279  HB3 CYS A  20       8.970   2.054   7.245  1.00  0.00           H  
ATOM    280  N   ARG A  21       8.253   1.389   4.645  1.00  0.00           N  
ATOM    281  CA  ARG A  21       8.721   0.439   3.582  1.00  0.00           C  
ATOM    282  C   ARG A  21       7.739   0.304   2.367  1.00  0.00           C  
ATOM    283  O   ARG A  21       7.576  -0.756   1.754  1.00  0.00           O  
ATOM    284  CB  ARG A  21       8.954  -0.911   4.330  1.00  0.00           C  
ATOM    285  CG  ARG A  21       9.868  -1.919   3.598  1.00  0.00           C  
ATOM    286  CD  ARG A  21      10.049  -3.231   4.389  1.00  0.00           C  
ATOM    287  NE  ARG A  21      10.910  -4.206   3.644  1.00  0.00           N  
ATOM    288  CZ  ARG A  21      12.166  -4.429   3.677  1.00  0.00           C  
ATOM    289  NH1 ARG A  21      13.003  -3.752   4.457  1.00  0.00           N  
ATOM    290  NH2 ARG A  21      12.658  -5.376   2.900  1.00  0.00           N  
ATOM    291  H   ARG A  21       7.565   1.179   5.365  1.00  0.00           H  
ATOM    292  HA  ARG A  21       9.649   0.833   3.143  1.00  0.00           H  
ATOM    293  HB2 ARG A  21       9.426  -0.729   5.318  1.00  0.00           H  
ATOM    294  HB3 ARG A  21       7.981  -1.386   4.563  1.00  0.00           H  
ATOM    295  HG2 ARG A  21       9.460  -2.151   2.597  1.00  0.00           H  
ATOM    296  HG3 ARG A  21      10.855  -1.452   3.418  1.00  0.00           H  
ATOM    297  HD2 ARG A  21      10.476  -3.029   5.390  1.00  0.00           H  
ATOM    298  HD3 ARG A  21       9.063  -3.697   4.574  1.00  0.00           H  
ATOM    299 HH11 ARG A  21      12.592  -3.021   5.048  1.00  0.00           H  
ATOM    300 HH12 ARG A  21      13.994  -4.014   4.403  1.00  0.00           H  
ATOM    301 HH21 ARG A  21      11.987  -5.881   2.310  1.00  0.00           H  
ATOM    302 HH22 ARG A  21      13.671  -5.532   2.951  1.00  0.00           H  
ATOM    303  N   GLY A  22       7.103   1.429   2.034  1.00  0.00           N  
ATOM    304  CA  GLY A  22       6.017   1.515   1.024  1.00  0.00           C  
ATOM    305  C   GLY A  22       4.754   0.720   1.387  1.00  0.00           C  
ATOM    306  O   GLY A  22       4.381  -0.245   0.715  1.00  0.00           O  
ATOM    307  H   GLY A  22       7.292   2.090   2.803  1.00  0.00           H  
ATOM    308  HA2 GLY A  22       5.762   2.580   0.863  1.00  0.00           H  
ATOM    309  HA3 GLY A  22       6.385   1.164   0.058  1.00  0.00           H  
ATOM    310  N   ARG A  23       4.153   1.166   2.485  1.00  0.00           N  
ATOM    311  CA  ARG A  23       3.067   0.439   3.177  1.00  0.00           C  
ATOM    312  C   ARG A  23       1.805   1.366   3.271  1.00  0.00           C  
ATOM    313  O   ARG A  23       1.941   2.524   3.711  1.00  0.00           O  
ATOM    314  CB  ARG A  23       3.585   0.039   4.581  1.00  0.00           C  
ATOM    315  CG  ARG A  23       4.583  -1.131   4.685  1.00  0.00           C  
ATOM    316  CD  ARG A  23       3.945  -2.524   4.854  1.00  0.00           C  
ATOM    317  NE  ARG A  23       3.433  -2.729   6.251  1.00  0.00           N  
ATOM    318  CZ  ARG A  23       4.028  -3.097   7.319  1.00  0.00           C  
ATOM    319  NH1 ARG A  23       5.319  -3.412   7.361  1.00  0.00           N  
ATOM    320  NH2 ARG A  23       3.334  -3.158   8.438  1.00  0.00           N  
ATOM    321  H   ARG A  23       4.727   1.875   2.958  1.00  0.00           H  
ATOM    322  HA  ARG A  23       2.812  -0.492   2.637  1.00  0.00           H  
ATOM    323  HB2 ARG A  23       4.144   0.898   4.965  1.00  0.00           H  
ATOM    324  HB3 ARG A  23       2.749  -0.116   5.290  1.00  0.00           H  
ATOM    325  HG2 ARG A  23       5.253  -1.120   3.808  1.00  0.00           H  
ATOM    326  HG3 ARG A  23       5.259  -0.929   5.541  1.00  0.00           H  
ATOM    327  HD2 ARG A  23       3.119  -2.661   4.133  1.00  0.00           H  
ATOM    328  HD3 ARG A  23       4.685  -3.309   4.608  1.00  0.00           H  
ATOM    329 HH11 ARG A  23       5.835  -3.352   6.477  1.00  0.00           H  
ATOM    330 HH12 ARG A  23       5.693  -3.690   8.275  1.00  0.00           H  
ATOM    331 HH21 ARG A  23       2.341  -2.904   8.378  1.00  0.00           H  
ATOM    332 HH22 ARG A  23       3.844  -3.450   9.279  1.00  0.00           H  
ATOM    333  N   PRO A  24       0.571   0.911   2.885  1.00  0.00           N  
ATOM    334  CA  PRO A  24      -0.632   1.780   2.821  1.00  0.00           C  
ATOM    335  C   PRO A  24      -1.282   2.073   4.209  1.00  0.00           C  
ATOM    336  O   PRO A  24      -0.894   1.514   5.244  1.00  0.00           O  
ATOM    337  CB  PRO A  24      -1.552   0.982   1.869  1.00  0.00           C  
ATOM    338  CG  PRO A  24      -1.197  -0.484   2.110  1.00  0.00           C  
ATOM    339  CD  PRO A  24       0.309  -0.450   2.363  1.00  0.00           C  
ATOM    340  HA  PRO A  24      -0.383   2.763   2.371  1.00  0.00           H  
ATOM    341  HB2 PRO A  24      -2.631   1.181   2.014  1.00  0.00           H  
ATOM    342  HB3 PRO A  24      -1.329   1.252   0.818  1.00  0.00           H  
ATOM    343  HG2 PRO A  24      -1.729  -0.865   3.002  1.00  0.00           H  
ATOM    344  HG3 PRO A  24      -1.475  -1.134   1.261  1.00  0.00           H  
ATOM    345  HD2 PRO A  24       0.612  -1.238   3.079  1.00  0.00           H  
ATOM    346  HD3 PRO A  24       0.862  -0.616   1.419  1.00  0.00           H  
ATOM    347  N   CYS A  25      -2.285   2.967   4.189  1.00  0.00           N  
ATOM    348  CA  CYS A  25      -3.054   3.354   5.397  1.00  0.00           C  
ATOM    349  C   CYS A  25      -4.574   3.125   5.136  1.00  0.00           C  
ATOM    350  O   CYS A  25      -5.113   3.302   4.038  1.00  0.00           O  
ATOM    351  CB  CYS A  25      -2.757   4.836   5.753  1.00  0.00           C  
ATOM    352  SG  CYS A  25      -1.723   4.867   7.207  1.00  0.00           S  
ATOM    353  H   CYS A  25      -2.504   3.349   3.262  1.00  0.00           H  
ATOM    354  HA  CYS A  25      -2.742   2.732   6.260  1.00  0.00           H  
ATOM    355  HB2 CYS A  25      -2.237   5.352   4.933  1.00  0.00           H  
ATOM    356  HB3 CYS A  25      -3.687   5.384   5.977  1.00  0.00           H  
ATOM    357  N   ARG A  26      -5.238   2.723   6.229  1.00  0.00           N  
ATOM    358  CA  ARG A  26      -6.710   2.580   6.335  1.00  0.00           C  
ATOM    359  C   ARG A  26      -7.075   3.301   7.658  1.00  0.00           C  
ATOM    360  O   ARG A  26      -6.434   3.059   8.696  1.00  0.00           O  
ATOM    361  CB  ARG A  26      -7.105   1.079   6.330  1.00  0.00           C  
ATOM    362  CG  ARG A  26      -8.622   0.800   6.286  1.00  0.00           C  
ATOM    363  CD  ARG A  26      -8.932  -0.706   6.208  1.00  0.00           C  
ATOM    364  NE  ARG A  26     -10.394  -0.950   6.164  1.00  0.00           N  
ATOM    365  CZ  ARG A  26     -10.962  -2.160   6.002  1.00  0.00           C  
ATOM    366  NH1 ARG A  26     -10.275  -3.293   5.858  1.00  0.00           N  
ATOM    367  NH2 ARG A  26     -12.281  -2.228   5.983  1.00  0.00           N  
ATOM    368  H   ARG A  26      -4.684   2.783   7.094  1.00  0.00           H  
ATOM    369  HA  ARG A  26      -7.204   3.079   5.477  1.00  0.00           H  
ATOM    370  HB2 ARG A  26      -6.643   0.595   5.448  1.00  0.00           H  
ATOM    371  HB3 ARG A  26      -6.660   0.567   7.206  1.00  0.00           H  
ATOM    372  HG2 ARG A  26      -9.105   1.237   7.181  1.00  0.00           H  
ATOM    373  HG3 ARG A  26      -9.065   1.320   5.415  1.00  0.00           H  
ATOM    374  HD2 ARG A  26      -8.452  -1.142   5.311  1.00  0.00           H  
ATOM    375  HD3 ARG A  26      -8.496  -1.229   7.081  1.00  0.00           H  
ATOM    376 HH11 ARG A  26      -9.252  -3.214   5.873  1.00  0.00           H  
ATOM    377 HH12 ARG A  26     -10.825  -4.151   5.738  1.00  0.00           H  
ATOM    378 HH21 ARG A  26     -12.788  -1.343   6.095  1.00  0.00           H  
ATOM    379 HH22 ARG A  26     -12.691  -3.160   5.857  1.00  0.00           H  
ATOM    380  N   CYS A  27      -8.079   4.207   7.657  1.00  0.00           N  
ATOM    381  CA  CYS A  27      -8.265   5.084   8.841  1.00  0.00           C  
ATOM    382  C   CYS A  27      -8.869   4.347  10.086  1.00  0.00           C  
ATOM    383  O   CYS A  27      -9.398   3.232  10.044  1.00  0.00           O  
ATOM    384  CB  CYS A  27      -9.224   6.278   8.519  1.00  0.00           C  
ATOM    385  SG  CYS A  27      -8.516   7.743   7.747  1.00  0.00           S  
ATOM    386  H   CYS A  27      -8.543   4.370   6.757  1.00  0.00           H  
ATOM    387  HA  CYS A  27      -7.242   5.447   9.004  1.00  0.00           H  
ATOM    388  HB2 CYS A  27     -10.047   5.941   7.906  1.00  0.00           H  
ATOM    389  HB3 CYS A  27      -9.722   6.681   9.421  1.00  0.00           H  
ATOM    390  N   SER A  28      -8.737   5.083  11.209  1.00  0.00           N  
ATOM    391  CA  SER A  28      -9.276   4.743  12.549  1.00  0.00           C  
ATOM    392  C   SER A  28     -10.843   4.666  12.593  1.00  0.00           C  
ATOM    393  O   SER A  28     -11.551   4.542  11.587  1.00  0.00           O  
ATOM    394  CB  SER A  28      -8.653   5.847  13.469  1.00  0.00           C  
ATOM    395  OG  SER A  28      -8.642   5.423  14.827  1.00  0.00           O  
ATOM    396  H   SER A  28      -8.353   6.014  11.018  1.00  0.00           H  
ATOM    397  HA  SER A  28      -8.929   3.760  12.904  1.00  0.00           H  
ATOM    398  HB2 SER A  28      -7.607   6.094  13.203  1.00  0.00           H  
ATOM    399  HB3 SER A  28      -9.212   6.799  13.398  1.00  0.00           H  
ATOM    400  HG  SER A  28      -8.257   6.147  15.327  1.00  0.00           H  
ATOM    401  N   MET A  29     -11.346   4.685  13.827  1.00  0.00           N  
ATOM    402  CA  MET A  29     -12.781   4.463  14.181  1.00  0.00           C  
ATOM    403  C   MET A  29     -13.740   5.588  13.682  1.00  0.00           C  
ATOM    404  O   MET A  29     -14.844   5.294  13.215  1.00  0.00           O  
ATOM    405  CB  MET A  29     -12.846   4.378  15.733  1.00  0.00           C  
ATOM    406  CG  MET A  29     -14.084   3.649  16.283  1.00  0.00           C  
ATOM    407  SD  MET A  29     -14.044   3.632  18.090  1.00  0.00           S  
ATOM    408  CE  MET A  29     -14.779   5.232  18.494  1.00  0.00           C  
ATOM    409  H   MET A  29     -10.606   4.922  14.494  1.00  0.00           H  
ATOM    410  HA  MET A  29     -13.115   3.509  13.729  1.00  0.00           H  
ATOM    411  HB2 MET A  29     -11.946   3.878  16.123  1.00  0.00           H  
ATOM    412  HB3 MET A  29     -12.790   5.388  16.182  1.00  0.00           H  
ATOM    413  HG2 MET A  29     -15.020   4.122  15.933  1.00  0.00           H  
ATOM    414  HG3 MET A  29     -14.107   2.605  15.920  1.00  0.00           H  
ATOM    415  HE1 MET A  29     -15.806   5.308  18.092  1.00  0.00           H  
ATOM    416  HE2 MET A  29     -14.831   5.367  19.590  1.00  0.00           H  
ATOM    417  HE3 MET A  29     -14.181   6.062  18.076  1.00  0.00           H  
ATOM    418  N   ILE A  30     -13.310   6.854  13.815  1.00  0.00           N  
ATOM    419  CA  ILE A  30     -14.127   8.049  13.439  1.00  0.00           C  
ATOM    420  C   ILE A  30     -14.184   8.220  11.875  1.00  0.00           C  
ATOM    421  O   ILE A  30     -15.282   8.439  11.354  1.00  0.00           O  
ATOM    422  CB  ILE A  30     -13.516   9.264  14.264  1.00  0.00           C  
ATOM    423  CG1 ILE A  30     -14.463  10.511  14.204  1.00  0.00           C  
ATOM    424  CG2 ILE A  30     -12.098   9.687  13.773  1.00  0.00           C  
ATOM    425  CD1 ILE A  30     -14.550  11.407  12.951  1.00  0.00           C  
ATOM    426  H   ILE A  30     -12.317   6.872  14.095  1.00  0.00           H  
ATOM    427  HA  ILE A  30     -15.173   7.886  13.749  1.00  0.00           H  
ATOM    428  HB  ILE A  30     -13.442   8.971  15.330  1.00  0.00           H  
ATOM    429 HG12 ILE A  30     -15.489  10.190  14.467  1.00  0.00           H  
ATOM    430 HG13 ILE A  30     -14.179  11.176  15.042  1.00  0.00           H  
ATOM    431 HG21 ILE A  30     -11.379   8.848  13.813  1.00  0.00           H  
ATOM    432 HG22 ILE A  30     -12.089  10.072  12.739  1.00  0.00           H  
ATOM    433 HG23 ILE A  30     -11.676  10.486  14.411  1.00  0.00           H  
ATOM    434 HD11 ILE A  30     -13.575  11.858  12.693  1.00  0.00           H  
ATOM    435 HD12 ILE A  30     -14.914  10.869  12.061  1.00  0.00           H  
ATOM    436 HD13 ILE A  30     -15.250  12.245  13.120  1.00  0.00           H  
ATOM    437  N   GLY A  31     -13.062   8.089  11.146  1.00  0.00           N  
ATOM    438  CA  GLY A  31     -13.016   8.312   9.676  1.00  0.00           C  
ATOM    439  C   GLY A  31     -11.841   9.183   9.183  1.00  0.00           C  
ATOM    440  O   GLY A  31     -11.212   8.842   8.179  1.00  0.00           O  
ATOM    441  H   GLY A  31     -12.232   7.979  11.741  1.00  0.00           H  
ATOM    442  HA2 GLY A  31     -12.954   7.322   9.188  1.00  0.00           H  
ATOM    443  HA3 GLY A  31     -13.952   8.758   9.291  1.00  0.00           H  
ATOM    444  N   THR A  32     -11.577  10.304   9.874  1.00  0.00           N  
ATOM    445  CA  THR A  32     -10.366  11.149   9.645  1.00  0.00           C  
ATOM    446  C   THR A  32      -9.291  10.811  10.728  1.00  0.00           C  
ATOM    447  O   THR A  32      -9.584  10.220  11.774  1.00  0.00           O  
ATOM    448  CB  THR A  32     -10.725  12.671   9.717  1.00  0.00           C  
ATOM    449  OG1 THR A  32     -11.392  12.976  10.942  1.00  0.00           O  
ATOM    450  CG2 THR A  32     -11.653  13.115   8.569  1.00  0.00           C  
ATOM    451  H   THR A  32     -12.105  10.346  10.754  1.00  0.00           H  
ATOM    452  HA  THR A  32      -9.938  10.944   8.641  1.00  0.00           H  
ATOM    453  HB  THR A  32      -9.776  13.239   9.652  1.00  0.00           H  
ATOM    454  HG1 THR A  32     -12.208  12.471  10.932  1.00  0.00           H  
ATOM    455 HG21 THR A  32     -11.204  12.907   7.580  1.00  0.00           H  
ATOM    456 HG22 THR A  32     -12.634  12.605   8.602  1.00  0.00           H  
ATOM    457 HG23 THR A  32     -11.850  14.201   8.614  1.00  0.00           H  
ATOM    458  N   ASN A  33      -8.025  11.202  10.445  1.00  0.00           N  
ATOM    459  CA  ASN A  33      -6.804  10.870  11.251  1.00  0.00           C  
ATOM    460  C   ASN A  33      -6.566   9.341  11.113  1.00  0.00           C  
ATOM    461  O   ASN A  33      -6.858   8.552  12.021  1.00  0.00           O  
ATOM    462  CB  ASN A  33      -6.934  11.284  12.758  1.00  0.00           C  
ATOM    463  CG  ASN A  33      -6.858  12.800  13.016  1.00  0.00           C  
ATOM    464  OD1 ASN A  33      -5.781  13.396  13.007  1.00  0.00           O  
ATOM    465  ND2 ASN A  33      -7.988  13.451  13.252  1.00  0.00           N  
ATOM    466  H   ASN A  33      -7.898  11.531   9.482  1.00  0.00           H  
ATOM    467  HA  ASN A  33      -5.938  11.405  10.813  1.00  0.00           H  
ATOM    468  HB2 ASN A  33      -7.829  10.850  13.241  1.00  0.00           H  
ATOM    469  HB3 ASN A  33      -6.112  10.807  13.326  1.00  0.00           H  
ATOM    470 HD21 ASN A  33      -8.849  12.893  13.247  1.00  0.00           H  
ATOM    471 HD22 ASN A  33      -7.909  14.459  13.425  1.00  0.00           H  
ATOM    472  N   CYS A  34      -6.031   8.941   9.940  1.00  0.00           N  
ATOM    473  CA  CYS A  34      -5.887   7.498   9.610  1.00  0.00           C  
ATOM    474  C   CYS A  34      -4.795   6.782  10.471  1.00  0.00           C  
ATOM    475  O   CYS A  34      -3.979   7.416  11.145  1.00  0.00           O  
ATOM    476  CB  CYS A  34      -5.451   7.302   8.120  1.00  0.00           C  
ATOM    477  SG  CYS A  34      -6.768   7.401   6.907  1.00  0.00           S  
ATOM    478  H   CYS A  34      -6.012   9.701   9.246  1.00  0.00           H  
ATOM    479  HA  CYS A  34      -6.875   7.071   9.784  1.00  0.00           H  
ATOM    480  HB2 CYS A  34      -4.650   7.999   7.914  1.00  0.00           H  
ATOM    481  HB3 CYS A  34      -5.039   6.289   7.950  1.00  0.00           H  
ATOM    482  N   GLU A  35      -4.792   5.433  10.397  1.00  0.00           N  
ATOM    483  CA  GLU A  35      -3.663   4.616  10.944  1.00  0.00           C  
ATOM    484  C   GLU A  35      -3.131   3.696   9.788  1.00  0.00           C  
ATOM    485  O   GLU A  35      -3.696   3.595   8.695  1.00  0.00           O  
ATOM    486  CB  GLU A  35      -4.068   3.725  12.154  1.00  0.00           C  
ATOM    487  CG  GLU A  35      -5.054   4.286  13.198  1.00  0.00           C  
ATOM    488  CD  GLU A  35      -5.252   3.344  14.386  1.00  0.00           C  
ATOM    489  OE1 GLU A  35      -6.216   2.588  14.498  1.00  0.00           O  
ATOM    490  OE2 GLU A  35      -4.233   3.444  15.299  1.00  0.00           O  
ATOM    491  H   GLU A  35      -5.513   5.068   9.750  1.00  0.00           H  
ATOM    492  HA  GLU A  35      -2.849   5.286  11.276  1.00  0.00           H  
ATOM    493  HB2 GLU A  35      -4.358   2.721  11.801  1.00  0.00           H  
ATOM    494  HB3 GLU A  35      -3.127   3.516  12.696  1.00  0.00           H  
ATOM    495  HG2 GLU A  35      -4.699   5.270  13.559  1.00  0.00           H  
ATOM    496  HG3 GLU A  35      -6.031   4.474  12.720  1.00  0.00           H  
ATOM    497  HE2 GLU A  35      -4.360   2.851  16.044  1.00  0.00           H  
ATOM    498  N   CYS A  36      -2.005   3.015  10.057  1.00  0.00           N  
ATOM    499  CA  CYS A  36      -1.294   2.157   9.062  1.00  0.00           C  
ATOM    500  C   CYS A  36      -1.923   0.733   9.092  1.00  0.00           C  
ATOM    501  O   CYS A  36      -2.703   0.367   9.982  1.00  0.00           O  
ATOM    502  CB  CYS A  36       0.242   2.170   9.395  1.00  0.00           C  
ATOM    503  SG  CYS A  36       0.979   3.458   8.394  1.00  0.00           S  
ATOM    504  H   CYS A  36      -1.774   3.081  11.055  1.00  0.00           H  
ATOM    505  HA  CYS A  36      -1.418   2.581   8.036  1.00  0.00           H  
ATOM    506  HB2 CYS A  36       0.473   2.231  10.476  1.00  0.00           H  
ATOM    507  HB3 CYS A  36       0.768   1.233   9.155  1.00  0.00           H  
ATOM    508  N   THR A  37      -1.645  -0.058   8.045  1.00  0.00           N  
ATOM    509  CA  THR A  37      -2.191  -1.440   7.946  1.00  0.00           C  
ATOM    510  C   THR A  37      -1.112  -2.366   7.278  1.00  0.00           C  
ATOM    511  O   THR A  37      -0.476  -1.958   6.296  1.00  0.00           O  
ATOM    512  CB  THR A  37      -3.543  -1.430   7.157  1.00  0.00           C  
ATOM    513  OG1 THR A  37      -4.031  -2.762   7.048  1.00  0.00           O  
ATOM    514  CG2 THR A  37      -3.488  -0.882   5.714  1.00  0.00           C  
ATOM    515  H   THR A  37      -1.066   0.372   7.313  1.00  0.00           H  
ATOM    516  HA  THR A  37      -2.399  -1.820   8.962  1.00  0.00           H  
ATOM    517  HB  THR A  37      -4.249  -0.860   7.782  1.00  0.00           H  
ATOM    518  HG1 THR A  37      -4.112  -3.089   7.947  1.00  0.00           H  
ATOM    519 HG21 THR A  37      -2.796  -1.457   5.072  1.00  0.00           H  
ATOM    520 HG22 THR A  37      -4.483  -0.922   5.235  1.00  0.00           H  
ATOM    521 HG23 THR A  37      -3.169   0.175   5.689  1.00  0.00           H  
ATOM    522  N   PRO A  38      -0.899  -3.628   7.761  1.00  0.00           N  
ATOM    523  CA  PRO A  38       0.086  -4.569   7.177  1.00  0.00           C  
ATOM    524  C   PRO A  38      -0.392  -5.224   5.845  1.00  0.00           C  
ATOM    525  O   PRO A  38      -1.590  -5.256   5.538  1.00  0.00           O  
ATOM    526  CB  PRO A  38       0.289  -5.580   8.327  1.00  0.00           C  
ATOM    527  CG  PRO A  38      -1.017  -5.589   9.124  1.00  0.00           C  
ATOM    528  CD  PRO A  38      -1.599  -4.189   8.936  1.00  0.00           C  
ATOM    529  HA  PRO A  38       1.038  -4.050   6.959  1.00  0.00           H  
ATOM    530  HB2 PRO A  38       0.567  -6.593   7.986  1.00  0.00           H  
ATOM    531  HB3 PRO A  38       1.114  -5.238   8.980  1.00  0.00           H  
ATOM    532  HG2 PRO A  38      -1.704  -6.348   8.707  1.00  0.00           H  
ATOM    533  HG3 PRO A  38      -0.863  -5.844  10.189  1.00  0.00           H  
ATOM    534  HD2 PRO A  38      -2.688  -4.220   8.780  1.00  0.00           H  
ATOM    535  HD3 PRO A  38      -1.451  -3.543   9.817  1.00  0.00           H  
ATOM    536  N   ARG A  39       0.568  -5.775   5.072  1.00  0.00           N  
ATOM    537  CA  ARG A  39       0.269  -6.520   3.814  1.00  0.00           C  
ATOM    538  C   ARG A  39      -0.312  -7.910   4.214  1.00  0.00           C  
ATOM    539  O   ARG A  39       0.403  -8.763   4.748  1.00  0.00           O  
ATOM    540  CB  ARG A  39       1.559  -6.685   2.959  1.00  0.00           C  
ATOM    541  CG  ARG A  39       2.260  -5.390   2.467  1.00  0.00           C  
ATOM    542  CD  ARG A  39       1.424  -4.394   1.635  1.00  0.00           C  
ATOM    543  NE  ARG A  39       0.981  -4.962   0.337  1.00  0.00           N  
ATOM    544  CZ  ARG A  39       0.313  -4.277  -0.611  1.00  0.00           C  
ATOM    545  NH1 ARG A  39      -0.024  -2.993  -0.503  1.00  0.00           N  
ATOM    546  NH2 ARG A  39      -0.028  -4.916  -1.714  1.00  0.00           N  
ATOM    547  H   ARG A  39       1.523  -5.686   5.438  1.00  0.00           H  
ATOM    548  HA  ARG A  39      -0.472  -5.955   3.212  1.00  0.00           H  
ATOM    549  HB2 ARG A  39       2.306  -7.282   3.518  1.00  0.00           H  
ATOM    550  HB3 ARG A  39       1.320  -7.302   2.072  1.00  0.00           H  
ATOM    551  HG2 ARG A  39       2.657  -4.855   3.348  1.00  0.00           H  
ATOM    552  HG3 ARG A  39       3.162  -5.673   1.891  1.00  0.00           H  
ATOM    553  HD2 ARG A  39       0.548  -4.049   2.218  1.00  0.00           H  
ATOM    554  HD3 ARG A  39       2.033  -3.488   1.454  1.00  0.00           H  
ATOM    555 HH11 ARG A  39       0.252  -2.517   0.363  1.00  0.00           H  
ATOM    556 HH12 ARG A  39      -0.532  -2.584  -1.295  1.00  0.00           H  
ATOM    557 HH21 ARG A  39       0.241  -5.905  -1.775  1.00  0.00           H  
ATOM    558 HH22 ARG A  39      -0.537  -4.373  -2.420  1.00  0.00           H  
ATOM    559  N   LEU A  40      -1.640  -8.059   3.997  1.00  0.00           N  
ATOM    560  CA  LEU A  40      -2.519  -9.170   4.494  1.00  0.00           C  
ATOM    561  C   LEU A  40      -2.819  -8.771   5.980  1.00  0.00           C  
ATOM    562  O   LEU A  40      -1.914  -8.667   6.819  1.00  0.00           O  
ATOM    563  CB  LEU A  40      -1.891 -10.607   4.320  1.00  0.00           C  
ATOM    564  CG  LEU A  40      -1.152 -11.372   5.467  1.00  0.00           C  
ATOM    565  CD1 LEU A  40      -2.121 -12.071   6.446  1.00  0.00           C  
ATOM    566  CD2 LEU A  40      -0.168 -12.414   4.898  1.00  0.00           C  
ATOM    567  H   LEU A  40      -2.062  -7.245   3.537  1.00  0.00           H  
ATOM    568  HA  LEU A  40      -3.459  -9.129   3.910  1.00  0.00           H  
ATOM    569  HB2 LEU A  40      -2.710 -11.266   3.971  1.00  0.00           H  
ATOM    570  HB3 LEU A  40      -1.237 -10.575   3.426  1.00  0.00           H  
ATOM    571  HG  LEU A  40      -0.545 -10.659   6.049  1.00  0.00           H  
ATOM    572 HD11 LEU A  40      -2.817 -11.360   6.926  1.00  0.00           H  
ATOM    573 HD12 LEU A  40      -2.740 -12.837   5.942  1.00  0.00           H  
ATOM    574 HD13 LEU A  40      -1.579 -12.577   7.266  1.00  0.00           H  
ATOM    575 HD21 LEU A  40       0.584 -11.943   4.238  1.00  0.00           H  
ATOM    576 HD22 LEU A  40       0.394 -12.928   5.700  1.00  0.00           H  
ATOM    577 HD23 LEU A  40      -0.682 -13.193   4.304  1.00  0.00           H  
ATOM    578  N   ILE A  41      -4.098  -8.467   6.276  1.00  0.00           N  
ATOM    579  CA  ILE A  41      -4.471  -7.679   7.489  1.00  0.00           C  
ATOM    580  C   ILE A  41      -4.663  -8.711   8.650  1.00  0.00           C  
ATOM    581  O   ILE A  41      -5.672  -9.422   8.718  1.00  0.00           O  
ATOM    582  CB  ILE A  41      -5.772  -6.824   7.217  1.00  0.00           C  
ATOM    583  CG1 ILE A  41      -5.568  -5.834   6.020  1.00  0.00           C  
ATOM    584  CG2 ILE A  41      -6.132  -5.996   8.484  1.00  0.00           C  
ATOM    585  CD1 ILE A  41      -6.809  -5.051   5.558  1.00  0.00           C  
ATOM    586  H   ILE A  41      -4.755  -8.594   5.498  1.00  0.00           H  
ATOM    587  HA  ILE A  41      -3.656  -6.972   7.748  1.00  0.00           H  
ATOM    588  HB  ILE A  41      -6.617  -7.498   6.977  1.00  0.00           H  
ATOM    589 HG12 ILE A  41      -4.751  -5.125   6.247  1.00  0.00           H  
ATOM    590 HG13 ILE A  41      -5.213  -6.389   5.133  1.00  0.00           H  
ATOM    591 HG21 ILE A  41      -6.298  -6.635   9.370  1.00  0.00           H  
ATOM    592 HG22 ILE A  41      -5.336  -5.274   8.748  1.00  0.00           H  
ATOM    593 HG23 ILE A  41      -7.066  -5.420   8.354  1.00  0.00           H  
ATOM    594 HD11 ILE A  41      -7.647  -5.726   5.304  1.00  0.00           H  
ATOM    595 HD12 ILE A  41      -7.168  -4.344   6.328  1.00  0.00           H  
ATOM    596 HD13 ILE A  41      -6.585  -4.452   4.657  1.00  0.00           H  
ATOM    597  N   MET A  42      -3.655  -8.776   9.540  1.00  0.00           N  
ATOM    598  CA  MET A  42      -3.635  -9.716  10.688  1.00  0.00           C  
ATOM    599  C   MET A  42      -2.724  -9.080  11.778  1.00  0.00           C  
ATOM    600  O   MET A  42      -1.503  -8.983  11.605  1.00  0.00           O  
ATOM    601  CB  MET A  42      -3.101 -11.107  10.234  1.00  0.00           C  
ATOM    602  CG  MET A  42      -3.195 -12.225  11.286  1.00  0.00           C  
ATOM    603  SD  MET A  42      -4.928 -12.593  11.654  1.00  0.00           S  
ATOM    604  CE  MET A  42      -5.036 -12.182  13.408  1.00  0.00           C  
ATOM    605  H   MET A  42      -2.878  -8.131   9.356  1.00  0.00           H  
ATOM    606  HA  MET A  42      -4.665  -9.840  11.082  1.00  0.00           H  
ATOM    607  HB2 MET A  42      -3.664 -11.448   9.344  1.00  0.00           H  
ATOM    608  HB3 MET A  42      -2.052 -11.023   9.889  1.00  0.00           H  
ATOM    609  HG2 MET A  42      -2.720 -13.145  10.898  1.00  0.00           H  
ATOM    610  HG3 MET A  42      -2.637 -11.959  12.203  1.00  0.00           H  
ATOM    611  HE1 MET A  42      -4.284 -12.741  13.993  1.00  0.00           H  
ATOM    612  HE2 MET A  42      -4.869 -11.102  13.569  1.00  0.00           H  
ATOM    613  HE3 MET A  42      -6.036 -12.435  13.804  1.00  0.00           H  
ATOM    614  N   GLU A  43      -3.337  -8.657  12.899  1.00  0.00           N  
ATOM    615  CA  GLU A  43      -2.609  -8.028  14.035  1.00  0.00           C  
ATOM    616  C   GLU A  43      -2.288  -9.112  15.102  1.00  0.00           C  
ATOM    617  O   GLU A  43      -3.137  -9.923  15.490  1.00  0.00           O  
ATOM    618  CB  GLU A  43      -3.497  -6.897  14.616  1.00  0.00           C  
ATOM    619  CG  GLU A  43      -2.851  -5.936  15.642  1.00  0.00           C  
ATOM    620  CD  GLU A  43      -2.920  -6.390  17.104  1.00  0.00           C  
ATOM    621  OE1 GLU A  43      -1.935  -6.742  17.750  1.00  0.00           O  
ATOM    622  OE2 GLU A  43      -4.195  -6.340  17.604  1.00  0.00           O  
ATOM    623  H   GLU A  43      -4.354  -8.795  12.915  1.00  0.00           H  
ATOM    624  HA  GLU A  43      -1.665  -7.568  13.675  1.00  0.00           H  
ATOM    625  HB2 GLU A  43      -3.771  -6.261  13.763  1.00  0.00           H  
ATOM    626  HB3 GLU A  43      -4.461  -7.289  14.997  1.00  0.00           H  
ATOM    627  HG2 GLU A  43      -1.801  -5.725  15.364  1.00  0.00           H  
ATOM    628  HG3 GLU A  43      -3.355  -4.956  15.572  1.00  0.00           H  
ATOM    629  HE2 GLU A  43      -4.233  -6.624  18.521  1.00  0.00           H  
ATOM    630  N   GLY A  44      -1.030  -9.085  15.564  1.00  0.00           N  
ATOM    631  CA  GLY A  44      -0.492 -10.094  16.504  1.00  0.00           C  
ATOM    632  C   GLY A  44      -0.720  -9.727  17.984  1.00  0.00           C  
ATOM    633  O   GLY A  44      -1.854  -9.798  18.467  1.00  0.00           O  
ATOM    634  H   GLY A  44      -0.502  -8.276  15.215  1.00  0.00           H  
ATOM    635  HA2 GLY A  44      -0.934 -11.090  16.307  1.00  0.00           H  
ATOM    636  HA3 GLY A  44       0.586 -10.228  16.285  1.00  0.00           H  
ATOM    637  N   LEU A  45       0.361  -9.343  18.685  1.00  0.00           N  
ATOM    638  CA  LEU A  45       0.300  -8.954  20.125  1.00  0.00           C  
ATOM    639  C   LEU A  45       0.186  -7.405  20.255  1.00  0.00           C  
ATOM    640  O   LEU A  45      -0.848  -6.920  20.724  1.00  0.00           O  
ATOM    641  CB  LEU A  45       1.567  -9.507  20.854  1.00  0.00           C  
ATOM    642  CG  LEU A  45       1.691 -11.051  21.014  1.00  0.00           C  
ATOM    643  CD1 LEU A  45       3.068 -11.420  21.601  1.00  0.00           C  
ATOM    644  CD2 LEU A  45       0.571 -11.667  21.879  1.00  0.00           C  
ATOM    645  H   LEU A  45       1.240  -9.334  18.156  1.00  0.00           H  
ATOM    646  HA  LEU A  45      -0.590  -9.383  20.611  1.00  0.00           H  
ATOM    647  HB2 LEU A  45       2.473  -9.126  20.342  1.00  0.00           H  
ATOM    648  HB3 LEU A  45       1.615  -9.056  21.865  1.00  0.00           H  
ATOM    649  HG  LEU A  45       1.632 -11.512  20.010  1.00  0.00           H  
ATOM    650 HD11 LEU A  45       3.894 -11.045  20.969  1.00  0.00           H  
ATOM    651 HD12 LEU A  45       3.215 -11.001  22.614  1.00  0.00           H  
ATOM    652 HD13 LEU A  45       3.201 -12.516  21.677  1.00  0.00           H  
ATOM    653 HD21 LEU A  45       0.538 -11.224  22.893  1.00  0.00           H  
ATOM    654 HD22 LEU A  45      -0.426 -11.522  21.425  1.00  0.00           H  
ATOM    655 HD23 LEU A  45       0.701 -12.758  22.001  1.00  0.00           H  
ATOM    656  N   SER A  46       1.213  -6.642  19.832  1.00  0.00           N  
ATOM    657  CA  SER A  46       1.204  -5.156  19.879  1.00  0.00           C  
ATOM    658  C   SER A  46       0.395  -4.579  18.679  1.00  0.00           C  
ATOM    659  O   SER A  46       0.549  -5.018  17.532  1.00  0.00           O  
ATOM    660  CB  SER A  46       2.665  -4.642  19.833  1.00  0.00           C  
ATOM    661  OG  SER A  46       3.355  -5.013  18.641  1.00  0.00           O  
ATOM    662  H   SER A  46       2.002  -7.192  19.477  1.00  0.00           H  
ATOM    663  HA  SER A  46       0.746  -4.816  20.830  1.00  0.00           H  
ATOM    664  HB2 SER A  46       2.680  -3.540  19.926  1.00  0.00           H  
ATOM    665  HB3 SER A  46       3.232  -5.014  20.708  1.00  0.00           H  
ATOM    666  HG  SER A  46       4.226  -4.615  18.705  1.00  0.00           H  
ATOM    667  N   PHE A  47      -0.453  -3.573  18.965  1.00  0.00           N  
ATOM    668  CA  PHE A  47      -1.301  -2.915  17.934  1.00  0.00           C  
ATOM    669  C   PHE A  47      -0.426  -1.941  17.087  1.00  0.00           C  
ATOM    670  O   PHE A  47      -0.066  -2.317  15.971  1.00  0.00           O  
ATOM    671  CB  PHE A  47      -2.492  -2.236  18.682  1.00  0.00           C  
ATOM    672  CG  PHE A  47      -3.580  -1.627  17.777  1.00  0.00           C  
ATOM    673  CD1 PHE A  47      -4.447  -2.455  17.054  1.00  0.00           C  
ATOM    674  CD2 PHE A  47      -3.737  -0.238  17.696  1.00  0.00           C  
ATOM    675  CE1 PHE A  47      -5.446  -1.904  16.256  1.00  0.00           C  
ATOM    676  CE2 PHE A  47      -4.745   0.311  16.908  1.00  0.00           C  
ATOM    677  CZ  PHE A  47      -5.596  -0.521  16.185  1.00  0.00           C  
ATOM    678  H   PHE A  47      -0.481  -3.294  19.952  1.00  0.00           H  
ATOM    679  HA  PHE A  47      -1.707  -3.665  17.237  1.00  0.00           H  
ATOM    680  HB2 PHE A  47      -2.986  -2.984  19.333  1.00  0.00           H  
ATOM    681  HB3 PHE A  47      -2.112  -1.477  19.396  1.00  0.00           H  
ATOM    682  HD1 PHE A  47      -4.354  -3.529  17.115  1.00  0.00           H  
ATOM    683  HD2 PHE A  47      -3.083   0.423  18.248  1.00  0.00           H  
ATOM    684  HE1 PHE A  47      -6.106  -2.548  15.693  1.00  0.00           H  
ATOM    685  HE2 PHE A  47      -4.867   1.382  16.858  1.00  0.00           H  
ATOM    686  HZ  PHE A  47      -6.372  -0.094  15.567  1.00  0.00           H  
ATOM    687  N   ALA A  48      -0.044  -0.760  17.611  1.00  0.00           N  
ATOM    688  CA  ALA A  48       0.803   0.219  16.882  1.00  0.00           C  
ATOM    689  C   ALA A  48       2.282  -0.241  16.857  1.00  0.00           C  
ATOM    690  O   ALA A  48       2.885  -0.479  15.811  1.00  0.00           O  
ATOM    691  CB  ALA A  48       0.667   1.588  17.574  1.00  0.00           C  
ATOM    692  OXT ALA A  48       2.837  -0.367  18.110  1.00  0.00           O  
ATOM    693  H   ALA A  48      -0.435  -0.588  18.542  1.00  0.00           H  
ATOM    694  HA  ALA A  48       0.458   0.329  15.839  1.00  0.00           H  
ATOM    695  HB1 ALA A  48       0.989   1.569  18.633  1.00  0.00           H  
ATOM    696  HB2 ALA A  48       1.274   2.358  17.061  1.00  0.00           H  
ATOM    697  HB3 ALA A  48      -0.378   1.951  17.554  1.00  0.00           H  
ATOM    698  HXT ALA A  48       3.750  -0.662  18.072  1.00  0.00           H  
TER     699      ALA A  48                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLU A   1      13.241   4.234  11.976  1.00  0.00           N  
ATOM      2  CA  GLU A   1      12.250   5.212  11.478  1.00  0.00           C  
ATOM      3  C   GLU A   1      12.979   6.563  11.232  1.00  0.00           C  
ATOM      4  O   GLU A   1      13.527   7.168  12.162  1.00  0.00           O  
ATOM      5  CB  GLU A   1      11.110   5.363  12.523  1.00  0.00           C  
ATOM      6  CG  GLU A   1       9.888   6.150  12.004  1.00  0.00           C  
ATOM      7  CD  GLU A   1       8.765   6.267  13.037  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       7.864   5.439  13.158  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       8.883   7.398  13.804  1.00  0.00           O  
ATOM     10  H1  GLU A   1      14.006   4.096  11.305  1.00  0.00           H  
ATOM     11  H2  GLU A   1      13.664   4.541  12.860  1.00  0.00           H  
ATOM     12  H3  GLU A   1      12.815   3.316  12.145  1.00  0.00           H  
ATOM     13  HA  GLU A   1      11.834   4.825  10.526  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      10.760   4.360  12.835  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      11.494   5.833  13.450  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      10.192   7.163  11.677  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       9.487   5.660  11.096  1.00  0.00           H  
ATOM     18  HE2 GLU A   1       8.176   7.469  14.450  1.00  0.00           H  
ATOM     19  N   ASP A   2      12.957   7.032   9.972  1.00  0.00           N  
ATOM     20  CA  ASP A   2      13.540   8.347   9.587  1.00  0.00           C  
ATOM     21  C   ASP A   2      12.637   8.944   8.469  1.00  0.00           C  
ATOM     22  O   ASP A   2      12.571   8.423   7.350  1.00  0.00           O  
ATOM     23  CB  ASP A   2      15.020   8.182   9.115  1.00  0.00           C  
ATOM     24  CG  ASP A   2      15.351   7.230   7.947  1.00  0.00           C  
ATOM     25  OD1 ASP A   2      15.454   7.604   6.779  1.00  0.00           O  
ATOM     26  OD2 ASP A   2      15.516   5.934   8.362  1.00  0.00           O  
ATOM     27  H   ASP A   2      12.465   6.437   9.296  1.00  0.00           H  
ATOM     28  HA  ASP A   2      13.544   9.036  10.457  1.00  0.00           H  
ATOM     29  HB2 ASP A   2      15.415   9.182   8.856  1.00  0.00           H  
ATOM     30  HB3 ASP A   2      15.633   7.879   9.985  1.00  0.00           H  
ATOM     31  HD2 ASP A   2      15.396   5.842   9.310  1.00  0.00           H  
ATOM     32  N   ASN A   3      11.921  10.042   8.811  1.00  0.00           N  
ATOM     33  CA  ASN A   3      10.933  10.773   7.922  1.00  0.00           C  
ATOM     34  C   ASN A   3       9.732   9.906   7.377  1.00  0.00           C  
ATOM     35  O   ASN A   3       9.097  10.235   6.369  1.00  0.00           O  
ATOM     36  CB  ASN A   3      11.706  11.361   6.704  1.00  0.00           C  
ATOM     37  CG  ASN A   3      12.832  12.376   7.003  1.00  0.00           C  
ATOM     38  OD1 ASN A   3      12.585  13.477   7.494  1.00  0.00           O  
ATOM     39  ND2 ASN A   3      14.076  12.028   6.713  1.00  0.00           N  
ATOM     40  H   ASN A   3      11.961  10.252   9.812  1.00  0.00           H  
ATOM     41  HA  ASN A   3      10.472  11.562   8.532  1.00  0.00           H  
ATOM     42  HB2 ASN A   3      12.062  10.496   6.116  1.00  0.00           H  
ATOM     43  HB3 ASN A   3      11.000  11.883   6.030  1.00  0.00           H  
ATOM     44 HD21 ASN A   3      14.209  11.096   6.306  1.00  0.00           H  
ATOM     45 HD22 ASN A   3      14.806  12.718   6.921  1.00  0.00           H  
ATOM     46  N   CYS A   4       9.427   8.825   8.090  1.00  0.00           N  
ATOM     47  CA  CYS A   4       8.458   7.785   7.663  1.00  0.00           C  
ATOM     48  C   CYS A   4       7.634   7.250   8.884  1.00  0.00           C  
ATOM     49  O   CYS A   4       7.844   7.653  10.034  1.00  0.00           O  
ATOM     50  CB  CYS A   4       9.219   6.663   6.969  1.00  0.00           C  
ATOM     51  SG  CYS A   4      10.379   5.657   7.920  1.00  0.00           S  
ATOM     52  H   CYS A   4      10.195   8.727   8.763  1.00  0.00           H  
ATOM     53  HA  CYS A   4       7.741   8.163   6.915  1.00  0.00           H  
ATOM     54  HB2 CYS A   4       8.381   6.022   6.784  1.00  0.00           H  
ATOM     55  HB3 CYS A   4       9.546   6.897   5.947  1.00  0.00           H  
ATOM     56  N   ILE A   5       6.664   6.334   8.604  1.00  0.00           N  
ATOM     57  CA  ILE A   5       5.876   5.663   9.704  1.00  0.00           C  
ATOM     58  C   ILE A   5       6.312   4.183   9.656  1.00  0.00           C  
ATOM     59  O   ILE A   5       5.757   3.391   8.893  1.00  0.00           O  
ATOM     60  CB  ILE A   5       4.305   5.773   9.554  1.00  0.00           C  
ATOM     61  CG1 ILE A   5       3.883   7.228   9.279  1.00  0.00           C  
ATOM     62  CG2 ILE A   5       3.590   5.262  10.846  1.00  0.00           C  
ATOM     63  CD1 ILE A   5       2.435   7.391   8.868  1.00  0.00           C  
ATOM     64  H   ILE A   5       6.650   6.055   7.594  1.00  0.00           H  
ATOM     65  HA  ILE A   5       6.125   6.106  10.672  1.00  0.00           H  
ATOM     66  HB  ILE A   5       3.908   5.157   8.751  1.00  0.00           H  
ATOM     67 HG12 ILE A   5       4.102   7.839  10.152  1.00  0.00           H  
ATOM     68 HG13 ILE A   5       4.479   7.662   8.463  1.00  0.00           H  
ATOM     69 HG21 ILE A   5       3.911   4.247  11.138  1.00  0.00           H  
ATOM     70 HG22 ILE A   5       3.730   5.917  11.723  1.00  0.00           H  
ATOM     71 HG23 ILE A   5       2.495   5.165  10.694  1.00  0.00           H  
ATOM     72 HD11 ILE A   5       1.772   6.962   9.630  1.00  0.00           H  
ATOM     73 HD12 ILE A   5       2.169   8.454   8.765  1.00  0.00           H  
ATOM     74 HD13 ILE A   5       2.219   6.888   7.908  1.00  0.00           H  
ATOM     75  N   ALA A   6       7.280   3.770  10.495  1.00  0.00           N  
ATOM     76  CA  ALA A   6       7.757   2.338  10.487  1.00  0.00           C  
ATOM     77  C   ALA A   6       6.704   1.242  10.969  1.00  0.00           C  
ATOM     78  O   ALA A   6       6.948   0.039  10.871  1.00  0.00           O  
ATOM     79  CB  ALA A   6       8.998   2.296  11.398  1.00  0.00           C  
ATOM     80  H   ALA A   6       7.543   4.478  11.188  1.00  0.00           H  
ATOM     81  HA  ALA A   6       7.982   2.118   9.419  1.00  0.00           H  
ATOM     82  HB1 ALA A   6       9.790   2.982  11.042  1.00  0.00           H  
ATOM     83  HB2 ALA A   6       8.766   2.572  12.445  1.00  0.00           H  
ATOM     84  HB3 ALA A   6       9.450   1.288  11.419  1.00  0.00           H  
ATOM     85  N   GLU A   7       5.552   1.749  11.419  1.00  0.00           N  
ATOM     86  CA  GLU A   7       4.231   1.146  11.727  1.00  0.00           C  
ATOM     87  C   GLU A   7       4.059  -0.351  12.171  1.00  0.00           C  
ATOM     88  O   GLU A   7       4.752  -1.302  11.809  1.00  0.00           O  
ATOM     89  CB  GLU A   7       3.420   1.312  10.384  1.00  0.00           C  
ATOM     90  CG  GLU A   7       3.430   0.233   9.250  1.00  0.00           C  
ATOM     91  CD  GLU A   7       4.755  -0.304   8.693  1.00  0.00           C  
ATOM     92  OE1 GLU A   7       5.089  -1.485   8.781  1.00  0.00           O  
ATOM     93  OE2 GLU A   7       5.509   0.663   8.083  1.00  0.00           O  
ATOM     94  H   GLU A   7       5.639   2.768  11.312  1.00  0.00           H  
ATOM     95  HA  GLU A   7       3.805   1.779  12.535  1.00  0.00           H  
ATOM     96  HB2 GLU A   7       2.362   1.377  10.694  1.00  0.00           H  
ATOM     97  HB3 GLU A   7       3.569   2.321   9.958  1.00  0.00           H  
ATOM     98  HG2 GLU A   7       2.847  -0.632   9.611  1.00  0.00           H  
ATOM     99  HG3 GLU A   7       2.843   0.593   8.393  1.00  0.00           H  
ATOM    100  HE2 GLU A   7       6.332   0.312   7.737  1.00  0.00           H  
ATOM    101  N   ASP A   8       2.929  -0.430  12.887  1.00  0.00           N  
ATOM    102  CA  ASP A   8       2.146  -1.630  13.278  1.00  0.00           C  
ATOM    103  C   ASP A   8       0.973  -0.845  13.919  1.00  0.00           C  
ATOM    104  O   ASP A   8       1.025  -0.336  15.048  1.00  0.00           O  
ATOM    105  CB  ASP A   8       2.693  -2.672  14.287  1.00  0.00           C  
ATOM    106  CG  ASP A   8       4.206  -2.916  14.294  1.00  0.00           C  
ATOM    107  OD1 ASP A   8       4.760  -3.777  13.611  1.00  0.00           O  
ATOM    108  OD2 ASP A   8       4.860  -2.064  15.146  1.00  0.00           O  
ATOM    109  H   ASP A   8       2.525   0.496  13.063  1.00  0.00           H  
ATOM    110  HA  ASP A   8       1.896  -2.109  12.315  1.00  0.00           H  
ATOM    111  HB2 ASP A   8       2.281  -2.425  15.271  1.00  0.00           H  
ATOM    112  HB3 ASP A   8       2.215  -3.634  14.024  1.00  0.00           H  
ATOM    113  HD2 ASP A   8       4.255  -1.463  15.588  1.00  0.00           H  
ATOM    114  N   TYR A   9      -0.065  -0.722  13.089  1.00  0.00           N  
ATOM    115  CA  TYR A   9      -1.229   0.219  13.290  1.00  0.00           C  
ATOM    116  C   TYR A   9      -0.717   1.667  13.670  1.00  0.00           C  
ATOM    117  O   TYR A   9      -1.270   2.337  14.549  1.00  0.00           O  
ATOM    118  CB  TYR A   9      -2.191  -0.411  14.349  1.00  0.00           C  
ATOM    119  CG  TYR A   9      -2.921  -1.671  13.831  1.00  0.00           C  
ATOM    120  CD1 TYR A   9      -3.970  -1.549  12.911  1.00  0.00           C  
ATOM    121  CD2 TYR A   9      -2.476  -2.947  14.196  1.00  0.00           C  
ATOM    122  CE1 TYR A   9      -4.561  -2.685  12.362  1.00  0.00           C  
ATOM    123  CE2 TYR A   9      -3.071  -4.082  13.648  1.00  0.00           C  
ATOM    124  CZ  TYR A   9      -4.111  -3.951  12.730  1.00  0.00           C  
ATOM    125  OH  TYR A   9      -4.684  -5.068  12.180  1.00  0.00           O  
ATOM    126  H   TYR A   9       0.126  -1.344  12.304  1.00  0.00           H  
ATOM    127  HA  TYR A   9      -1.796   0.364  12.349  1.00  0.00           H  
ATOM    128  HB2 TYR A   9      -1.659  -0.617  15.298  1.00  0.00           H  
ATOM    129  HB3 TYR A   9      -2.959   0.334  14.631  1.00  0.00           H  
ATOM    130  HD1 TYR A   9      -4.307  -0.572  12.593  1.00  0.00           H  
ATOM    131  HD2 TYR A   9      -1.646  -3.065  14.879  1.00  0.00           H  
ATOM    132  HE1 TYR A   9      -5.360  -2.579  11.643  1.00  0.00           H  
ATOM    133  HE2 TYR A   9      -2.712  -5.062  13.927  1.00  0.00           H  
ATOM    134  HH  TYR A   9      -4.256  -5.849  12.541  1.00  0.00           H  
ATOM    135  N   GLY A  10       0.337   2.139  12.947  1.00  0.00           N  
ATOM    136  CA  GLY A  10       0.936   3.485  13.142  1.00  0.00           C  
ATOM    137  C   GLY A  10       0.018   4.618  12.700  1.00  0.00           C  
ATOM    138  O   GLY A  10      -0.900   4.439  11.905  1.00  0.00           O  
ATOM    139  H   GLY A  10       0.748   1.415  12.334  1.00  0.00           H  
ATOM    140  HA2 GLY A  10       1.275   3.609  14.185  1.00  0.00           H  
ATOM    141  HA3 GLY A  10       1.864   3.623  12.563  1.00  0.00           H  
ATOM    142  N   LYS A  11       0.288   5.797  13.238  1.00  0.00           N  
ATOM    143  CA  LYS A  11      -0.614   6.965  13.015  1.00  0.00           C  
ATOM    144  C   LYS A  11      -0.101   7.712  11.753  1.00  0.00           C  
ATOM    145  O   LYS A  11       1.056   8.136  11.649  1.00  0.00           O  
ATOM    146  CB  LYS A  11      -0.634   7.976  14.181  1.00  0.00           C  
ATOM    147  CG  LYS A  11      -0.859   7.413  15.605  1.00  0.00           C  
ATOM    148  CD  LYS A  11      -0.987   8.483  16.714  1.00  0.00           C  
ATOM    149  CE  LYS A  11       0.279   9.309  17.033  1.00  0.00           C  
ATOM    150  NZ  LYS A  11       1.360   8.511  17.644  1.00  0.00           N  
ATOM    151  H   LYS A  11       1.188   5.751  13.730  1.00  0.00           H  
ATOM    152  HA  LYS A  11      -1.663   6.604  12.885  1.00  0.00           H  
ATOM    153  HB2 LYS A  11       0.275   8.579  14.116  1.00  0.00           H  
ATOM    154  HB3 LYS A  11      -1.443   8.704  13.978  1.00  0.00           H  
ATOM    155  HG2 LYS A  11      -1.783   6.805  15.602  1.00  0.00           H  
ATOM    156  HG3 LYS A  11      -0.050   6.705  15.868  1.00  0.00           H  
ATOM    157  HD2 LYS A  11      -1.802   9.180  16.442  1.00  0.00           H  
ATOM    158  HD3 LYS A  11      -1.341   7.994  17.641  1.00  0.00           H  
ATOM    159  HE2 LYS A  11       0.659   9.810  16.125  1.00  0.00           H  
ATOM    160  HE3 LYS A  11       0.012  10.125  17.730  1.00  0.00           H  
ATOM    161  HZ1 LYS A  11       1.042   8.110  18.533  1.00  0.00           H  
ATOM    162  HZ2 LYS A  11       2.153   9.116  17.881  1.00  0.00           H  
ATOM    163  N   CYS A  12      -1.038   7.838  10.824  1.00  0.00           N  
ATOM    164  CA  CYS A  12      -0.817   8.429   9.477  1.00  0.00           C  
ATOM    165  C   CYS A  12      -1.934   9.432   9.115  1.00  0.00           C  
ATOM    166  O   CYS A  12      -2.905   9.639   9.855  1.00  0.00           O  
ATOM    167  CB  CYS A  12      -0.804   7.284   8.433  1.00  0.00           C  
ATOM    168  SG  CYS A  12      -2.341   6.382   8.352  1.00  0.00           S  
ATOM    169  H   CYS A  12      -1.934   7.556  11.232  1.00  0.00           H  
ATOM    170  HA  CYS A  12       0.148   8.972   9.445  1.00  0.00           H  
ATOM    171  HB2 CYS A  12      -0.554   7.655   7.423  1.00  0.00           H  
ATOM    172  HB3 CYS A  12      -0.035   6.537   8.656  1.00  0.00           H  
ATOM    173  N   THR A  13      -1.777  10.054   7.931  1.00  0.00           N  
ATOM    174  CA  THR A  13      -2.885  10.867   7.340  1.00  0.00           C  
ATOM    175  C   THR A  13      -2.814  10.672   5.794  1.00  0.00           C  
ATOM    176  O   THR A  13      -1.754  10.477   5.183  1.00  0.00           O  
ATOM    177  CB  THR A  13      -2.814  12.417   7.718  1.00  0.00           C  
ATOM    178  OG1 THR A  13      -2.266  13.206   6.671  1.00  0.00           O  
ATOM    179  CG2 THR A  13      -1.935  12.815   8.925  1.00  0.00           C  
ATOM    180  H   THR A  13      -0.912   9.768   7.427  1.00  0.00           H  
ATOM    181  HA  THR A  13      -3.866  10.467   7.697  1.00  0.00           H  
ATOM    182  HB  THR A  13      -3.867  12.716   7.874  1.00  0.00           H  
ATOM    183  HG1 THR A  13      -1.360  12.908   6.561  1.00  0.00           H  
ATOM    184 HG21 THR A  13      -2.252  12.314   9.855  1.00  0.00           H  
ATOM    185 HG22 THR A  13      -0.868  12.570   8.753  1.00  0.00           H  
ATOM    186 HG23 THR A  13      -1.979  13.905   9.107  1.00  0.00           H  
ATOM    187  N   TRP A  14      -3.997  10.832   5.176  1.00  0.00           N  
ATOM    188  CA  TRP A  14      -4.124  10.933   3.692  1.00  0.00           C  
ATOM    189  C   TRP A  14      -3.864  12.436   3.358  1.00  0.00           C  
ATOM    190  O   TRP A  14      -4.710  13.315   3.554  1.00  0.00           O  
ATOM    191  CB  TRP A  14      -5.523  10.438   3.226  1.00  0.00           C  
ATOM    192  CG  TRP A  14      -5.793   8.919   3.348  1.00  0.00           C  
ATOM    193  CD1 TRP A  14      -4.839   7.868   3.355  1.00  0.00           C  
ATOM    194  CD2 TRP A  14      -7.023   8.284   3.441  1.00  0.00           C  
ATOM    195  NE1 TRP A  14      -5.442   6.605   3.467  1.00  0.00           N  
ATOM    196  CE2 TRP A  14      -6.796   6.883   3.514  1.00  0.00           C  
ATOM    197  CE3 TRP A  14      -8.347   8.794   3.463  1.00  0.00           C  
ATOM    198  CZ2 TRP A  14      -7.888   5.988   3.612  1.00  0.00           C  
ATOM    199  CZ3 TRP A  14      -9.408   7.892   3.561  1.00  0.00           C  
ATOM    200  CH2 TRP A  14      -9.182   6.511   3.635  1.00  0.00           C  
ATOM    201  H   TRP A  14      -4.758  11.042   5.835  1.00  0.00           H  
ATOM    202  HA  TRP A  14      -3.363  10.298   3.192  1.00  0.00           H  
ATOM    203  HB2 TRP A  14      -6.316  11.000   3.757  1.00  0.00           H  
ATOM    204  HB3 TRP A  14      -5.657  10.707   2.161  1.00  0.00           H  
ATOM    205  HD1 TRP A  14      -3.770   8.006   3.287  1.00  0.00           H  
ATOM    206  HE1 TRP A  14      -4.985   5.687   3.491  1.00  0.00           H  
ATOM    207  HE3 TRP A  14      -8.538   9.856   3.406  1.00  0.00           H  
ATOM    208  HZ2 TRP A  14      -7.728   4.921   3.666  1.00  0.00           H  
ATOM    209  HZ3 TRP A  14     -10.421   8.265   3.582  1.00  0.00           H  
ATOM    210  HH2 TRP A  14     -10.024   5.839   3.711  1.00  0.00           H  
ATOM    211  N   GLY A  15      -2.621  12.681   2.911  1.00  0.00           N  
ATOM    212  CA  GLY A  15      -2.030  14.038   2.779  1.00  0.00           C  
ATOM    213  C   GLY A  15      -1.125  14.297   4.017  1.00  0.00           C  
ATOM    214  O   GLY A  15      -1.400  15.187   4.825  1.00  0.00           O  
ATOM    215  H   GLY A  15      -2.042  11.841   2.805  1.00  0.00           H  
ATOM    216  HA2 GLY A  15      -1.436  14.095   1.847  1.00  0.00           H  
ATOM    217  HA3 GLY A  15      -2.803  14.823   2.694  1.00  0.00           H  
ATOM    218  N   GLY A  16      -0.071  13.475   4.144  1.00  0.00           N  
ATOM    219  CA  GLY A  16       0.775  13.374   5.354  1.00  0.00           C  
ATOM    220  C   GLY A  16       1.943  12.412   5.097  1.00  0.00           C  
ATOM    221  O   GLY A  16       2.400  12.196   3.967  1.00  0.00           O  
ATOM    222  H   GLY A  16       0.007  12.797   3.379  1.00  0.00           H  
ATOM    223  HA2 GLY A  16       1.146  14.318   5.776  1.00  0.00           H  
ATOM    224  HA3 GLY A  16       0.139  12.963   6.160  1.00  0.00           H  
ATOM    225  N   THR A  17       2.404  11.815   6.202  1.00  0.00           N  
ATOM    226  CA  THR A  17       3.370  10.676   6.133  1.00  0.00           C  
ATOM    227  C   THR A  17       2.508   9.380   5.904  1.00  0.00           C  
ATOM    228  O   THR A  17       1.398   9.190   6.440  1.00  0.00           O  
ATOM    229  CB  THR A  17       4.248  10.507   7.435  1.00  0.00           C  
ATOM    230  OG1 THR A  17       4.574  11.778   7.993  1.00  0.00           O  
ATOM    231  CG2 THR A  17       5.592   9.800   7.133  1.00  0.00           C  
ATOM    232  H   THR A  17       2.000  12.237   7.047  1.00  0.00           H  
ATOM    233  HA  THR A  17       4.056  10.852   5.276  1.00  0.00           H  
ATOM    234  HB  THR A  17       3.709   9.884   8.181  1.00  0.00           H  
ATOM    235  HG1 THR A  17       3.736  12.195   8.208  1.00  0.00           H  
ATOM    236 HG21 THR A  17       5.458   8.794   6.702  1.00  0.00           H  
ATOM    237 HG22 THR A  17       6.241  10.346   6.426  1.00  0.00           H  
ATOM    238 HG23 THR A  17       6.185   9.637   8.054  1.00  0.00           H  
ATOM    239  N   LYS A  18       3.117   8.514   5.081  1.00  0.00           N  
ATOM    240  CA  LYS A  18       2.676   7.112   4.854  1.00  0.00           C  
ATOM    241  C   LYS A  18       3.765   6.202   5.487  1.00  0.00           C  
ATOM    242  O   LYS A  18       4.797   6.604   6.051  1.00  0.00           O  
ATOM    243  CB  LYS A  18       2.472   6.801   3.338  1.00  0.00           C  
ATOM    244  CG  LYS A  18       1.721   7.837   2.464  1.00  0.00           C  
ATOM    245  CD  LYS A  18       1.352   7.344   1.049  1.00  0.00           C  
ATOM    246  CE  LYS A  18       2.555   7.132   0.108  1.00  0.00           C  
ATOM    247  NZ  LYS A  18       2.120   6.701  -1.232  1.00  0.00           N  
ATOM    248  H   LYS A  18       4.060   8.820   4.818  1.00  0.00           H  
ATOM    249  HA  LYS A  18       1.715   6.874   5.342  1.00  0.00           H  
ATOM    250  HB2 LYS A  18       3.438   6.507   2.898  1.00  0.00           H  
ATOM    251  HB3 LYS A  18       1.892   5.860   3.285  1.00  0.00           H  
ATOM    252  HG2 LYS A  18       0.788   8.124   2.984  1.00  0.00           H  
ATOM    253  HG3 LYS A  18       2.311   8.770   2.390  1.00  0.00           H  
ATOM    254  HD2 LYS A  18       0.759   6.413   1.129  1.00  0.00           H  
ATOM    255  HD3 LYS A  18       0.667   8.087   0.598  1.00  0.00           H  
ATOM    256  HE2 LYS A  18       3.141   8.065   0.015  1.00  0.00           H  
ATOM    257  HE3 LYS A  18       3.243   6.372   0.521  1.00  0.00           H  
ATOM    258  HZ1 LYS A  18       1.482   7.396  -1.635  1.00  0.00           H  
ATOM    259  HZ2 LYS A  18       1.576   5.833  -1.163  1.00  0.00           H  
ATOM    260  N   CYS A  19       3.484   4.906   5.398  1.00  0.00           N  
ATOM    261  CA  CYS A  19       4.278   3.905   6.151  1.00  0.00           C  
ATOM    262  C   CYS A  19       5.575   3.573   5.352  1.00  0.00           C  
ATOM    263  O   CYS A  19       5.643   3.495   4.120  1.00  0.00           O  
ATOM    264  CB  CYS A  19       3.338   2.737   6.432  1.00  0.00           C  
ATOM    265  SG  CYS A  19       2.308   3.245   7.792  1.00  0.00           S  
ATOM    266  H   CYS A  19       2.675   4.744   4.771  1.00  0.00           H  
ATOM    267  HA  CYS A  19       4.535   4.363   7.137  1.00  0.00           H  
ATOM    268  HB2 CYS A  19       2.686   2.523   5.574  1.00  0.00           H  
ATOM    269  HB3 CYS A  19       3.895   1.819   6.696  1.00  0.00           H  
ATOM    270  N   CYS A  20       6.614   3.498   6.199  1.00  0.00           N  
ATOM    271  CA  CYS A  20       8.053   3.524   5.858  1.00  0.00           C  
ATOM    272  C   CYS A  20       8.507   2.583   4.702  1.00  0.00           C  
ATOM    273  O   CYS A  20       9.166   3.065   3.777  1.00  0.00           O  
ATOM    274  CB  CYS A  20       8.852   3.146   7.121  1.00  0.00           C  
ATOM    275  SG  CYS A  20      10.496   3.870   6.990  1.00  0.00           S  
ATOM    276  H   CYS A  20       6.329   3.580   7.181  1.00  0.00           H  
ATOM    277  HA  CYS A  20       8.202   4.583   5.678  1.00  0.00           H  
ATOM    278  HB2 CYS A  20       8.392   3.594   8.002  1.00  0.00           H  
ATOM    279  HB3 CYS A  20       8.914   2.057   7.309  1.00  0.00           H  
ATOM    280  N   ARG A  21       8.196   1.276   4.774  1.00  0.00           N  
ATOM    281  CA  ARG A  21       8.691   0.252   3.795  1.00  0.00           C  
ATOM    282  C   ARG A  21       7.728   0.001   2.584  1.00  0.00           C  
ATOM    283  O   ARG A  21       7.604  -1.104   2.047  1.00  0.00           O  
ATOM    284  CB  ARG A  21       8.942  -1.026   4.654  1.00  0.00           C  
ATOM    285  CG  ARG A  21       9.910  -2.057   4.022  1.00  0.00           C  
ATOM    286  CD  ARG A  21      10.147  -3.328   4.868  1.00  0.00           C  
ATOM    287  NE  ARG A  21      10.896  -3.054   6.141  1.00  0.00           N  
ATOM    288  CZ  ARG A  21      12.144  -3.012   6.400  1.00  0.00           C  
ATOM    289  NH1 ARG A  21      13.083  -3.225   5.483  1.00  0.00           N  
ATOM    290  NH2 ARG A  21      12.522  -2.741   7.636  1.00  0.00           N  
ATOM    291  H   ARG A  21       7.531   1.102   5.522  1.00  0.00           H  
ATOM    292  HA  ARG A  21       9.615   0.628   3.333  1.00  0.00           H  
ATOM    293  HB2 ARG A  21       9.382  -0.752   5.634  1.00  0.00           H  
ATOM    294  HB3 ARG A  21       7.981  -1.516   4.902  1.00  0.00           H  
ATOM    295  HG2 ARG A  21       9.517  -2.379   3.041  1.00  0.00           H  
ATOM    296  HG3 ARG A  21      10.879  -1.573   3.797  1.00  0.00           H  
ATOM    297  HD2 ARG A  21       9.181  -3.806   5.113  1.00  0.00           H  
ATOM    298  HD3 ARG A  21      10.693  -4.078   4.265  1.00  0.00           H  
ATOM    299 HH11 ARG A  21      12.757  -3.431   4.532  1.00  0.00           H  
ATOM    300 HH12 ARG A  21      14.057  -3.165   5.800  1.00  0.00           H  
ATOM    301 HH21 ARG A  21      11.773  -2.581   8.320  1.00  0.00           H  
ATOM    302 HH22 ARG A  21      13.532  -2.713   7.812  1.00  0.00           H  
ATOM    303  N   GLY A  22       7.076   1.083   2.162  1.00  0.00           N  
ATOM    304  CA  GLY A  22       6.085   1.092   1.059  1.00  0.00           C  
ATOM    305  C   GLY A  22       4.741   0.435   1.405  1.00  0.00           C  
ATOM    306  O   GLY A  22       4.363  -0.595   0.840  1.00  0.00           O  
ATOM    307  H   GLY A  22       7.240   1.809   2.877  1.00  0.00           H  
ATOM    308  HA2 GLY A  22       5.920   2.139   0.739  1.00  0.00           H  
ATOM    309  HA3 GLY A  22       6.503   0.596   0.177  1.00  0.00           H  
ATOM    310  N   ARG A  23       4.072   1.070   2.364  1.00  0.00           N  
ATOM    311  CA  ARG A  23       2.865   0.517   3.028  1.00  0.00           C  
ATOM    312  C   ARG A  23       1.708   1.588   2.968  1.00  0.00           C  
ATOM    313  O   ARG A  23       1.943   2.757   3.332  1.00  0.00           O  
ATOM    314  CB  ARG A  23       3.207   0.169   4.506  1.00  0.00           C  
ATOM    315  CG  ARG A  23       3.577  -1.257   4.931  1.00  0.00           C  
ATOM    316  CD  ARG A  23       4.810  -1.862   4.241  1.00  0.00           C  
ATOM    317  NE  ARG A  23       5.283  -3.077   4.976  1.00  0.00           N  
ATOM    318  CZ  ARG A  23       6.065  -4.019   4.626  1.00  0.00           C  
ATOM    319  NH1 ARG A  23       6.617  -4.096   3.419  1.00  0.00           N  
ATOM    320  NH2 ARG A  23       6.344  -4.962   5.507  1.00  0.00           N  
ATOM    321  H   ARG A  23       4.672   1.803   2.766  1.00  0.00           H  
ATOM    322  HA  ARG A  23       2.543  -0.415   2.528  1.00  0.00           H  
ATOM    323  HB2 ARG A  23       4.038   0.809   4.847  1.00  0.00           H  
ATOM    324  HB3 ARG A  23       2.346   0.421   5.154  1.00  0.00           H  
ATOM    325  HG2 ARG A  23       3.761  -1.195   6.023  1.00  0.00           H  
ATOM    326  HG3 ARG A  23       2.696  -1.910   4.818  1.00  0.00           H  
ATOM    327  HD2 ARG A  23       4.574  -2.115   3.190  1.00  0.00           H  
ATOM    328  HD3 ARG A  23       5.628  -1.120   4.211  1.00  0.00           H  
ATOM    329 HH11 ARG A  23       6.381  -3.348   2.758  1.00  0.00           H  
ATOM    330 HH12 ARG A  23       7.233  -4.898   3.246  1.00  0.00           H  
ATOM    331 HH21 ARG A  23       5.904  -4.873   6.429  1.00  0.00           H  
ATOM    332 HH22 ARG A  23       6.979  -5.707   5.198  1.00  0.00           H  
ATOM    333  N   PRO A  24       0.444   1.229   2.573  1.00  0.00           N  
ATOM    334  CA  PRO A  24      -0.713   2.164   2.565  1.00  0.00           C  
ATOM    335  C   PRO A  24      -1.390   2.353   3.965  1.00  0.00           C  
ATOM    336  O   PRO A  24      -0.944   1.802   4.980  1.00  0.00           O  
ATOM    337  CB  PRO A  24      -1.625   1.505   1.505  1.00  0.00           C  
ATOM    338  CG  PRO A  24      -1.388   0.003   1.658  1.00  0.00           C  
ATOM    339  CD  PRO A  24       0.095  -0.096   2.010  1.00  0.00           C  
ATOM    340  HA  PRO A  24      -0.411   3.175   2.225  1.00  0.00           H  
ATOM    341  HB2 PRO A  24      -2.694   1.771   1.602  1.00  0.00           H  
ATOM    342  HB3 PRO A  24      -1.319   1.830   0.491  1.00  0.00           H  
ATOM    343  HG2 PRO A  24      -2.008  -0.399   2.483  1.00  0.00           H  
ATOM    344  HG3 PRO A  24      -1.649  -0.565   0.746  1.00  0.00           H  
ATOM    345  HD2 PRO A  24       0.279  -0.915   2.732  1.00  0.00           H  
ATOM    346  HD3 PRO A  24       0.695  -0.300   1.102  1.00  0.00           H  
ATOM    347  N   CYS A  25      -2.472   3.155   3.993  1.00  0.00           N  
ATOM    348  CA  CYS A  25      -3.234   3.449   5.236  1.00  0.00           C  
ATOM    349  C   CYS A  25      -4.758   3.206   5.001  1.00  0.00           C  
ATOM    350  O   CYS A  25      -5.297   3.281   3.891  1.00  0.00           O  
ATOM    351  CB  CYS A  25      -2.956   4.919   5.666  1.00  0.00           C  
ATOM    352  SG  CYS A  25      -1.964   4.852   7.148  1.00  0.00           S  
ATOM    353  H   CYS A  25      -2.732   3.559   3.087  1.00  0.00           H  
ATOM    354  HA  CYS A  25      -2.901   2.781   6.054  1.00  0.00           H  
ATOM    355  HB2 CYS A  25      -2.406   5.478   4.894  1.00  0.00           H  
ATOM    356  HB3 CYS A  25      -3.896   5.461   5.880  1.00  0.00           H  
ATOM    357  N   ARG A  26      -5.430   2.910   6.127  1.00  0.00           N  
ATOM    358  CA  ARG A  26      -6.899   2.742   6.221  1.00  0.00           C  
ATOM    359  C   ARG A  26      -7.270   3.524   7.506  1.00  0.00           C  
ATOM    360  O   ARG A  26      -6.783   3.217   8.606  1.00  0.00           O  
ATOM    361  CB  ARG A  26      -7.283   1.235   6.282  1.00  0.00           C  
ATOM    362  CG  ARG A  26      -8.774   0.877   6.074  1.00  0.00           C  
ATOM    363  CD  ARG A  26      -9.687   1.130   7.289  1.00  0.00           C  
ATOM    364  NE  ARG A  26     -11.070   0.660   7.035  1.00  0.00           N  
ATOM    365  CZ  ARG A  26     -12.092   0.788   7.904  1.00  0.00           C  
ATOM    366  NH1 ARG A  26     -11.982   1.351   9.106  1.00  0.00           N  
ATOM    367  NH2 ARG A  26     -13.274   0.326   7.543  1.00  0.00           N  
ATOM    368  H   ARG A  26      -4.892   3.044   6.996  1.00  0.00           H  
ATOM    369  HA  ARG A  26      -7.389   3.192   5.333  1.00  0.00           H  
ATOM    370  HB2 ARG A  26      -6.731   0.711   5.478  1.00  0.00           H  
ATOM    371  HB3 ARG A  26      -6.909   0.769   7.215  1.00  0.00           H  
ATOM    372  HG2 ARG A  26      -9.162   1.410   5.185  1.00  0.00           H  
ATOM    373  HG3 ARG A  26      -8.826  -0.197   5.812  1.00  0.00           H  
ATOM    374  HD2 ARG A  26      -9.278   0.625   8.185  1.00  0.00           H  
ATOM    375  HD3 ARG A  26      -9.713   2.209   7.520  1.00  0.00           H  
ATOM    376 HH11 ARG A  26     -11.053   1.702   9.366  1.00  0.00           H  
ATOM    377 HH12 ARG A  26     -12.834   1.388   9.676  1.00  0.00           H  
ATOM    378 HH21 ARG A  26     -13.335  -0.104   6.613  1.00  0.00           H  
ATOM    379 HH22 ARG A  26     -14.037   0.435   8.221  1.00  0.00           H  
ATOM    380  N   CYS A  27      -8.116   4.563   7.377  1.00  0.00           N  
ATOM    381  CA  CYS A  27      -8.315   5.505   8.503  1.00  0.00           C  
ATOM    382  C   CYS A  27      -9.228   4.918   9.634  1.00  0.00           C  
ATOM    383  O   CYS A  27      -9.908   3.897   9.490  1.00  0.00           O  
ATOM    384  CB  CYS A  27      -8.961   6.802   7.970  1.00  0.00           C  
ATOM    385  SG  CYS A  27      -7.956   7.577   6.705  1.00  0.00           S  
ATOM    386  H   CYS A  27      -8.448   4.755   6.425  1.00  0.00           H  
ATOM    387  HA  CYS A  27      -7.295   5.728   8.855  1.00  0.00           H  
ATOM    388  HB2 CYS A  27      -9.973   6.631   7.620  1.00  0.00           H  
ATOM    389  HB3 CYS A  27      -9.070   7.542   8.784  1.00  0.00           H  
ATOM    390  N   SER A  28      -9.240   5.645  10.768  1.00  0.00           N  
ATOM    391  CA  SER A  28     -10.146   5.402  11.927  1.00  0.00           C  
ATOM    392  C   SER A  28     -11.670   5.522  11.572  1.00  0.00           C  
ATOM    393  O   SER A  28     -12.081   5.765  10.432  1.00  0.00           O  
ATOM    394  CB  SER A  28      -9.689   6.439  12.995  1.00  0.00           C  
ATOM    395  OG  SER A  28      -8.450   6.039  13.570  1.00  0.00           O  
ATOM    396  H   SER A  28      -8.608   6.453  10.743  1.00  0.00           H  
ATOM    397  HA  SER A  28     -10.009   4.380  12.328  1.00  0.00           H  
ATOM    398  HB2 SER A  28      -9.604   7.461  12.577  1.00  0.00           H  
ATOM    399  HB3 SER A  28     -10.409   6.543  13.825  1.00  0.00           H  
ATOM    400  HG  SER A  28      -8.605   5.174  13.958  1.00  0.00           H  
ATOM    401  N   MET A  29     -12.500   5.286  12.600  1.00  0.00           N  
ATOM    402  CA  MET A  29     -13.985   5.129  12.490  1.00  0.00           C  
ATOM    403  C   MET A  29     -14.749   6.375  11.955  1.00  0.00           C  
ATOM    404  O   MET A  29     -15.669   6.255  11.142  1.00  0.00           O  
ATOM    405  CB  MET A  29     -14.479   4.767  13.921  1.00  0.00           C  
ATOM    406  CG  MET A  29     -14.363   5.751  15.109  1.00  0.00           C  
ATOM    407  SD  MET A  29     -15.782   6.868  15.148  1.00  0.00           S  
ATOM    408  CE  MET A  29     -15.377   7.875  16.587  1.00  0.00           C  
ATOM    409  H   MET A  29     -12.024   5.230  13.502  1.00  0.00           H  
ATOM    410  HA  MET A  29     -14.213   4.298  11.795  1.00  0.00           H  
ATOM    411  HB2 MET A  29     -15.532   4.462  13.848  1.00  0.00           H  
ATOM    412  HB3 MET A  29     -13.927   3.869  14.217  1.00  0.00           H  
ATOM    413  HG2 MET A  29     -14.346   5.187  16.060  1.00  0.00           H  
ATOM    414  HG3 MET A  29     -13.419   6.326  15.073  1.00  0.00           H  
ATOM    415  HE1 MET A  29     -14.414   8.398  16.443  1.00  0.00           H  
ATOM    416  HE2 MET A  29     -16.158   8.638  16.757  1.00  0.00           H  
ATOM    417  HE3 MET A  29     -15.302   7.252  17.497  1.00  0.00           H  
ATOM    418  N   ILE A  30     -14.328   7.547  12.432  1.00  0.00           N  
ATOM    419  CA  ILE A  30     -14.884   8.871  12.015  1.00  0.00           C  
ATOM    420  C   ILE A  30     -14.391   9.282  10.574  1.00  0.00           C  
ATOM    421  O   ILE A  30     -15.193   9.840   9.821  1.00  0.00           O  
ATOM    422  CB  ILE A  30     -14.500   9.904  13.159  1.00  0.00           C  
ATOM    423  CG1 ILE A  30     -15.189  11.286  12.927  1.00  0.00           C  
ATOM    424  CG2 ILE A  30     -12.969  10.180  13.250  1.00  0.00           C  
ATOM    425  CD1 ILE A  30     -16.719  11.288  13.072  1.00  0.00           C  
ATOM    426  H   ILE A  30     -13.529   7.351  13.055  1.00  0.00           H  
ATOM    427  HA  ILE A  30     -15.981   8.784  11.939  1.00  0.00           H  
ATOM    428  HB  ILE A  30     -14.833   9.509  14.138  1.00  0.00           H  
ATOM    429 HG12 ILE A  30     -14.801  12.017  13.662  1.00  0.00           H  
ATOM    430 HG13 ILE A  30     -14.915  11.706  11.941  1.00  0.00           H  
ATOM    431 HG21 ILE A  30     -12.383   9.251  13.372  1.00  0.00           H  
ATOM    432 HG22 ILE A  30     -12.572  10.703  12.361  1.00  0.00           H  
ATOM    433 HG23 ILE A  30     -12.726  10.814  14.124  1.00  0.00           H  
ATOM    434 HD11 ILE A  30     -17.037  10.894  14.055  1.00  0.00           H  
ATOM    435 HD12 ILE A  30     -17.123  12.314  12.985  1.00  0.00           H  
ATOM    436 HD13 ILE A  30     -17.212  10.682  12.291  1.00  0.00           H  
ATOM    437  N   GLY A  31     -13.128   9.003  10.202  1.00  0.00           N  
ATOM    438  CA  GLY A  31     -12.549   9.421   8.898  1.00  0.00           C  
ATOM    439  C   GLY A  31     -11.207  10.174   9.010  1.00  0.00           C  
ATOM    440  O   GLY A  31     -10.261   9.865   8.281  1.00  0.00           O  
ATOM    441  H   GLY A  31     -12.567   8.677  10.999  1.00  0.00           H  
ATOM    442  HA2 GLY A  31     -12.398   8.512   8.287  1.00  0.00           H  
ATOM    443  HA3 GLY A  31     -13.248  10.046   8.310  1.00  0.00           H  
ATOM    444  N   THR A  32     -11.144  11.158   9.923  1.00  0.00           N  
ATOM    445  CA  THR A  32      -9.878  11.862  10.284  1.00  0.00           C  
ATOM    446  C   THR A  32      -9.120  11.044  11.379  1.00  0.00           C  
ATOM    447  O   THR A  32      -9.686  10.188  12.069  1.00  0.00           O  
ATOM    448  CB  THR A  32     -10.177  13.302  10.823  1.00  0.00           C  
ATOM    449  OG1 THR A  32     -11.108  13.254  11.905  1.00  0.00           O  
ATOM    450  CG2 THR A  32     -10.777  14.226   9.746  1.00  0.00           C  
ATOM    451  H   THR A  32     -11.965  11.158  10.540  1.00  0.00           H  
ATOM    452  HA  THR A  32      -9.231  11.951   9.387  1.00  0.00           H  
ATOM    453  HB  THR A  32      -9.216  13.732  11.170  1.00  0.00           H  
ATOM    454  HG1 THR A  32     -10.704  12.700  12.577  1.00  0.00           H  
ATOM    455 HG21 THR A  32     -10.112  14.313   8.868  1.00  0.00           H  
ATOM    456 HG22 THR A  32     -11.760  13.868   9.385  1.00  0.00           H  
ATOM    457 HG23 THR A  32     -10.929  15.248  10.139  1.00  0.00           H  
ATOM    458  N   ASN A  33      -7.804  11.334  11.505  1.00  0.00           N  
ATOM    459  CA  ASN A  33      -6.828  10.613  12.388  1.00  0.00           C  
ATOM    460  C   ASN A  33      -6.670   9.148  11.875  1.00  0.00           C  
ATOM    461  O   ASN A  33      -7.036   8.184  12.552  1.00  0.00           O  
ATOM    462  CB  ASN A  33      -7.284  10.647  13.891  1.00  0.00           C  
ATOM    463  CG  ASN A  33      -7.135  12.020  14.576  1.00  0.00           C  
ATOM    464  OD1 ASN A  33      -6.037  12.430  14.951  1.00  0.00           O  
ATOM    465  ND2 ASN A  33      -8.225  12.752  14.751  1.00  0.00           N  
ATOM    466  H   ASN A  33      -7.452  11.949  10.764  1.00  0.00           H  
ATOM    467  HA  ASN A  33      -5.840  11.106  12.302  1.00  0.00           H  
ATOM    468  HB2 ASN A  33      -8.309  10.254  14.026  1.00  0.00           H  
ATOM    469  HB3 ASN A  33      -6.683   9.922  14.471  1.00  0.00           H  
ATOM    470 HD21 ASN A  33      -9.108  12.351  14.416  1.00  0.00           H  
ATOM    471 HD22 ASN A  33      -8.098  13.663  15.207  1.00  0.00           H  
ATOM    472  N   CYS A  34      -6.101   8.994  10.660  1.00  0.00           N  
ATOM    473  CA  CYS A  34      -5.995   7.662   9.999  1.00  0.00           C  
ATOM    474  C   CYS A  34      -4.945   6.747  10.701  1.00  0.00           C  
ATOM    475  O   CYS A  34      -4.043   7.250  11.384  1.00  0.00           O  
ATOM    476  CB  CYS A  34      -5.572   7.844   8.524  1.00  0.00           C  
ATOM    477  SG  CYS A  34      -6.765   8.856   7.646  1.00  0.00           S  
ATOM    478  H   CYS A  34      -5.992   9.886  10.159  1.00  0.00           H  
ATOM    479  HA  CYS A  34      -6.996   7.207  10.023  1.00  0.00           H  
ATOM    480  HB2 CYS A  34      -4.567   8.250   8.468  1.00  0.00           H  
ATOM    481  HB3 CYS A  34      -5.523   6.860   8.020  1.00  0.00           H  
ATOM    482  N   GLU A  35      -5.053   5.408  10.519  1.00  0.00           N  
ATOM    483  CA  GLU A  35      -3.946   4.494  10.960  1.00  0.00           C  
ATOM    484  C   GLU A  35      -3.488   3.636   9.739  1.00  0.00           C  
ATOM    485  O   GLU A  35      -4.054   3.616   8.645  1.00  0.00           O  
ATOM    486  CB  GLU A  35      -4.345   3.512  12.103  1.00  0.00           C  
ATOM    487  CG  GLU A  35      -5.061   4.064  13.343  1.00  0.00           C  
ATOM    488  CD  GLU A  35      -5.353   2.975  14.378  1.00  0.00           C  
ATOM    489  OE1 GLU A  35      -4.545   2.625  15.239  1.00  0.00           O  
ATOM    490  OE2 GLU A  35      -6.605   2.437  14.226  1.00  0.00           O  
ATOM    491  H   GLU A  35      -5.774   5.135   9.824  1.00  0.00           H  
ATOM    492  HA  GLU A  35      -3.089   5.103  11.323  1.00  0.00           H  
ATOM    493  HB2 GLU A  35      -4.823   2.621  11.674  1.00  0.00           H  
ATOM    494  HB3 GLU A  35      -3.397   3.084  12.487  1.00  0.00           H  
ATOM    495  HG2 GLU A  35      -4.416   4.834  13.805  1.00  0.00           H  
ATOM    496  HG3 GLU A  35      -5.996   4.565  13.046  1.00  0.00           H  
ATOM    497  HE2 GLU A  35      -6.784   1.753  14.875  1.00  0.00           H  
ATOM    498  N   CYS A  36      -2.374   2.952   9.993  1.00  0.00           N  
ATOM    499  CA  CYS A  36      -1.583   2.219   8.988  1.00  0.00           C  
ATOM    500  C   CYS A  36      -1.965   0.716   8.943  1.00  0.00           C  
ATOM    501  O   CYS A  36      -2.445   0.123   9.917  1.00  0.00           O  
ATOM    502  CB  CYS A  36      -0.104   2.438   9.362  1.00  0.00           C  
ATOM    503  SG  CYS A  36       0.842   1.940   7.942  1.00  0.00           S  
ATOM    504  H   CYS A  36      -2.156   2.985  10.998  1.00  0.00           H  
ATOM    505  HA  CYS A  36      -1.750   2.663   7.982  1.00  0.00           H  
ATOM    506  HB2 CYS A  36       0.103   3.503   9.582  1.00  0.00           H  
ATOM    507  HB3 CYS A  36       0.198   1.851  10.246  1.00  0.00           H  
ATOM    508  N   THR A  37      -1.671   0.101   7.787  1.00  0.00           N  
ATOM    509  CA  THR A  37      -1.733  -1.375   7.616  1.00  0.00           C  
ATOM    510  C   THR A  37      -0.280  -1.916   7.886  1.00  0.00           C  
ATOM    511  O   THR A  37       0.636  -1.492   7.168  1.00  0.00           O  
ATOM    512  CB  THR A  37      -2.209  -1.778   6.182  1.00  0.00           C  
ATOM    513  OG1 THR A  37      -1.390  -1.181   5.177  1.00  0.00           O  
ATOM    514  CG2 THR A  37      -3.658  -1.332   5.898  1.00  0.00           C  
ATOM    515  H   THR A  37      -1.285   0.713   7.058  1.00  0.00           H  
ATOM    516  HA  THR A  37      -2.454  -1.822   8.327  1.00  0.00           H  
ATOM    517  HB  THR A  37      -2.145  -2.880   6.110  1.00  0.00           H  
ATOM    518  HG1 THR A  37      -1.728  -1.498   4.336  1.00  0.00           H  
ATOM    519 HG21 THR A  37      -4.362  -1.726   6.654  1.00  0.00           H  
ATOM    520 HG22 THR A  37      -3.764  -0.230   5.893  1.00  0.00           H  
ATOM    521 HG23 THR A  37      -4.002  -1.696   4.913  1.00  0.00           H  
ATOM    522  N   PRO A  38      -0.008  -2.836   8.867  1.00  0.00           N  
ATOM    523  CA  PRO A  38       1.342  -3.450   9.087  1.00  0.00           C  
ATOM    524  C   PRO A  38       2.032  -4.016   7.798  1.00  0.00           C  
ATOM    525  O   PRO A  38       3.151  -3.610   7.471  1.00  0.00           O  
ATOM    526  CB  PRO A  38       1.047  -4.534  10.150  1.00  0.00           C  
ATOM    527  CG  PRO A  38      -0.188  -4.045  10.906  1.00  0.00           C  
ATOM    528  CD  PRO A  38      -1.001  -3.280   9.863  1.00  0.00           C  
ATOM    529  HA  PRO A  38       2.031  -2.694   9.496  1.00  0.00           H  
ATOM    530  HB2 PRO A  38       0.819  -5.515   9.692  1.00  0.00           H  
ATOM    531  HB3 PRO A  38       1.907  -4.696  10.826  1.00  0.00           H  
ATOM    532  HG2 PRO A  38      -0.762  -4.872  11.362  1.00  0.00           H  
ATOM    533  HG3 PRO A  38       0.104  -3.370  11.730  1.00  0.00           H  
ATOM    534  HD2 PRO A  38      -1.752  -3.929   9.382  1.00  0.00           H  
ATOM    535  HD3 PRO A  38      -1.541  -2.434  10.327  1.00  0.00           H  
ATOM    536  N   ARG A  39       1.335  -4.904   7.070  1.00  0.00           N  
ATOM    537  CA  ARG A  39       1.723  -5.367   5.713  1.00  0.00           C  
ATOM    538  C   ARG A  39       0.375  -5.753   5.026  1.00  0.00           C  
ATOM    539  O   ARG A  39      -0.135  -4.969   4.221  1.00  0.00           O  
ATOM    540  CB  ARG A  39       2.771  -6.521   5.805  1.00  0.00           C  
ATOM    541  CG  ARG A  39       3.374  -6.921   4.442  1.00  0.00           C  
ATOM    542  CD  ARG A  39       4.425  -8.038   4.558  1.00  0.00           C  
ATOM    543  NE  ARG A  39       5.017  -8.342   3.232  1.00  0.00           N  
ATOM    544  CZ  ARG A  39       6.018  -9.219   3.025  1.00  0.00           C  
ATOM    545  NH1 ARG A  39       6.601  -9.926   3.992  1.00  0.00           N  
ATOM    546  NH2 ARG A  39       6.448  -9.388   1.788  1.00  0.00           N  
ATOM    547  H   ARG A  39       0.418  -5.120   7.475  1.00  0.00           H  
ATOM    548  HA  ARG A  39       2.165  -4.527   5.150  1.00  0.00           H  
ATOM    549  HB2 ARG A  39       3.603  -6.203   6.463  1.00  0.00           H  
ATOM    550  HB3 ARG A  39       2.337  -7.410   6.304  1.00  0.00           H  
ATOM    551  HG2 ARG A  39       2.567  -7.242   3.759  1.00  0.00           H  
ATOM    552  HG3 ARG A  39       3.826  -6.026   3.971  1.00  0.00           H  
ATOM    553  HD2 ARG A  39       5.222  -7.735   5.263  1.00  0.00           H  
ATOM    554  HD3 ARG A  39       3.963  -8.951   4.980  1.00  0.00           H  
ATOM    555 HH11 ARG A  39       6.250  -9.777   4.945  1.00  0.00           H  
ATOM    556 HH12 ARG A  39       7.354 -10.561   3.707  1.00  0.00           H  
ATOM    557 HH21 ARG A  39       5.984  -8.833   1.060  1.00  0.00           H  
ATOM    558 HH22 ARG A  39       7.212 -10.060   1.655  1.00  0.00           H  
ATOM    559  N   LEU A  40      -0.206  -6.919   5.375  1.00  0.00           N  
ATOM    560  CA  LEU A  40      -1.586  -7.316   4.991  1.00  0.00           C  
ATOM    561  C   LEU A  40      -2.436  -7.328   6.296  1.00  0.00           C  
ATOM    562  O   LEU A  40      -2.037  -7.913   7.311  1.00  0.00           O  
ATOM    563  CB  LEU A  40      -1.608  -8.730   4.329  1.00  0.00           C  
ATOM    564  CG  LEU A  40      -1.223  -8.887   2.829  1.00  0.00           C  
ATOM    565  CD1 LEU A  40      -2.159  -8.117   1.876  1.00  0.00           C  
ATOM    566  CD2 LEU A  40       0.254  -8.584   2.516  1.00  0.00           C  
ATOM    567  H   LEU A  40       0.348  -7.450   6.055  1.00  0.00           H  
ATOM    568  HA  LEU A  40      -2.011  -6.591   4.268  1.00  0.00           H  
ATOM    569  HB2 LEU A  40      -0.999  -9.433   4.930  1.00  0.00           H  
ATOM    570  HB3 LEU A  40      -2.634  -9.141   4.418  1.00  0.00           H  
ATOM    571  HG  LEU A  40      -1.366  -9.959   2.597  1.00  0.00           H  
ATOM    572 HD11 LEU A  40      -3.221  -8.364   2.061  1.00  0.00           H  
ATOM    573 HD12 LEU A  40      -2.054  -7.021   1.979  1.00  0.00           H  
ATOM    574 HD13 LEU A  40      -1.955  -8.364   0.818  1.00  0.00           H  
ATOM    575 HD21 LEU A  40       0.936  -9.135   3.191  1.00  0.00           H  
ATOM    576 HD22 LEU A  40       0.519  -8.879   1.484  1.00  0.00           H  
ATOM    577 HD23 LEU A  40       0.487  -7.508   2.614  1.00  0.00           H  
ATOM    578  N   ILE A  41      -3.627  -6.700   6.249  1.00  0.00           N  
ATOM    579  CA  ILE A  41      -4.567  -6.654   7.412  1.00  0.00           C  
ATOM    580  C   ILE A  41      -5.532  -7.880   7.294  1.00  0.00           C  
ATOM    581  O   ILE A  41      -6.530  -7.868   6.568  1.00  0.00           O  
ATOM    582  CB  ILE A  41      -5.384  -5.288   7.472  1.00  0.00           C  
ATOM    583  CG1 ILE A  41      -5.671  -4.552   6.115  1.00  0.00           C  
ATOM    584  CG2 ILE A  41      -4.567  -4.301   8.345  1.00  0.00           C  
ATOM    585  CD1 ILE A  41      -6.605  -5.245   5.114  1.00  0.00           C  
ATOM    586  H   ILE A  41      -3.850  -6.259   5.351  1.00  0.00           H  
ATOM    587  HA  ILE A  41      -3.995  -6.756   8.359  1.00  0.00           H  
ATOM    588  HB  ILE A  41      -6.364  -5.437   7.964  1.00  0.00           H  
ATOM    589 HG12 ILE A  41      -6.132  -3.570   6.336  1.00  0.00           H  
ATOM    590 HG13 ILE A  41      -4.725  -4.300   5.599  1.00  0.00           H  
ATOM    591 HG21 ILE A  41      -4.383  -4.702   9.359  1.00  0.00           H  
ATOM    592 HG22 ILE A  41      -3.581  -4.070   7.900  1.00  0.00           H  
ATOM    593 HG23 ILE A  41      -5.094  -3.339   8.488  1.00  0.00           H  
ATOM    594 HD11 ILE A  41      -7.570  -5.521   5.578  1.00  0.00           H  
ATOM    595 HD12 ILE A  41      -6.830  -4.582   4.259  1.00  0.00           H  
ATOM    596 HD13 ILE A  41      -6.151  -6.162   4.696  1.00  0.00           H  
ATOM    597  N   MET A  42      -5.202  -8.954   8.039  1.00  0.00           N  
ATOM    598  CA  MET A  42      -6.036 -10.183   8.117  1.00  0.00           C  
ATOM    599  C   MET A  42      -5.794 -10.826   9.514  1.00  0.00           C  
ATOM    600  O   MET A  42      -4.651 -11.066   9.923  1.00  0.00           O  
ATOM    601  CB  MET A  42      -5.681 -11.171   6.960  1.00  0.00           C  
ATOM    602  CG  MET A  42      -4.321 -11.900   6.930  1.00  0.00           C  
ATOM    603  SD  MET A  42      -2.938 -10.747   6.887  1.00  0.00           S  
ATOM    604  CE  MET A  42      -1.545 -11.890   6.849  1.00  0.00           C  
ATOM    605  H   MET A  42      -4.350  -8.843   8.600  1.00  0.00           H  
ATOM    606  HA  MET A  42      -7.107  -9.909   8.020  1.00  0.00           H  
ATOM    607  HB2 MET A  42      -6.465 -11.951   6.941  1.00  0.00           H  
ATOM    608  HB3 MET A  42      -5.810 -10.648   5.993  1.00  0.00           H  
ATOM    609  HG2 MET A  42      -4.216 -12.582   7.794  1.00  0.00           H  
ATOM    610  HG3 MET A  42      -4.267 -12.536   6.030  1.00  0.00           H  
ATOM    611  HE1 MET A  42      -1.623 -12.581   5.990  1.00  0.00           H  
ATOM    612  HE2 MET A  42      -0.594 -11.336   6.758  1.00  0.00           H  
ATOM    613  HE3 MET A  42      -1.504 -12.490   7.777  1.00  0.00           H  
ATOM    614  N   GLU A  43      -6.892 -11.094  10.242  1.00  0.00           N  
ATOM    615  CA  GLU A  43      -6.827 -11.615  11.635  1.00  0.00           C  
ATOM    616  C   GLU A  43      -7.024 -13.158  11.608  1.00  0.00           C  
ATOM    617  O   GLU A  43      -7.961 -13.678  10.991  1.00  0.00           O  
ATOM    618  CB  GLU A  43      -7.934 -10.968  12.514  1.00  0.00           C  
ATOM    619  CG  GLU A  43      -7.926  -9.426  12.660  1.00  0.00           C  
ATOM    620  CD  GLU A  43      -6.653  -8.840  13.284  1.00  0.00           C  
ATOM    621  OE1 GLU A  43      -5.733  -8.361  12.621  1.00  0.00           O  
ATOM    622  OE2 GLU A  43      -6.664  -8.915  14.654  1.00  0.00           O  
ATOM    623  H   GLU A  43      -7.782 -10.848   9.794  1.00  0.00           H  
ATOM    624  HA  GLU A  43      -5.848 -11.364  12.096  1.00  0.00           H  
ATOM    625  HB2 GLU A  43      -8.924 -11.279  12.136  1.00  0.00           H  
ATOM    626  HB3 GLU A  43      -7.882 -11.403  13.531  1.00  0.00           H  
ATOM    627  HG2 GLU A  43      -8.091  -8.955  11.672  1.00  0.00           H  
ATOM    628  HG3 GLU A  43      -8.797  -9.117  13.267  1.00  0.00           H  
ATOM    629  HE2 GLU A  43      -5.866  -8.548  15.040  1.00  0.00           H  
ATOM    630  N   GLY A  44      -6.124 -13.862  12.310  1.00  0.00           N  
ATOM    631  CA  GLY A  44      -6.138 -15.339  12.408  1.00  0.00           C  
ATOM    632  C   GLY A  44      -5.034 -15.994  11.558  1.00  0.00           C  
ATOM    633  O   GLY A  44      -5.314 -16.471  10.457  1.00  0.00           O  
ATOM    634  H   GLY A  44      -5.470 -13.278  12.841  1.00  0.00           H  
ATOM    635  HA2 GLY A  44      -6.020 -15.622  13.471  1.00  0.00           H  
ATOM    636  HA3 GLY A  44      -7.121 -15.761  12.121  1.00  0.00           H  
ATOM    637  N   LEU A  45      -3.793 -16.022  12.098  1.00  0.00           N  
ATOM    638  CA  LEU A  45      -2.570 -16.634  11.481  1.00  0.00           C  
ATOM    639  C   LEU A  45      -2.238 -15.919  10.118  1.00  0.00           C  
ATOM    640  O   LEU A  45      -1.591 -14.868  10.159  1.00  0.00           O  
ATOM    641  CB  LEU A  45      -2.797 -18.188  11.377  1.00  0.00           C  
ATOM    642  CG  LEU A  45      -1.555 -19.043  10.992  1.00  0.00           C  
ATOM    643  CD1 LEU A  45      -0.464 -19.052  12.083  1.00  0.00           C  
ATOM    644  CD2 LEU A  45      -1.971 -20.488  10.654  1.00  0.00           C  
ATOM    645  H   LEU A  45      -3.741 -15.582  13.023  1.00  0.00           H  
ATOM    646  HA  LEU A  45      -1.712 -16.426  12.142  1.00  0.00           H  
ATOM    647  HB2 LEU A  45      -3.185 -18.569  12.343  1.00  0.00           H  
ATOM    648  HB3 LEU A  45      -3.613 -18.395  10.657  1.00  0.00           H  
ATOM    649  HG  LEU A  45      -1.106 -18.619  10.075  1.00  0.00           H  
ATOM    650 HD11 LEU A  45      -0.840 -19.454  13.043  1.00  0.00           H  
ATOM    651 HD12 LEU A  45       0.405 -19.668  11.787  1.00  0.00           H  
ATOM    652 HD13 LEU A  45      -0.073 -18.038  12.283  1.00  0.00           H  
ATOM    653 HD21 LEU A  45      -2.704 -20.517   9.826  1.00  0.00           H  
ATOM    654 HD22 LEU A  45      -1.107 -21.098  10.332  1.00  0.00           H  
ATOM    655 HD23 LEU A  45      -2.432 -21.002  11.519  1.00  0.00           H  
ATOM    656  N   SER A  46      -2.638 -16.461   8.949  1.00  0.00           N  
ATOM    657  CA  SER A  46      -2.259 -15.914   7.619  1.00  0.00           C  
ATOM    658  C   SER A  46      -3.360 -16.277   6.583  1.00  0.00           C  
ATOM    659  O   SER A  46      -3.824 -17.421   6.507  1.00  0.00           O  
ATOM    660  CB  SER A  46      -0.892 -16.500   7.174  1.00  0.00           C  
ATOM    661  OG  SER A